# 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_if09344
#
_entry.id if09344
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 VAL 2   
1 n SER 3   
1 n ASN 4   
1 n ASN 5   
1 n LYS 6   
1 n THR 7   
1 n ALA 8   
1 n PHE 9   
1 n ARG 10  
1 n THR 11  
1 n HIS 12  
1 n THR 13  
1 n CYS 14  
1 n ASP 15  
1 n GLU 16  
1 n LEU 17  
1 n CYS 18  
1 n VAL 19  
1 n ALA 20  
1 n ASN 21  
1 n ILE 22  
1 n GLY 23  
1 n GLU 24  
1 n SER 25  
1 n ILE 26  
1 n ARG 27  
1 n ILE 28  
1 n SER 29  
1 n GLY 30  
1 n PHE 31  
1 n VAL 32  
1 n HIS 33  
1 n ARG 34  
1 n ILE 35  
1 n ARG 36  
1 n ASP 37  
1 n HIS 38  
1 n GLY 39  
1 n GLY 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n ILE 44  
1 n ASP 45  
1 n LEU 46  
1 n ARG 47  
1 n ASP 48  
1 n HIS 49  
1 n TYR 50  
1 n GLY 51  
1 n ILE 52  
1 n THR 53  
1 n GLN 54  
1 n CYS 55  
1 n ILE 56  
1 n SER 57  
1 n GLN 58  
1 n GLU 59  
1 n VAL 60  
1 n ASP 61  
1 n PRO 62  
1 n ILE 63  
1 n PHE 64  
1 n LYS 65  
1 n ILE 66  
1 n ALA 67  
1 n GLU 68  
1 n LYS 69  
1 n LEU 70  
1 n LYS 71  
1 n ASP 72  
1 n GLU 73  
1 n THR 74  
1 n VAL 75  
1 n ILE 76  
1 n SER 77  
1 n VAL 78  
1 n THR 79  
1 n GLY 80  
1 n ARG 81  
1 n VAL 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n SER 86  
1 n PRO 87  
1 n GLU 88  
1 n THR 89  
1 n ILE 90  
1 n ASN 91  
1 n LYS 92  
1 n ASN 93  
1 n MET 94  
1 n ASN 95  
1 n THR 96  
1 n GLY 97  
1 n MET 98  
1 n ILE 99  
1 n GLU 100 
1 n VAL 101 
1 n TYR 102 
1 n ILE 103 
1 n ASP 104 
1 n GLY 105 
1 n ILE 106 
1 n GLU 107 
1 n ILE 108 
1 n LEU 109 
1 n SER 110 
1 n GLU 111 
1 n PRO 112 
1 n SER 113 
1 n ARG 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n LEU 118 
1 n GLN 119 
1 n ILE 120 
1 n ASN 121 
1 n VAL 122 
1 n GLU 123 
1 n ASN 124 
1 n GLU 125 
1 n PHE 126 
1 n PRO 127 
1 n GLU 128 
1 n GLU 129 
1 n THR 130 
1 n ARG 131 
1 n LEU 132 
1 n THR 133 
1 n TYR 134 
1 n ARG 135 
1 n TYR 136 
1 n LEU 137 
1 n ASP 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n GLN 142 
1 n GLU 143 
1 n MET 144 
1 n HIS 145 
1 n ASP 146 
1 n ASN 147 
1 n ILE 148 
1 n VAL 149 
1 n LEU 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n VAL 154 
1 n ILE 155 
1 n SER 156 
1 n PHE 157 
1 n MET 158 
1 n ARG 159 
1 n LYS 160 
1 n ARG 161 
1 n MET 162 
1 n THR 163 
1 n ASP 164 
1 n ALA 165 
1 n GLY 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n ILE 170 
1 n GLN 171 
1 n THR 172 
1 n PRO 173 
1 n ILE 174 
1 n LEU 175 
1 n THR 176 
1 n SER 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n GLU 181 
1 n GLY 182 
1 n ALA 183 
1 n ARG 184 
1 n ASP 185 
1 n TYR 186 
1 n LEU 187 
1 n VAL 188 
1 n PRO 189 
1 n SER 190 
1 n ARG 191 
1 n VAL 192 
1 n HIS 193 
1 n HIS 194 
1 n GLY 195 
1 n LYS 196 
1 n PHE 197 
1 n TYR 198 
1 n ALA 199 
1 n LEU 200 
1 n PRO 201 
1 n GLN 202 
1 n ALA 203 
1 n PRO 204 
1 n GLN 205 
1 n GLN 206 
1 n PHE 207 
1 n LYS 208 
1 n GLN 209 
1 n LEU 210 
1 n LEU 211 
1 n MET 212 
1 n VAL 213 
1 n SER 214 
1 n GLY 215 
1 n PHE 216 
1 n ASP 217 
1 n LYS 218 
1 n TYR 219 
1 n PHE 220 
1 n GLN 221 
1 n ILE 222 
1 n ALA 223 
1 n PRO 224 
1 n CYS 225 
1 n PHE 226 
1 n ARG 227 
1 n ASP 228 
1 n GLU 229 
1 n ASP 230 
1 n ALA 231 
1 n ARG 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n SER 236 
1 n PRO 237 
1 n GLY 238 
1 n GLU 239 
1 n PHE 240 
1 n TYR 241 
1 n GLN 242 
1 n LEU 243 
1 n ASP 244 
1 n PHE 245 
1 n GLU 246 
1 n MET 247 
1 n SER 248 
1 n PHE 249 
1 n VAL 250 
1 n SER 251 
1 n GLN 252 
1 n GLU 253 
1 n ASP 254 
1 n VAL 255 
1 n PHE 256 
1 n LYS 257 
1 n ALA 258 
1 n ILE 259 
1 n GLU 260 
1 n PRO 261 
1 n VAL 262 
1 n LEU 263 
1 n TYR 264 
1 n ASP 265 
1 n VAL 266 
1 n PHE 267 
1 n SER 268 
1 n GLU 269 
1 n PHE 270 
1 n ALA 271 
1 n PRO 272 
1 n GLN 273 
1 n GLY 274 
1 n ARG 275 
1 n VAL 276 
1 n ILE 277 
1 n THR 278 
1 n ASN 279 
1 n HIS 280 
1 n PRO 281 
1 n PHE 282 
1 n PRO 283 
1 n ARG 284 
1 n ILE 285 
1 n LYS 286 
1 n PHE 287 
1 n ASP 288 
1 n ASP 289 
1 n ALA 290 
1 n MET 291 
1 n LEU 292 
1 n HIS 293 
1 n TYR 294 
1 n GLY 295 
1 n THR 296 
1 n ASP 297 
1 n LYS 298 
1 n PRO 299 
1 n ASP 300 
1 n LEU 301 
1 n ARG 302 
1 n ASN 303 
1 n PRO 304 
1 n LEU 305 
1 n ILE 306 
1 n ILE 307 
1 n GLU 308 
1 n ASP 309 
1 n VAL 310 
1 n THR 311 
1 n GLU 312 
1 n LEU 313 
1 n PHE 314 
1 n ARG 315 
1 n ASN 316 
1 n SER 317 
1 n GLY 318 
1 n PHE 319 
1 n MET 320 
1 n ALA 321 
1 n PHE 322 
1 n VAL 323 
1 n ALA 324 
1 n ALA 325 
1 n ILE 326 
1 n ASN 327 
1 n GLU 328 
1 n SER 329 
1 n LYS 330 
1 n ALA 331 
1 n LEU 332 
1 n VAL 333 
1 n ARG 334 
1 n SER 335 
1 n ILE 336 
1 n ASN 337 
1 n VAL 338 
1 n PRO 339 
1 n ASN 340 
1 n CYS 341 
1 n SER 342 
1 n LYS 343 
1 n GLU 344 
1 n SER 345 
1 n ARG 346 
1 n SER 347 
1 n PHE 348 
1 n PHE 349 
1 n ASP 350 
1 n GLY 351 
1 n ILE 352 
1 n ASN 353 
1 n ASP 354 
1 n TRP 355 
1 n ALA 356 
1 n LYS 357 
1 n GLU 358 
1 n ILE 359 
1 n GLY 360 
1 n LEU 361 
1 n PRO 362 
1 n GLY 363 
1 n MET 364 
1 n GLY 365 
1 n TYR 366 
1 n ILE 367 
1 n SER 368 
1 n MET 369 
1 n ILE 370 
1 n SER 371 
1 n ASP 372 
1 n THR 373 
1 n GLU 374 
1 n PHE 375 
1 n LYS 376 
1 n GLY 377 
1 n PRO 378 
1 n ILE 379 
1 n VAL 380 
1 n LYS 381 
1 n PHE 382 
1 n LEU 383 
1 n LYS 384 
1 n PRO 385 
1 n GLU 386 
1 n GLU 387 
1 n LEU 388 
1 n ASN 389 
1 n ALA 390 
1 n LEU 391 
1 n VAL 392 
1 n ASN 393 
1 n ILE 394 
1 n ASN 395 
1 n ARG 396 
1 n MET 397 
1 n THR 398 
1 n SER 399 
1 n GLY 400 
1 n ASP 401 
1 n SER 402 
1 n VAL 403 
1 n PHE 404 
1 n PHE 405 
1 n VAL 406 
1 n CYS 407 
1 n ALA 408 
1 n LYS 409 
1 n ASP 410 
1 n ALA 411 
1 n PRO 412 
1 n LYS 413 
1 n ILE 414 
1 n ALA 415 
1 n GLY 416 
1 n LEU 417 
1 n VAL 418 
1 n ARG 419 
1 n THR 420 
1 n HIS 421 
1 n LEU 422 
1 n ALA 423 
1 n ASN 424 
1 n ARG 425 
1 n LEU 426 
1 n ASN 427 
1 n LEU 428 
1 n ILE 429 
1 n GLU 430 
1 n LYS 431 
1 n ASP 432 
1 n ALA 433 
1 n PHE 434 
1 n ARG 435 
1 n PHE 436 
1 n CYS 437 
1 n TRP 438 
1 n ILE 439 
1 n THR 440 
1 n ASP 441 
1 n PHE 442 
1 n ASN 443 
1 n MET 444 
1 n TYR 445 
1 n GLU 446 
1 n TYR 447 
1 n ASP 448 
1 n ASP 449 
1 n ASP 450 
1 n LEU 451 
1 n LYS 452 
1 n GLN 453 
1 n ILE 454 
1 n ILE 455 
1 n PHE 456 
1 n SER 457 
1 n HIS 458 
1 n ASN 459 
1 n PRO 460 
1 n PHE 461 
1 n SER 462 
1 n MET 463 
1 n PRO 464 
1 n GLN 465 
1 n GLY 466 
1 n GLY 467 
1 n MET 468 
1 n ASP 469 
1 n ALA 470 
1 n LEU 471 
1 n LEU 472 
1 n ASN 473 
1 n GLN 474 
1 n ASP 475 
1 n HIS 476 
1 n LEU 477 
1 n LYS 478 
1 n ILE 479 
1 n LYS 480 
1 n ALA 481 
1 n TYR 482 
1 n GLN 483 
1 n TYR 484 
1 n ASP 485 
1 n ILE 486 
1 n VAL 487 
1 n CYS 488 
1 n ASN 489 
1 n GLY 490 
1 n ILE 491 
1 n GLU 492 
1 n LEU 493 
1 n SER 494 
1 n SER 495 
1 n GLY 496 
1 n ALA 497 
1 n ILE 498 
1 n ARG 499 
1 n ASN 500 
1 n HIS 501 
1 n LEU 502 
1 n PRO 503 
1 n GLU 504 
1 n VAL 505 
1 n MET 506 
1 n TYR 507 
1 n LYS 508 
1 n ALA 509 
1 n PHE 510 
1 n GLU 511 
1 n ILE 512 
1 n ALA 513 
1 n GLY 514 
1 n TYR 515 
1 n ASP 516 
1 n LYS 517 
1 n ASN 518 
1 n HIS 519 
1 n VAL 520 
1 n ASP 521 
1 n ASN 522 
1 n SER 523 
1 n PHE 524 
1 n SER 525 
1 n ALA 526 
1 n MET 527 
1 n ILE 528 
1 n ARG 529 
1 n ALA 530 
1 n PHE 531 
1 n GLN 532 
1 n TYR 533 
1 n GLY 534 
1 n THR 535 
1 n PRO 536 
1 n PRO 537 
1 n HIS 538 
1 n GLY 539 
1 n GLY 540 
1 n CYS 541 
1 n ALA 542 
1 n PRO 543 
1 n GLY 544 
1 n ILE 545 
1 n ASP 546 
1 n ARG 547 
1 n ILE 548 
1 n VAL 549 
1 n MET 550 
1 n LEU 551 
1 n LEU 552 
1 n ALA 553 
1 n ASP 554 
1 n THR 555 
1 n THR 556 
1 n ASN 557 
1 n ILE 558 
1 n ARG 559 
1 n GLU 560 
1 n VAL 561 
1 n ILE 562 
1 n ALA 563 
1 n PHE 564 
1 n PRO 565 
1 n PHE 566 
1 n ASN 567 
1 n GLN 568 
1 n ASN 569 
1 n ALA 570 
1 n GLN 571 
1 n ASP 572 
1 n LEU 573 
1 n MET 574 
1 n MET 575 
1 n GLY 576 
1 n SER 577 
1 n PRO 578 
1 n SER 579 
1 n GLU 580 
1 n PRO 581 
1 n THR 582 
1 n ALA 583 
1 n SER 584 
1 n GLN 585 
1 n LEU 586 
1 n ARG 587 
1 n GLU 588 
1 n LEU 589 
1 n GLY 590 
1 n ILE 591 
1 n SER 592 
1 n ILE 593 
1 n ILE 594 
1 n ARG 595 
1 n PRO 596 
1 n LEU 597 
1 n SER 598 
1 n LYS 599 
1 n PRO 600 
1 n SER 601 
1 n GLU 602 
1 n SER 603 
1 n VAL 604 
1 n LEU 605 
1 n MET 606 
1 n GLU 607 
1 n GLY 608 
1 n ASP 609 
1 n PRO 610 
1 n ALA 611 
1 n ARG 612 
1 n ARG 613 
1 n THR 614 
1 n GLY 615 
1 n VAL 616 
1 n TYR 617 
1 n LEU 618 
1 n GLY 619 
1 n VAL 620 
1 n HIS 621 
1 n GLU 622 
1 n ASP 623 
1 n SER 624 
1 n SER 625 
1 n THR 626 
1 n GLY 627 
1 n SER 628 
1 n THR 629 
1 n GLN 630 
1 n GLN 631 
1 n LYS 632 
1 n THR 633 
1 n GLY 634 
1 n CYS 635 
1 n GLY 636 
1 n GLU 637 
1 n LEU 638 
1 n GLY 639 
1 n LYS 640 
1 n ARG 641 
1 n SER 642 
1 n VAL 643 
1 n PRO 644 
1 n LYS 645 
1 n LYS 646 
1 n GLN 647 
1 n PRO 648 
1 n THR 649 
#
_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 (3.0.0 @ 2025-11-15 01:47:21)"
_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 88.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n THR . 649 A 649 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -28.951 -16.882 32.289  1.00 49.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.245 -15.837 31.276  1.00 54.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.773 -16.537 30.037  1.00 57.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.324 -17.640 29.763  1.00 55.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.988 -15.012 30.938  1.00 52.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.589 -14.078 32.088  1.00 47.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.083 -13.142 31.738  1.00 42.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.832 -12.293 33.322  1.00 37.02 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -30.767 -15.978 29.325  1.00 58.53 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -31.233 -16.561 28.050  1.00 64.30 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -30.173 -16.248 26.996  1.00 66.38 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -29.797 -15.084 26.859  1.00 61.88 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -32.615 -16.007 27.645  1.00 60.60 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -33.099 -16.593 26.313  1.00 53.17 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -33.674 -16.340 28.713  1.00 55.67 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -29.675 -17.272 26.287  1.00 70.25 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -28.711 -17.075 25.201  1.00 74.43 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -29.334 -16.230 24.089  1.00 76.79 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -30.385 -16.590 23.540  1.00 71.64 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -28.247 -18.421 24.637  1.00 71.47 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -27.410 -18.213 23.522  1.00 68.20 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -28.662 -15.140 23.711  1.00 80.92 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -29.050 -14.315 22.560  1.00 82.03 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -28.783 -15.020 21.219  1.00 85.44 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -29.239 -14.562 20.174  1.00 79.36 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -28.318 -12.965 22.643  1.00 74.73 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -28.849 -12.054 23.740  1.00 65.31 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -29.937 -12.208 24.262  1.00 58.54 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -28.097 -11.045 24.111  1.00 57.40 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -28.056 -16.145 21.229  1.00 88.44 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -27.619 -16.885 20.045  1.00 90.31 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -28.368 -18.213 19.841  1.00 92.79 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -27.952 -19.035 19.017  1.00 89.96 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -26.099 -17.063 20.140  1.00 87.18 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -25.373 -15.737 20.026  1.00 84.57 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -25.551 -15.000 19.073  1.00 76.49 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -24.545 -15.394 20.985  1.00 76.56 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -29.466 -18.454 20.579  1.00 93.78 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -30.275 -19.675 20.491  1.00 94.02 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -30.947 -19.793 19.122  1.00 94.39 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -31.600 -18.866 18.650  1.00 91.75 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -31.287 -19.699 21.649  1.00 92.36 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -32.084 -21.014 21.696  1.00 86.38 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -32.996 -21.048 22.928  1.00 84.06 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -33.755 -22.375 22.973  1.00 75.87 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -34.596 -22.477 24.190  1.00 67.52 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -30.822 -20.984 18.494  1.00 95.50 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -31.457 -21.323 17.208  1.00 95.47 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -32.006 -22.753 17.242  1.00 95.90 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -31.863 -23.464 18.238  1.00 95.14 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -30.472 -21.172 16.033  1.00 95.11 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -29.497 -22.184 16.078  1.00 93.89 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -29.751 -19.826 15.968  1.00 93.14 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -32.586 -23.227 16.135  1.00 95.56 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -32.993 -24.628 15.995  1.00 95.04 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -31.811 -25.617 16.111  1.00 95.68 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -32.003 -26.768 16.497  1.00 93.71 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -33.705 -24.778 14.645  1.00 94.03 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -30.582 -25.175 15.801  1.00 96.86 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -29.372 -26.002 15.789  1.00 96.78 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -28.517 -25.876 17.056  1.00 96.96 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -27.599 -26.671 17.231  1.00 95.62 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -28.544 -25.660 14.547  1.00 96.39 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -29.247 -26.006 13.252  1.00 96.40 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -29.275 -27.344 12.808  1.00 94.14 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -29.880 -25.008 12.491  1.00 94.82 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -29.932 -27.677 11.615  1.00 93.44 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -30.540 -25.344 11.295  1.00 93.61 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -30.566 -26.677 10.856  1.00 94.19 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? -28.782 -24.908 17.922  1.00 97.36 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? -28.015 -24.722 19.161  1.00 97.29 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? -28.828 -24.048 20.260  1.00 97.35 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? -29.627 -23.152 20.002  1.00 96.40 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? -26.712 -23.957 18.866  1.00 96.11 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? -26.928 -22.518 18.373  1.00 94.30 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? -25.584 -21.875 18.040  1.00 93.65 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? -25.760 -20.503 17.534  1.00 91.07 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? -24.846 -19.780 16.921  1.00 91.12 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? -23.641 -20.226 16.700  1.00 84.93 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? -25.136 -18.581 16.509  1.00 85.33 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -28.586 -24.475 21.502  1.00 97.41 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -29.068 -23.768 22.698  1.00 97.13 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -28.068 -22.709 23.159  1.00 96.98 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -28.497 -21.670 23.648  1.00 96.04 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -29.359 -24.739 23.849  1.00 96.94 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -28.221 -25.516 24.143  1.00 95.69 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -30.489 -25.711 23.502  1.00 95.02 11  A 1 
ATOM 88   N N   . HIS A 1 12  ? -26.775 -22.975 22.957  1.00 97.25 12  A 1 
ATOM 89   C CA  . HIS A 1 12  ? -25.637 -22.147 23.347  1.00 97.29 12  A 1 
ATOM 90   C C   . HIS A 1 12  ? -24.596 -22.124 22.219  1.00 97.43 12  A 1 
ATOM 91   O O   . HIS A 1 12  ? -24.590 -22.999 21.349  1.00 96.74 12  A 1 
ATOM 92   C CB  . HIS A 1 12  ? -25.010 -22.711 24.636  1.00 97.14 12  A 1 
ATOM 93   C CG  . HIS A 1 12  ? -25.960 -22.767 25.808  1.00 96.91 12  A 1 
ATOM 94   N ND1 . HIS A 1 12  ? -26.881 -23.761 26.068  1.00 91.98 12  A 1 
ATOM 95   C CD2 . HIS A 1 12  ? -26.089 -21.832 26.797  1.00 93.45 12  A 1 
ATOM 96   C CE1 . HIS A 1 12  ? -27.549 -23.428 27.185  1.00 93.66 12  A 1 
ATOM 97   N NE2 . HIS A 1 12  ? -27.100 -22.268 27.662  1.00 94.33 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -23.713 -21.121 22.221  1.00 97.33 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -22.509 -21.094 21.379  1.00 97.29 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -21.398 -21.938 22.001  1.00 97.38 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -21.465 -22.288 23.183  1.00 96.89 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -22.011 -19.662 21.151  1.00 96.90 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -21.547 -19.085 22.346  1.00 95.65 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -23.107 -18.755 20.595  1.00 94.84 13  A 1 
ATOM 105  N N   . CYS A 1 14  ? -20.346 -22.242 21.220  1.00 96.76 14  A 1 
ATOM 106  C CA  . CYS A 1 14  ? -19.198 -22.993 21.724  1.00 96.15 14  A 1 
ATOM 107  C C   . CYS A 1 14  ? -18.356 -22.222 22.760  1.00 94.91 14  A 1 
ATOM 108  O O   . CYS A 1 14  ? -17.541 -22.847 23.421  1.00 92.22 14  A 1 
ATOM 109  C CB  . CYS A 1 14  ? -18.331 -23.479 20.554  1.00 95.98 14  A 1 
ATOM 110  S SG  . CYS A 1 14  ? -19.232 -24.718 19.569  1.00 95.70 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -18.561 -20.923 22.954  1.00 95.83 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -17.827 -20.136 23.965  1.00 94.94 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -18.693 -19.693 25.160  1.00 94.81 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -18.194 -19.161 26.143  1.00 91.26 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -17.178 -18.928 23.275  1.00 92.75 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -16.000 -18.352 24.066  1.00 89.42 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -15.115 -19.137 24.475  1.00 83.93 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -15.934 -17.118 24.237  1.00 82.82 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -20.007 -19.905 25.095  1.00 95.24 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -20.963 -19.373 26.081  1.00 94.70 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -21.054 -20.223 27.358  1.00 95.01 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -21.425 -19.727 28.422  1.00 93.17 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -22.328 -19.256 25.378  1.00 92.19 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -23.435 -18.579 26.202  1.00 86.90 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -24.743 -18.421 25.402  1.00 90.54 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -25.726 -17.882 25.952  1.00 83.48 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -24.830 -18.822 24.215  1.00 85.80 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -20.730 -21.522 27.254  1.00 95.90 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -20.894 -22.463 28.358  1.00 95.97 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -19.890 -22.200 29.486  1.00 95.71 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -18.685 -22.086 29.273  1.00 93.99 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -20.777 -23.902 27.842  1.00 96.00 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -21.870 -24.333 26.849  1.00 96.01 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -21.541 -25.733 26.328  1.00 94.24 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -23.257 -24.379 27.500  1.00 94.43 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -20.380 -22.176 30.723  1.00 96.62 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -19.562 -21.951 31.906  1.00 96.25 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -20.000 -22.833 33.085  1.00 96.98 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -20.921 -23.648 32.983  1.00 96.56 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -19.591 -20.449 32.224  1.00 94.85 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -21.212 -19.965 32.920  1.00 92.97 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -19.349 -22.676 34.245  1.00 96.30 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -19.658 -23.442 35.466  1.00 96.84 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -21.109 -23.307 35.944  1.00 97.24 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -21.585 -24.187 36.648  1.00 96.65 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -18.707 -23.070 36.617  1.00 96.22 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -17.266 -23.475 36.280  1.00 91.14 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -18.734 -21.573 36.964  1.00 90.56 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? -21.819 -22.238 35.566  1.00 96.74 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? -23.234 -22.069 35.895  1.00 96.54 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? -24.151 -23.033 35.118  1.00 96.92 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? -25.255 -23.300 35.576  1.00 96.11 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? -23.622 -20.607 35.646  1.00 95.75 20  A 1 
ATOM 154  N N   . ASN A 1 21  ? -23.692 -23.582 33.976  1.00 96.79 21  A 1 
ATOM 155  C CA  . ASN A 1 21  ? -24.452 -24.503 33.129  1.00 96.97 21  A 1 
ATOM 156  C C   . ASN A 1 21  ? -24.247 -25.984 33.513  1.00 97.54 21  A 1 
ATOM 157  O O   . ASN A 1 21  ? -24.791 -26.862 32.854  1.00 97.31 21  A 1 
ATOM 158  C CB  . ASN A 1 21  ? -24.078 -24.243 31.657  1.00 96.65 21  A 1 
ATOM 159  C CG  . ASN A 1 21  ? -24.277 -22.798 31.244  1.00 95.95 21  A 1 
ATOM 160  O OD1 . ASN A 1 21  ? -23.319 -22.045 31.122  1.00 89.27 21  A 1 
ATOM 161  N ND2 . ASN A 1 21  ? -25.495 -22.364 31.055  1.00 90.22 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -23.451 -26.295 34.543  1.00 97.46 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -23.176 -27.681 34.945  1.00 97.82 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -24.487 -28.415 35.257  1.00 97.83 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -25.295 -27.957 36.059  1.00 97.24 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -22.187 -27.735 36.132  1.00 97.84 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -20.794 -27.255 35.678  1.00 96.65 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -22.081 -29.163 36.713  1.00 96.29 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -19.838 -26.959 36.843  1.00 93.32 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -24.669 -29.592 34.644  1.00 97.68 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -25.867 -30.423 34.750  1.00 97.71 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -26.953 -30.110 33.711  1.00 97.84 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -27.881 -30.908 33.568  1.00 96.65 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? -26.850 -29.009 32.953  1.00 97.71 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? -27.806 -28.676 31.894  1.00 97.49 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? -27.642 -29.602 30.677  1.00 97.88 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? -26.530 -29.945 30.271  1.00 97.41 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? -27.694 -27.207 31.452  1.00 96.43 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? -28.085 -26.212 32.562  1.00 91.53 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? -28.043 -24.738 32.116  1.00 91.33 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? -28.393 -23.872 32.949  1.00 82.69 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? -27.644 -24.446 30.966  1.00 85.33 24  A 1 
ATOM 183  N N   . SER A 1 25  ? -28.774 -29.988 30.063  1.00 97.82 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? -28.802 -30.620 28.745  1.00 97.79 25  A 1 
ATOM 185  C C   . SER A 1 25  ? -28.796 -29.537 27.672  1.00 97.70 25  A 1 
ATOM 186  O O   . SER A 1 25  ? -29.694 -28.694 27.622  1.00 96.69 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? -30.023 -31.523 28.575  1.00 97.44 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? -29.973 -32.591 29.498  1.00 86.51 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? -27.802 -29.572 26.790  1.00 97.88 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? -27.533 -28.531 25.804  1.00 97.91 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? -27.436 -29.099 24.394  1.00 98.14 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? -27.274 -30.303 24.192  1.00 97.91 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? -26.306 -27.689 26.208  1.00 97.66 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? -24.970 -28.465 26.283  1.00 96.17 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? -26.561 -26.993 27.559  1.00 95.07 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? -24.290 -28.693 24.936  1.00 93.70 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -27.523 -28.213 23.399  1.00 98.24 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -27.182 -28.479 22.006  1.00 98.37 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -26.229 -27.391 21.525  1.00 98.39 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -26.562 -26.212 21.607  1.00 97.92 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -28.462 -28.568 21.164  1.00 98.18 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -28.190 -28.963 19.704  1.00 97.34 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -29.506 -29.117 18.929  1.00 95.95 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -29.265 -29.596 17.556  1.00 91.42 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -30.168 -29.972 16.663  1.00 88.56 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -31.444 -29.885 16.879  1.00 80.72 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -29.797 -30.461 15.518  1.00 81.90 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -25.068 -27.781 21.008  1.00 98.31 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -24.090 -26.894 20.374  1.00 98.41 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -23.786 -27.400 18.968  1.00 98.48 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -23.840 -28.601 18.707  1.00 98.24 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -22.811 -26.718 21.224  1.00 98.25 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -22.169 -28.065 21.613  1.00 97.35 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -23.132 -25.854 22.452  1.00 96.67 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -20.852 -27.929 22.385  1.00 96.03 28  A 1 
ATOM 216  N N   . SER A 1 29  ? -23.505 -26.493 18.036  1.00 98.50 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? -23.180 -26.834 16.649  1.00 98.49 29  A 1 
ATOM 218  C C   . SER A 1 29  ? -21.956 -26.064 16.176  1.00 98.51 29  A 1 
ATOM 219  O O   . SER A 1 29  ? -21.818 -24.879 16.478  1.00 97.92 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? -24.355 -26.556 15.714  1.00 98.17 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? -25.470 -27.347 16.083  1.00 95.74 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? -21.092 -26.731 15.416  1.00 98.43 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? -19.838 -26.153 14.965  1.00 98.47 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? -19.032 -27.097 14.081  1.00 98.66 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? -19.538 -28.108 13.590  1.00 98.37 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -17.784 -26.741 13.878  1.00 98.66 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -16.791 -27.514 13.141  1.00 98.67 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -15.986 -28.373 14.116  1.00 98.68 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -15.551 -27.881 15.156  1.00 98.37 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -15.873 -26.570 12.354  1.00 98.54 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -16.597 -25.676 11.364  1.00 98.47 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -16.756 -26.089 10.030  1.00 97.38 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -17.133 -24.440 11.776  1.00 97.59 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -17.449 -25.278 9.116   1.00 96.95 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -17.835 -23.630 10.864  1.00 96.96 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -17.992 -24.050 9.531   1.00 97.39 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -15.740 -29.628 13.760  1.00 98.57 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -14.778 -30.478 14.467  1.00 98.57 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -13.387 -29.885 14.259  1.00 98.44 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -12.801 -30.019 13.188  1.00 97.87 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -14.860 -31.926 13.961  1.00 98.40 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -13.793 -32.801 14.612  1.00 97.55 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -16.234 -32.533 14.286  1.00 97.33 32  A 1 
ATOM 244  N N   . HIS A 1 33  ? -12.877 -29.190 15.266  1.00 98.36 33  A 1 
ATOM 245  C CA  . HIS A 1 33  ? -11.585 -28.514 15.189  1.00 98.06 33  A 1 
ATOM 246  C C   . HIS A 1 33  ? -10.423 -29.485 15.415  1.00 97.80 33  A 1 
ATOM 247  O O   . HIS A 1 33  ? -9.403  -29.401 14.745  1.00 96.49 33  A 1 
ATOM 248  C CB  . HIS A 1 33  ? -11.556 -27.383 16.220  1.00 97.60 33  A 1 
ATOM 249  C CG  . HIS A 1 33  ? -10.298 -26.562 16.150  1.00 97.15 33  A 1 
ATOM 250  N ND1 . HIS A 1 33  ? -9.915  -25.757 15.103  1.00 88.53 33  A 1 
ATOM 251  C CD2 . HIS A 1 33  ? -9.327  -26.476 17.107  1.00 90.61 33  A 1 
ATOM 252  C CE1 . HIS A 1 33  ? -8.739  -25.191 15.426  1.00 91.27 33  A 1 
ATOM 253  N NE2 . HIS A 1 33  ? -8.349  -25.603 16.639  1.00 92.40 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? -10.581 -30.410 16.354  1.00 97.63 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? -9.563  -31.414 16.670  1.00 97.31 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? -10.212 -32.622 17.332  1.00 97.73 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? -11.086 -32.471 18.182  1.00 97.05 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? -8.509  -30.767 17.579  1.00 95.79 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? -7.305  -31.672 17.854  1.00 91.01 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? -6.263  -30.939 18.711  1.00 88.58 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? -4.955  -30.908 18.058  1.00 79.05 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? -3.898  -30.239 18.461  1.00 72.67 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? -3.902  -29.542 19.566  1.00 65.93 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? -2.802  -30.247 17.744  1.00 64.02 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -9.714  -33.810 17.002  1.00 97.49 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -10.071 -35.071 17.661  1.00 97.38 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -8.823  -35.613 18.358  1.00 97.18 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -7.738  -35.650 17.776  1.00 96.12 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -10.680 -36.072 16.656  1.00 96.92 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -11.903 -35.451 15.950  1.00 93.45 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -11.082 -37.370 17.387  1.00 92.99 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -12.447 -36.306 14.810  1.00 84.07 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -8.975  -36.016 19.621  1.00 97.27 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -7.900  -36.629 20.415  1.00 96.90 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -8.410  -37.934 21.004  1.00 96.99 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -9.311  -37.921 21.839  1.00 96.19 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -7.425  -35.656 21.512  1.00 96.37 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -6.809  -34.367 20.942  1.00 95.22 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -6.542  -33.333 22.043  1.00 94.05 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -7.781  -32.630 22.453  1.00 90.99 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? -8.038  -32.062 23.617  1.00 90.90 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? -7.203  -32.103 24.609  1.00 80.65 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? -9.156  -31.424 23.810  1.00 85.34 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? -7.829  -39.035 20.562  1.00 95.21 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? -8.139  -40.372 21.051  1.00 94.55 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? -7.093  -40.808 22.088  1.00 94.09 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? -5.887  -40.796 21.827  1.00 90.47 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? -8.243  -41.336 19.859  1.00 92.61 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? -8.715  -42.745 20.258  1.00 89.20 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? -8.976  -42.964 21.463  1.00 83.98 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? -8.768  -43.592 19.350  1.00 82.40 37  A 1 
ATOM 292  N N   . HIS A 1 38  ? -7.571  -41.172 23.277  1.00 93.24 38  A 1 
ATOM 293  C CA  . HIS A 1 38  ? -6.769  -41.712 24.371  1.00 92.12 38  A 1 
ATOM 294  C C   . HIS A 1 38  ? -7.109  -43.191 24.661  1.00 91.29 38  A 1 
ATOM 295  O O   . HIS A 1 38  ? -6.881  -43.675 25.769  1.00 83.10 38  A 1 
ATOM 296  C CB  . HIS A 1 38  ? -6.874  -40.786 25.590  1.00 90.37 38  A 1 
ATOM 297  C CG  . HIS A 1 38  ? -6.129  -39.485 25.420  1.00 88.82 38  A 1 
ATOM 298  N ND1 . HIS A 1 38  ? -4.820  -39.259 25.785  1.00 74.24 38  A 1 
ATOM 299  C CD2 . HIS A 1 38  ? -6.608  -38.319 24.891  1.00 75.55 38  A 1 
ATOM 300  C CE1 . HIS A 1 38  ? -4.522  -37.985 25.482  1.00 76.13 38  A 1 
ATOM 301  N NE2 . HIS A 1 38  ? -5.579  -37.374 24.932  1.00 77.40 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? -7.651  -43.903 23.660  1.00 88.15 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? -8.031  -45.313 23.724  1.00 87.08 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? -9.415  -45.539 24.339  1.00 87.36 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? -10.331 -45.961 23.651  1.00 80.70 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -9.579  -45.226 25.616  1.00 90.35 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? -10.878 -45.359 26.296  1.00 91.36 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? -11.718 -44.077 26.345  1.00 93.56 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? -12.873 -44.116 26.766  1.00 90.48 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -11.142 -42.935 25.946  1.00 95.45 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -11.765 -41.610 25.954  1.00 95.56 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -11.474 -40.881 24.644  1.00 96.18 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -10.315 -40.755 24.238  1.00 94.48 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -11.239 -40.769 27.136  1.00 93.34 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -11.754 -41.193 28.522  1.00 86.63 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -10.976 -40.453 29.613  1.00 81.48 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -13.235 -40.855 28.700  1.00 81.48 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -12.516 -40.351 24.027  1.00 96.81 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -12.422 -39.504 22.850  1.00 96.90 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -12.791 -38.063 23.215  1.00 97.40 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -13.860 -37.804 23.778  1.00 96.33 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -13.331 -40.069 21.750  1.00 95.16 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -13.061 -39.462 20.364  1.00 89.12 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -11.802 -40.058 19.735  1.00 83.76 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -14.229 -39.773 19.444  1.00 84.68 42  A 1 
ATOM 326  N N   . PHE A 1 43  ? -11.917 -37.123 22.854  1.00 97.59 43  A 1 
ATOM 327  C CA  . PHE A 1 43  ? -12.127 -35.688 23.014  1.00 97.54 43  A 1 
ATOM 328  C C   . PHE A 1 43  ? -12.330 -35.041 21.645  1.00 97.65 43  A 1 
ATOM 329  O O   . PHE A 1 43  ? -11.494 -35.201 20.756  1.00 97.09 43  A 1 
ATOM 330  C CB  . PHE A 1 43  ? -10.937 -35.056 23.738  1.00 97.01 43  A 1 
ATOM 331  C CG  . PHE A 1 43  ? -10.667 -35.613 25.122  1.00 96.52 43  A 1 
ATOM 332  C CD1 . PHE A 1 43  ? -11.243 -35.005 26.253  1.00 94.05 43  A 1 
ATOM 333  C CD2 . PHE A 1 43  ? -9.845  -36.742 25.281  1.00 94.41 43  A 1 
ATOM 334  C CE1 . PHE A 1 43  ? -10.994 -35.518 27.536  1.00 93.10 43  A 1 
ATOM 335  C CE2 . PHE A 1 43  ? -9.601  -37.262 26.565  1.00 92.90 43  A 1 
ATOM 336  C CZ  . PHE A 1 43  ? -10.171 -36.647 27.694  1.00 93.54 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? -13.407 -34.284 21.488  1.00 98.10 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? -13.712 -33.499 20.292  1.00 98.31 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? -13.724 -32.030 20.695  1.00 98.34 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? -14.590 -31.607 21.457  1.00 97.96 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? -15.059 -33.927 19.663  1.00 98.19 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? -15.080 -35.436 19.334  1.00 97.00 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? -15.343 -33.081 18.405  1.00 97.08 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? -16.439 -35.933 18.844  1.00 93.31 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? -12.789 -31.247 20.168  1.00 98.30 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? -12.845 -29.795 20.292  1.00 98.23 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? -13.788 -29.260 19.205  1.00 98.40 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? -13.480 -29.332 18.011  1.00 98.10 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? -11.435 -29.186 20.220  1.00 97.71 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? -10.519 -29.603 21.381  1.00 96.61 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? -11.001 -29.925 22.494  1.00 94.41 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? -9.279  -29.616 21.205  1.00 93.52 45  A 1 
ATOM 353  N N   . LEU A 1 46  ? -14.963 -28.771 19.600  1.00 98.47 46  A 1 
ATOM 354  C CA  . LEU A 1 46  ? -15.970 -28.216 18.701  1.00 98.57 46  A 1 
ATOM 355  C C   . LEU A 1 46  ? -15.829 -26.695 18.648  1.00 98.52 46  A 1 
ATOM 356  O O   . LEU A 1 46  ? -15.910 -26.029 19.681  1.00 98.00 46  A 1 
ATOM 357  C CB  . LEU A 1 46  ? -17.372 -28.651 19.164  1.00 98.45 46  A 1 
ATOM 358  C CG  . LEU A 1 46  ? -18.473 -28.343 18.133  1.00 97.55 46  A 1 
ATOM 359  C CD1 . LEU A 1 46  ? -18.348 -29.234 16.894  1.00 95.76 46  A 1 
ATOM 360  C CD2 . LEU A 1 46  ? -19.852 -28.592 18.741  1.00 95.94 46  A 1 
ATOM 361  N N   . ARG A 1 47  ? -15.639 -26.139 17.437  1.00 98.55 47  A 1 
ATOM 362  C CA  . ARG A 1 47  ? -15.423 -24.710 17.181  1.00 98.55 47  A 1 
ATOM 363  C C   . ARG A 1 47  ? -16.613 -24.091 16.465  1.00 98.59 47  A 1 
ATOM 364  O O   . ARG A 1 47  ? -17.071 -24.606 15.449  1.00 98.30 47  A 1 
ATOM 365  C CB  . ARG A 1 47  ? -14.126 -24.533 16.359  1.00 98.25 47  A 1 
ATOM 366  C CG  . ARG A 1 47  ? -13.721 -23.060 16.154  1.00 97.53 47  A 1 
ATOM 367  C CD  . ARG A 1 47  ? -12.592 -22.894 15.133  1.00 96.91 47  A 1 
ATOM 368  N NE  . ARG A 1 47  ? -13.066 -23.192 13.762  1.00 94.92 47  A 1 
ATOM 369  C CZ  . ARG A 1 47  ? -12.588 -24.076 12.901  1.00 95.46 47  A 1 
ATOM 370  N NH1 . ARG A 1 47  ? -11.516 -24.784 13.113  1.00 88.64 47  A 1 
ATOM 371  N NH2 . ARG A 1 47  ? -13.204 -24.282 11.788  1.00 91.44 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? -17.059 -22.921 16.926  1.00 98.06 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? -17.921 -22.024 16.151  1.00 97.88 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? -17.287 -20.630 16.004  1.00 97.73 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? -16.080 -20.468 16.209  1.00 96.72 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? -19.361 -22.052 16.713  1.00 97.54 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? -19.608 -21.292 18.014  1.00 97.19 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? -18.674 -20.658 18.551  1.00 96.03 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? -20.785 -21.282 18.449  1.00 95.36 48  A 1 
ATOM 380  N N   . HIS A 1 49  ? -18.065 -19.619 15.604  1.00 97.48 49  A 1 
ATOM 381  C CA  . HIS A 1 49  ? -17.585 -18.239 15.479  1.00 97.17 49  A 1 
ATOM 382  C C   . HIS A 1 49  ? -17.084 -17.639 16.807  1.00 97.04 49  A 1 
ATOM 383  O O   . HIS A 1 49  ? -16.248 -16.744 16.796  1.00 96.03 49  A 1 
ATOM 384  C CB  . HIS A 1 49  ? -18.724 -17.386 14.902  1.00 96.76 49  A 1 
ATOM 385  C CG  . HIS A 1 49  ? -18.460 -15.902 14.901  1.00 96.01 49  A 1 
ATOM 386  N ND1 . HIS A 1 49  ? -17.521 -15.241 14.146  1.00 89.08 49  A 1 
ATOM 387  C CD2 . HIS A 1 49  ? -19.076 -14.961 15.686  1.00 90.57 49  A 1 
ATOM 388  C CE1 . HIS A 1 49  ? -17.559 -13.936 14.480  1.00 90.79 49  A 1 
ATOM 389  N NE2 . HIS A 1 49  ? -18.499 -13.722 15.411  1.00 91.61 49  A 1 
ATOM 390  N N   . TYR A 1 50  ? -17.635 -18.095 17.931  1.00 97.13 50  A 1 
ATOM 391  C CA  . TYR A 1 50  ? -17.429 -17.468 19.233  1.00 96.65 50  A 1 
ATOM 392  C C   . TYR A 1 50  ? -16.249 -18.077 19.990  1.00 96.47 50  A 1 
ATOM 393  O O   . TYR A 1 50  ? -15.602 -17.375 20.764  1.00 94.49 50  A 1 
ATOM 394  C CB  . TYR A 1 50  ? -18.724 -17.571 20.041  1.00 96.29 50  A 1 
ATOM 395  C CG  . TYR A 1 50  ? -19.932 -16.961 19.351  1.00 96.27 50  A 1 
ATOM 396  C CD1 . TYR A 1 50  ? -20.194 -15.582 19.479  1.00 94.81 50  A 1 
ATOM 397  C CD2 . TYR A 1 50  ? -20.775 -17.764 18.560  1.00 95.04 50  A 1 
ATOM 398  C CE1 . TYR A 1 50  ? -21.298 -15.007 18.822  1.00 94.09 50  A 1 
ATOM 399  C CE2 . TYR A 1 50  ? -21.879 -17.193 17.894  1.00 94.07 50  A 1 
ATOM 400  C CZ  . TYR A 1 50  ? -22.144 -15.815 18.029  1.00 94.50 50  A 1 
ATOM 401  O OH  . TYR A 1 50  ? -23.215 -15.266 17.389  1.00 92.86 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -15.956 -19.358 19.765  1.00 96.60 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -14.851 -20.042 20.429  1.00 96.72 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -14.926 -21.557 20.323  1.00 97.51 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -15.498 -22.114 19.378  1.00 97.15 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -14.318 -22.236 21.295  1.00 97.34 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -14.159 -23.691 21.309  1.00 97.55 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -14.700 -24.266 22.623  1.00 97.67 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -14.408 -23.769 23.711  1.00 96.92 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -12.682 -24.086 21.052  1.00 97.10 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -12.194 -23.550 19.682  1.00 95.36 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -12.508 -25.621 21.115  1.00 95.15 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -10.703 -23.778 19.390  1.00 91.62 52  A 1 
ATOM 414  N N   . THR A 1 53  ? -15.436 -25.374 22.521  1.00 97.94 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? -15.825 -26.213 23.661  1.00 98.13 53  A 1 
ATOM 416  C C   . THR A 1 53  ? -15.321 -27.636 23.463  1.00 98.26 53  A 1 
ATOM 417  O O   . THR A 1 53  ? -15.500 -28.230 22.397  1.00 97.64 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? -17.343 -26.194 23.886  1.00 97.44 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? -17.697 -24.963 24.439  1.00 92.50 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? -17.831 -27.229 24.904  1.00 90.36 53  A 1 
ATOM 421  N N   . GLN A 1 54  ? -14.731 -28.219 24.505  1.00 98.21 54  A 1 
ATOM 422  C CA  . GLN A 1 54  ? -14.381 -29.634 24.516  1.00 98.21 54  A 1 
ATOM 423  C C   . GLN A 1 54  ? -15.624 -30.495 24.759  1.00 98.36 54  A 1 
ATOM 424  O O   . GLN A 1 54  ? -16.349 -30.302 25.732  1.00 98.02 54  A 1 
ATOM 425  C CB  . GLN A 1 54  ? -13.295 -29.905 25.565  1.00 97.55 54  A 1 
ATOM 426  C CG  . GLN A 1 54  ? -12.840 -31.372 25.573  1.00 95.60 54  A 1 
ATOM 427  C CD  . GLN A 1 54  ? -11.606 -31.579 26.445  1.00 95.85 54  A 1 
ATOM 428  O OE1 . GLN A 1 54  ? -10.504 -31.197 26.081  1.00 88.45 54  A 1 
ATOM 429  N NE2 . GLN A 1 54  ? -11.726 -32.167 27.608  1.00 86.48 54  A 1 
ATOM 430  N N   . CYS A 1 55  ? -15.829 -31.496 23.893  1.00 98.23 55  A 1 
ATOM 431  C CA  . CYS A 1 55  ? -16.829 -32.543 24.056  1.00 98.33 55  A 1 
ATOM 432  C C   . CYS A 1 55  ? -16.128 -33.878 24.322  1.00 98.25 55  A 1 
ATOM 433  O O   . CYS A 1 55  ? -15.066 -34.137 23.760  1.00 97.69 55  A 1 
ATOM 434  C CB  . CYS A 1 55  ? -17.719 -32.595 22.813  1.00 98.32 55  A 1 
ATOM 435  S SG  . CYS A 1 55  ? -18.457 -30.972 22.449  1.00 97.96 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? -16.724 -34.743 25.154  1.00 98.14 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? -16.145 -36.039 25.536  1.00 98.02 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? -17.115 -37.192 25.293  1.00 98.17 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? -18.325 -37.047 25.458  1.00 97.72 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? -15.626 -36.041 26.992  1.00 96.97 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? -16.745 -35.820 28.038  1.00 81.96 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? -14.505 -35.006 27.142  1.00 84.70 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? -16.308 -36.110 29.479  1.00 79.43 56  A 1 
ATOM 444  N N   . SER A 1 57  ? -16.569 -38.363 24.930  1.00 97.70 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? -17.284 -39.638 24.869  1.00 97.42 57  A 1 
ATOM 446  C C   . SER A 1 57  ? -16.374 -40.756 25.379  1.00 97.30 57  A 1 
ATOM 447  O O   . SER A 1 57  ? -15.160 -40.711 25.167  1.00 95.82 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? -17.741 -39.923 23.441  1.00 96.11 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? -18.548 -41.081 23.375  1.00 87.99 57  A 1 
ATOM 450  N N   . GLN A 1 58  ? -16.952 -41.753 26.051  1.00 97.18 58  A 1 
ATOM 451  C CA  . GLN A 1 58  ? -16.251 -42.942 26.526  1.00 96.77 58  A 1 
ATOM 452  C C   . GLN A 1 58  ? -16.459 -44.104 25.550  1.00 96.81 58  A 1 
ATOM 453  O O   . GLN A 1 58  ? -17.492 -44.193 24.896  1.00 95.50 58  A 1 
ATOM 454  C CB  . GLN A 1 58  ? -16.728 -43.320 27.937  1.00 95.19 58  A 1 
ATOM 455  C CG  . GLN A 1 58  ? -16.497 -42.193 28.952  1.00 88.84 58  A 1 
ATOM 456  C CD  . GLN A 1 58  ? -16.883 -42.557 30.381  1.00 88.51 58  A 1 
ATOM 457  O OE1 . GLN A 1 58  ? -17.215 -43.672 30.745  1.00 80.72 58  A 1 
ATOM 458  N NE2 . GLN A 1 58  ? -16.847 -41.600 31.286  1.00 78.45 58  A 1 
ATOM 459  N N   . GLU A 1 59  ? -15.512 -45.054 25.498  1.00 96.06 59  A 1 
ATOM 460  C CA  . GLU A 1 59  ? -15.581 -46.234 24.616  1.00 95.64 59  A 1 
ATOM 461  C C   . GLU A 1 59  ? -16.858 -47.079 24.826  1.00 95.42 59  A 1 
ATOM 462  O O   . GLU A 1 59  ? -17.367 -47.714 23.903  1.00 92.19 59  A 1 
ATOM 463  C CB  . GLU A 1 59  ? -14.327 -47.082 24.869  1.00 93.96 59  A 1 
ATOM 464  C CG  . GLU A 1 59  ? -14.156 -48.220 23.856  1.00 87.29 59  A 1 
ATOM 465  C CD  . GLU A 1 59  ? -12.933 -49.106 24.131  1.00 85.25 59  A 1 
ATOM 466  O OE1 . GLU A 1 59  ? -12.705 -50.028 23.309  1.00 76.88 59  A 1 
ATOM 467  O OE2 . GLU A 1 59  ? -12.286 -48.922 25.183  1.00 78.03 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? -17.407 -47.055 26.041  1.00 95.71 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? -18.656 -47.743 26.406  1.00 95.29 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? -19.908 -47.075 25.828  1.00 95.42 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? -20.961 -47.711 25.780  1.00 93.19 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? -18.782 -47.882 27.936  1.00 94.33 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? -17.624 -48.717 28.503  1.00 87.52 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? -18.820 -46.537 28.673  1.00 86.43 60  A 1 
ATOM 475  N N   . ASP A 1 61  ? -19.818 -45.817 25.380  1.00 94.83 61  A 1 
ATOM 476  C CA  . ASP A 1 61  ? -20.958 -45.068 24.865  1.00 94.24 61  A 1 
ATOM 477  C C   . ASP A 1 61  ? -21.287 -45.503 23.424  1.00 94.56 61  A 1 
ATOM 478  O O   . ASP A 1 61  ? -20.397 -45.563 22.570  1.00 93.35 61  A 1 
ATOM 479  C CB  . ASP A 1 61  ? -20.705 -43.551 24.903  1.00 93.57 61  A 1 
ATOM 480  C CG  . ASP A 1 61  ? -20.418 -42.995 26.295  1.00 92.73 61  A 1 
ATOM 481  O OD1 . ASP A 1 61  ? -20.967 -43.522 27.282  1.00 88.12 61  A 1 
ATOM 482  O OD2 . ASP A 1 61  ? -19.667 -41.989 26.364  1.00 89.27 61  A 1 
ATOM 483  N N   . PRO A 1 62  ? -22.560 -45.722 23.058  1.00 94.72 62  A 1 
ATOM 484  C CA  . PRO A 1 62  ? -22.946 -46.066 21.684  1.00 93.83 62  A 1 
ATOM 485  C C   . PRO A 1 62  ? -22.484 -45.047 20.634  1.00 94.29 62  A 1 
ATOM 486  O O   . PRO A 1 62  ? -22.267 -45.400 19.474  1.00 92.28 62  A 1 
ATOM 487  C CB  . PRO A 1 62  ? -24.476 -46.156 21.711  1.00 92.45 62  A 1 
ATOM 488  C CG  . PRO A 1 62  ? -24.799 -46.477 23.168  1.00 89.97 62  A 1 
ATOM 489  C CD  . PRO A 1 62  ? -23.717 -45.733 23.935  1.00 93.25 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -22.342 -43.778 21.029  1.00 94.95 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -21.956 -42.668 20.153  1.00 95.18 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -20.453 -42.652 19.830  1.00 96.00 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -20.065 -42.067 18.823  1.00 94.07 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -22.455 -41.341 20.769  1.00 92.41 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -22.584 -40.206 19.734  1.00 78.97 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -21.576 -40.875 21.942  1.00 76.54 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -23.661 -40.487 18.680  1.00 68.74 63  A 1 
ATOM 498  N N   . PHE A 1 64  ? -19.613 -43.345 20.614  1.00 96.29 64  A 1 
ATOM 499  C CA  . PHE A 1 64  ? -18.158 -43.368 20.457  1.00 95.82 64  A 1 
ATOM 500  C C   . PHE A 1 64  ? -17.737 -43.782 19.038  1.00 95.43 64  A 1 
ATOM 501  O O   . PHE A 1 64  ? -16.945 -43.100 18.395  1.00 94.28 64  A 1 
ATOM 502  C CB  . PHE A 1 64  ? -17.563 -44.317 21.497  1.00 95.25 64  A 1 
ATOM 503  C CG  . PHE A 1 64  ? -16.053 -44.291 21.562  1.00 95.61 64  A 1 
ATOM 504  C CD1 . PHE A 1 64  ? -15.285 -45.102 20.709  1.00 93.62 64  A 1 
ATOM 505  C CD2 . PHE A 1 64  ? -15.414 -43.452 22.489  1.00 94.14 64  A 1 
ATOM 506  C CE1 . PHE A 1 64  ? -13.883 -45.076 20.782  1.00 93.31 64  A 1 
ATOM 507  C CE2 . PHE A 1 64  ? -14.010 -43.429 22.567  1.00 93.29 64  A 1 
ATOM 508  C CZ  . PHE A 1 64  ? -13.242 -44.241 21.710  1.00 94.03 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -18.358 -44.826 18.475  1.00 95.19 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -18.078 -45.321 17.112  1.00 94.53 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -18.430 -44.331 15.998  1.00 95.17 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -17.943 -44.484 14.880  1.00 93.83 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -18.847 -46.622 16.860  1.00 93.40 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -18.355 -47.768 17.745  1.00 87.54 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -19.066 -49.073 17.374  1.00 79.47 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -18.523 -50.185 18.270  1.00 72.25 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -19.169 -51.488 17.999  1.00 61.07 65  A 1 
ATOM 518  N N   . ILE A 1 66  ? -19.343 -43.391 16.246  1.00 95.19 66  A 1 
ATOM 519  C CA  . ILE A 1 66  ? -19.670 -42.305 15.316  1.00 95.32 66  A 1 
ATOM 520  C C   . ILE A 1 66  ? -18.619 -41.209 15.460  1.00 95.86 66  A 1 
ATOM 521  O O   . ILE A 1 66  ? -18.077 -40.759 14.458  1.00 94.76 66  A 1 
ATOM 522  C CB  . ILE A 1 66  ? -21.110 -41.779 15.539  1.00 94.72 66  A 1 
ATOM 523  C CG1 . ILE A 1 66  ? -22.130 -42.910 15.262  1.00 90.75 66  A 1 
ATOM 524  C CG2 . ILE A 1 66  ? -21.389 -40.552 14.650  1.00 90.76 66  A 1 
ATOM 525  C CD1 . ILE A 1 66  ? -23.588 -42.545 15.565  1.00 82.30 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? -18.301 -40.835 16.692  1.00 96.26 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? -17.327 -39.806 17.030  1.00 95.73 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? -15.913 -40.126 16.501  1.00 95.61 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? -15.273 -39.264 15.911  1.00 94.57 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? -17.361 -39.642 18.555  1.00 95.18 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? -15.457 -41.386 16.616  1.00 95.28 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? -14.152 -41.875 16.133  1.00 94.04 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? -13.971 -41.728 14.605  1.00 94.29 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? -12.864 -41.561 14.106  1.00 92.51 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? -14.051 -43.357 16.544  1.00 91.05 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? -12.691 -44.016 16.276  1.00 80.97 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? -12.708 -45.539 16.521  1.00 82.64 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? -11.624 -46.120 16.710  1.00 74.62 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? -13.808 -46.147 16.399  1.00 76.22 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? -15.071 -41.780 13.839  1.00 95.36 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? -15.041 -41.690 12.366  1.00 95.20 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? -15.107 -40.262 11.835  1.00 95.94 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? -15.002 -40.077 10.617  1.00 94.64 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? -16.184 -42.517 11.782  1.00 94.49 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? -15.973 -44.010 12.028  1.00 90.57 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? -17.168 -44.778 11.468  1.00 85.12 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? -16.988 -46.256 11.783  1.00 79.61 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? -18.129 -47.038 11.265  1.00 69.00 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -15.325 -39.272 12.696  1.00 96.42 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -15.375 -37.876 12.288  1.00 96.74 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -14.015 -37.442 11.739  1.00 96.73 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -12.962 -37.924 12.152  1.00 95.94 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -15.818 -36.981 13.457  1.00 97.00 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -17.247 -37.231 13.967  1.00 96.82 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -17.508 -36.359 15.192  1.00 95.18 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -18.307 -36.904 12.913  1.00 95.40 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -14.044 -36.510 10.797  1.00 97.16 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? -12.843 -35.868 10.252  1.00 97.07 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? -12.779 -34.433 10.750  1.00 97.56 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? -13.821 -33.840 11.049  1.00 97.09 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? -12.878 -35.914 8.721   1.00 96.14 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? -12.917 -37.341 8.159   1.00 94.23 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? -13.129 -37.281 6.646   1.00 91.37 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? -13.380 -38.677 6.076   1.00 86.21 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? -13.946 -38.579 4.711   1.00 78.79 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? -11.576 -33.862 10.764  1.00 97.28 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? -11.396 -32.428 10.974  1.00 97.30 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? -12.284 -31.633 10.006  1.00 97.78 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? -12.493 -32.023 8.851   1.00 97.16 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? -9.920  -32.025 10.809  1.00 96.11 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? -8.986  -32.531 11.917  1.00 92.83 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? -9.480  -33.134 12.896  1.00 88.05 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? -7.768  -32.279 11.785  1.00 87.04 72  A 1 
ATOM 574  N N   . GLU A 1 73  ? -12.815 -30.516 10.491  1.00 97.94 73  A 1 
ATOM 575  C CA  . GLU A 1 73  ? -13.750 -29.618 9.804   1.00 98.01 73  A 1 
ATOM 576  C C   . GLU A 1 73  ? -15.105 -30.240 9.402   1.00 98.20 73  A 1 
ATOM 577  O O   . GLU A 1 73  ? -15.881 -29.602 8.685   1.00 97.57 73  A 1 
ATOM 578  C CB  . GLU A 1 73  ? -13.053 -28.886 8.644   1.00 97.74 73  A 1 
ATOM 579  C CG  . GLU A 1 73  ? -11.834 -28.065 9.098   1.00 96.47 73  A 1 
ATOM 580  C CD  . GLU A 1 73  ? -12.238 -26.902 10.011  1.00 97.24 73  A 1 
ATOM 581  O OE1 . GLU A 1 73  ? -11.734 -26.778 11.147  1.00 93.13 73  A 1 
ATOM 582  O OE2 . GLU A 1 73  ? -13.077 -26.062 9.600   1.00 94.41 73  A 1 
ATOM 583  N N   . THR A 1 74  ? -15.455 -31.447 9.900   1.00 98.21 74  A 1 
ATOM 584  C CA  . THR A 1 74  ? -16.833 -31.953 9.819   1.00 98.44 74  A 1 
ATOM 585  C C   . THR A 1 74  ? -17.755 -31.019 10.598  1.00 98.64 74  A 1 
ATOM 586  O O   . THR A 1 74  ? -17.458 -30.655 11.732  1.00 98.49 74  A 1 
ATOM 587  C CB  . THR A 1 74  ? -16.964 -33.382 10.359  1.00 98.24 74  A 1 
ATOM 588  O OG1 . THR A 1 74  ? -16.102 -34.246 9.659   1.00 96.16 74  A 1 
ATOM 589  C CG2 . THR A 1 74  ? -18.372 -33.957 10.178  1.00 96.09 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -18.885 -30.634 10.003  1.00 98.51 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -19.890 -29.798 10.671  1.00 98.60 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -20.867 -30.706 11.401  1.00 98.65 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -21.557 -31.510 10.771  1.00 98.36 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -20.628 -28.874 9.690   1.00 98.40 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -21.516 -27.877 10.449  1.00 97.24 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -19.660 -28.067 8.821   1.00 97.19 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? -20.946 -30.570 12.714  1.00 98.50 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? -21.789 -31.415 13.563  1.00 98.55 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? -22.645 -30.591 14.519  1.00 98.58 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? -22.318 -29.458 14.871  1.00 98.37 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? -20.965 -32.489 14.314  1.00 98.40 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? -19.974 -31.880 15.329  1.00 97.83 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? -20.244 -33.403 13.306  1.00 97.46 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? -19.303 -32.926 16.236  1.00 97.20 76  A 1 
ATOM 605  N N   . SER A 1 77  ? -23.742 -31.198 14.960  1.00 98.62 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? -24.507 -30.762 16.122  1.00 98.55 77  A 1 
ATOM 607  C C   . SER A 1 77  ? -24.349 -31.797 17.229  1.00 98.61 77  A 1 
ATOM 608  O O   . SER A 1 77  ? -24.592 -32.982 17.008  1.00 98.15 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? -25.974 -30.570 15.743  1.00 97.98 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? -26.661 -29.881 16.764  1.00 87.26 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -23.930 -31.356 18.403  1.00 98.49 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -23.736 -32.189 19.592  1.00 98.55 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -24.845 -31.886 20.588  1.00 98.52 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -25.051 -30.732 20.962  1.00 98.13 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -22.344 -31.959 20.214  1.00 98.37 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -22.159 -32.770 21.503  1.00 97.11 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -21.233 -32.367 19.239  1.00 97.03 78  A 1 
ATOM 618  N N   . THR A 1 79  ? -25.550 -32.926 21.027  1.00 98.52 79  A 1 
ATOM 619  C CA  . THR A 1 79  ? -26.424 -32.877 22.201  1.00 98.48 79  A 1 
ATOM 620  C C   . THR A 1 79  ? -25.734 -33.575 23.360  1.00 98.54 79  A 1 
ATOM 621  O O   . THR A 1 79  ? -25.126 -34.627 23.167  1.00 98.14 79  A 1 
ATOM 622  C CB  . THR A 1 79  ? -27.802 -33.503 21.946  1.00 98.02 79  A 1 
ATOM 623  O OG1 . THR A 1 79  ? -27.683 -34.805 21.426  1.00 92.08 79  A 1 
ATOM 624  C CG2 . THR A 1 79  ? -28.618 -32.690 20.942  1.00 90.76 79  A 1 
ATOM 625  N N   . GLY A 1 80  ? -25.813 -33.004 24.554  1.00 98.30 80  A 1 
ATOM 626  C CA  . GLY A 1 80  ? -25.123 -33.566 25.705  1.00 98.28 80  A 1 
ATOM 627  C C   . GLY A 1 80  ? -25.355 -32.783 26.990  1.00 98.37 80  A 1 
ATOM 628  O O   . GLY A 1 80  ? -26.158 -31.850 27.032  1.00 97.60 80  A 1 
ATOM 629  N N   . ARG A 1 81  ? -24.636 -33.178 28.039  1.00 98.32 81  A 1 
ATOM 630  C CA  . ARG A 1 81  ? -24.715 -32.571 29.370  1.00 98.29 81  A 1 
ATOM 631  C C   . ARG A 1 81  ? -23.419 -31.867 29.718  1.00 98.47 81  A 1 
ATOM 632  O O   . ARG A 1 81  ? -22.341 -32.419 29.525  1.00 97.79 81  A 1 
ATOM 633  C CB  . ARG A 1 81  ? -25.079 -33.642 30.403  1.00 97.23 81  A 1 
ATOM 634  C CG  . ARG A 1 81  ? -26.566 -34.019 30.289  1.00 85.47 81  A 1 
ATOM 635  C CD  . ARG A 1 81  ? -26.918 -35.219 31.163  1.00 83.86 81  A 1 
ATOM 636  N NE  . ARG A 1 81  ? -26.470 -36.471 30.547  1.00 71.15 81  A 1 
ATOM 637  C CZ  . ARG A 1 81  ? -26.282 -37.630 31.132  1.00 61.87 81  A 1 
ATOM 638  N NH1 . ARG A 1 81  ? -26.482 -37.805 32.415  1.00 54.42 81  A 1 
ATOM 639  N NH2 . ARG A 1 81  ? -25.878 -38.641 30.409  1.00 51.50 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? -23.530 -30.657 30.263  1.00 98.22 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? -22.367 -29.905 30.737  1.00 98.36 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? -21.861 -30.530 32.033  1.00 98.40 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? -22.600 -30.651 33.011  1.00 97.99 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? -22.686 -28.413 30.930  1.00 98.13 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? -21.417 -27.632 31.290  1.00 96.71 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? -23.269 -27.790 29.657  1.00 96.19 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? -20.586 -30.911 32.058  1.00 98.25 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? -19.922 -31.484 33.231  1.00 98.14 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? -18.716 -30.639 33.635  1.00 98.24 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? -18.117 -29.931 32.825  1.00 97.56 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? -19.561 -32.968 33.037  1.00 97.35 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? -20.822 -33.817 32.814  1.00 92.09 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? -18.597 -33.220 31.881  1.00 91.45 83  A 1 
ATOM 654  N N   . LYS A 1 84  ? -18.376 -30.684 34.922  1.00 97.86 84  A 1 
ATOM 655  C CA  . LYS A 1 84  ? -17.214 -29.975 35.458  1.00 97.72 84  A 1 
ATOM 656  C C   . LYS A 1 84  ? -15.946 -30.770 35.177  1.00 97.62 84  A 1 
ATOM 657  O O   . LYS A 1 84  ? -15.910 -31.967 35.453  1.00 96.19 84  A 1 
ATOM 658  C CB  . LYS A 1 84  ? -17.410 -29.734 36.959  1.00 96.77 84  A 1 
ATOM 659  C CG  . LYS A 1 84  ? -16.344 -28.790 37.528  1.00 93.32 84  A 1 
ATOM 660  C CD  . LYS A 1 84  ? -16.568 -28.539 39.019  1.00 90.11 84  A 1 
ATOM 661  C CE  . LYS A 1 84  ? -15.468 -27.615 39.533  1.00 81.92 84  A 1 
ATOM 662  N NZ  . LYS A 1 84  ? -15.610 -27.346 40.984  1.00 72.75 84  A 1 
ATOM 663  N N   . ARG A 1 85  ? -14.884 -30.103 34.706  1.00 97.16 85  A 1 
ATOM 664  C CA  . ARG A 1 85  ? -13.552 -30.710 34.599  1.00 96.88 85  A 1 
ATOM 665  C C   . ARG A 1 85  ? -12.919 -30.895 35.979  1.00 96.96 85  A 1 
ATOM 666  O O   . ARG A 1 85  ? -13.175 -30.114 36.900  1.00 95.74 85  A 1 
ATOM 667  C CB  . ARG A 1 85  ? -12.634 -29.885 33.695  1.00 95.87 85  A 1 
ATOM 668  C CG  . ARG A 1 85  ? -13.122 -29.838 32.246  1.00 93.26 85  A 1 
ATOM 669  C CD  . ARG A 1 85  ? -12.033 -29.224 31.372  1.00 92.50 85  A 1 
ATOM 670  N NE  . ARG A 1 85  ? -12.501 -28.981 30.000  1.00 89.77 85  A 1 
ATOM 671  C CZ  . ARG A 1 85  ? -11.743 -28.884 28.933  1.00 90.58 85  A 1 
ATOM 672  N NH1 . ARG A 1 85  ? -10.455 -29.069 28.963  1.00 82.29 85  A 1 
ATOM 673  N NH2 . ARG A 1 85  ? -12.276 -28.583 27.794  1.00 82.52 85  A 1 
ATOM 674  N N   . SER A 1 86  ? -12.071 -31.910 36.111  1.00 95.59 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? -11.230 -32.043 37.301  1.00 94.52 86  A 1 
ATOM 676  C C   . SER A 1 86  ? -10.204 -30.898 37.364  1.00 95.38 86  A 1 
ATOM 677  O O   . SER A 1 86  ? -9.826  -30.363 36.318  1.00 94.61 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? -10.564 -33.422 37.364  1.00 92.55 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? -9.396  -33.491 36.575  1.00 86.39 86  A 1 
ATOM 680  N N   . PRO A 1 87  ? -9.737  -30.486 38.548  1.00 96.13 87  A 1 
ATOM 681  C CA  . PRO A 1 87  ? -8.782  -29.382 38.686  1.00 95.94 87  A 1 
ATOM 682  C C   . PRO A 1 87  ? -7.514  -29.532 37.835  1.00 96.09 87  A 1 
ATOM 683  O O   . PRO A 1 87  ? -6.973  -28.538 37.355  1.00 94.10 87  A 1 
ATOM 684  C CB  . PRO A 1 87  ? -8.435  -29.335 40.178  1.00 95.22 87  A 1 
ATOM 685  C CG  . PRO A 1 87  ? -9.674  -29.916 40.853  1.00 93.35 87  A 1 
ATOM 686  C CD  . PRO A 1 87  ? -10.129 -30.981 39.863  1.00 95.52 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -7.068  -30.766 37.603  1.00 95.14 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -5.862  -31.112 36.852  1.00 94.40 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -6.058  -30.994 35.330  1.00 94.58 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -5.086  -30.862 34.592  1.00 91.52 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -5.412  -32.544 37.191  1.00 93.23 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -5.274  -32.869 38.696  1.00 84.94 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -6.624  -33.008 39.438  1.00 76.75 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -6.633  -32.816 40.675  1.00 68.94 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -7.663  -33.225 38.767  1.00 68.35 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -7.311  -31.039 34.848  1.00 94.63 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -7.660  -30.998 33.417  1.00 94.04 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -8.215  -29.647 32.962  1.00 95.10 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -8.618  -29.503 31.806  1.00 93.85 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -8.613  -32.140 33.027  1.00 92.72 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -9.830  -32.047 33.725  1.00 88.68 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -8.018  -33.518 33.306  1.00 87.06 89  A 1 
ATOM 703  N N   . ILE A 1 90  ? -8.242  -28.645 33.843  1.00 95.64 90  A 1 
ATOM 704  C CA  . ILE A 1 90  ? -8.682  -27.285 33.501  1.00 96.07 90  A 1 
ATOM 705  C C   . ILE A 1 90  ? -7.749  -26.689 32.441  1.00 95.86 90  A 1 
ATOM 706  O O   . ILE A 1 90  ? -6.544  -26.550 32.651  1.00 94.03 90  A 1 
ATOM 707  C CB  . ILE A 1 90  ? -8.775  -26.389 34.759  1.00 95.99 90  A 1 
ATOM 708  C CG1 . ILE A 1 90  ? -9.941  -26.863 35.657  1.00 94.16 90  A 1 
ATOM 709  C CG2 . ILE A 1 90  ? -8.971  -24.904 34.378  1.00 93.66 90  A 1 
ATOM 710  C CD1 . ILE A 1 90  ? -10.015 -26.174 37.026  1.00 90.34 90  A 1 
ATOM 711  N N   . ASN A 1 91  ? -8.332  -26.258 31.317  1.00 95.22 91  A 1 
ATOM 712  C CA  . ASN A 1 91  ? -7.598  -25.561 30.270  1.00 94.71 91  A 1 
ATOM 713  C C   . ASN A 1 91  ? -7.755  -24.039 30.428  1.00 94.93 91  A 1 
ATOM 714  O O   . ASN A 1 91  ? -8.800  -23.478 30.114  1.00 93.16 91  A 1 
ATOM 715  C CB  . ASN A 1 91  ? -8.054  -26.076 28.896  1.00 93.34 91  A 1 
ATOM 716  C CG  . ASN A 1 91  ? -7.216  -25.505 27.766  1.00 92.02 91  A 1 
ATOM 717  O OD1 . ASN A 1 91  ? -6.416  -24.600 27.939  1.00 86.50 91  A 1 
ATOM 718  N ND2 . ASN A 1 91  ? -7.359  -26.027 26.572  1.00 85.92 91  A 1 
ATOM 719  N N   . LYS A 1 92  ? -6.693  -23.359 30.871  1.00 95.47 92  A 1 
ATOM 720  C CA  . LYS A 1 92  ? -6.687  -21.899 31.083  1.00 94.63 92  A 1 
ATOM 721  C C   . LYS A 1 92  ? -6.669  -21.079 29.786  1.00 94.58 92  A 1 
ATOM 722  O O   . LYS A 1 92  ? -6.904  -19.881 29.844  1.00 91.83 92  A 1 
ATOM 723  C CB  . LYS A 1 92  ? -5.500  -21.505 31.970  1.00 94.16 92  A 1 
ATOM 724  C CG  . LYS A 1 92  ? -5.578  -22.126 33.371  1.00 91.92 92  A 1 
ATOM 725  C CD  . LYS A 1 92  ? -4.396  -21.654 34.221  1.00 86.37 92  A 1 
ATOM 726  C CE  . LYS A 1 92  ? -4.454  -22.296 35.608  1.00 82.70 92  A 1 
ATOM 727  N NZ  . LYS A 1 92  ? -3.295  -21.894 36.438  1.00 70.88 92  A 1 
ATOM 728  N N   . ASN A 1 93  ? -6.413  -21.718 28.650  1.00 94.52 93  A 1 
ATOM 729  C CA  . ASN A 1 93  ? -6.368  -21.063 27.341  1.00 92.81 93  A 1 
ATOM 730  C C   . ASN A 1 93  ? -7.738  -21.058 26.635  1.00 93.45 93  A 1 
ATOM 731  O O   . ASN A 1 93  ? -7.832  -20.631 25.491  1.00 91.01 93  A 1 
ATOM 732  C CB  . ASN A 1 93  ? -5.286  -21.736 26.477  1.00 91.66 93  A 1 
ATOM 733  C CG  . ASN A 1 93  ? -3.888  -21.667 27.069  1.00 88.27 93  A 1 
ATOM 734  O OD1 . ASN A 1 93  ? -3.567  -20.882 27.947  1.00 81.44 93  A 1 
ATOM 735  N ND2 . ASN A 1 93  ? -2.997  -22.515 26.615  1.00 80.36 93  A 1 
ATOM 736  N N   . MET A 1 94  ? -8.790  -21.560 27.291  1.00 93.43 94  A 1 
ATOM 737  C CA  . MET A 1 94  ? -10.156 -21.588 26.761  1.00 93.84 94  A 1 
ATOM 738  C C   . MET A 1 94  ? -11.117 -20.957 27.771  1.00 94.90 94  A 1 
ATOM 739  O O   . MET A 1 94  ? -11.064 -21.297 28.954  1.00 92.62 94  A 1 
ATOM 740  C CB  . MET A 1 94  ? -10.590 -23.034 26.473  1.00 91.24 94  A 1 
ATOM 741  C CG  . MET A 1 94  ? -9.792  -23.702 25.344  1.00 84.18 94  A 1 
ATOM 742  S SD  . MET A 1 94  ? -10.135 -25.475 25.128  1.00 86.10 94  A 1 
ATOM 743  C CE  . MET A 1 94  ? -11.876 -25.432 24.631  1.00 74.87 94  A 1 
ATOM 744  N N   . ASN A 1 95  ? -12.051 -20.124 27.302  1.00 95.89 95  A 1 
ATOM 745  C CA  . ASN A 1 95  ? -13.095 -19.553 28.164  1.00 95.59 95  A 1 
ATOM 746  C C   . ASN A 1 95  ? -13.966 -20.648 28.797  1.00 96.53 95  A 1 
ATOM 747  O O   . ASN A 1 95  ? -14.297 -20.588 29.982  1.00 95.38 95  A 1 
ATOM 748  C CB  . ASN A 1 95  ? -13.945 -18.576 27.336  1.00 94.48 95  A 1 
ATOM 749  C CG  . ASN A 1 95  ? -13.189 -17.337 26.902  1.00 91.67 95  A 1 
ATOM 750  O OD1 . ASN A 1 95  ? -12.227 -16.911 27.529  1.00 85.36 95  A 1 
ATOM 751  N ND2 . ASN A 1 95  ? -13.619 -16.719 25.828  1.00 84.02 95  A 1 
ATOM 752  N N   . THR A 1 96  ? -14.249 -21.713 28.038  1.00 96.46 96  A 1 
ATOM 753  C CA  . THR A 1 96  ? -14.981 -22.910 28.492  1.00 97.03 96  A 1 
ATOM 754  C C   . THR A 1 96  ? -14.094 -23.923 29.233  1.00 97.40 96  A 1 
ATOM 755  O O   . THR A 1 96  ? -14.532 -25.029 29.551  1.00 96.24 96  A 1 
ATOM 756  C CB  . THR A 1 96  ? -15.690 -23.580 27.308  1.00 96.62 96  A 1 
ATOM 757  O OG1 . THR A 1 96  ? -14.735 -24.002 26.361  1.00 93.99 96  A 1 
ATOM 758  C CG2 . THR A 1 96  ? -16.656 -22.630 26.608  1.00 92.89 96  A 1 
ATOM 759  N N   . GLY A 1 97  ? -12.849 -23.579 29.526  1.00 96.00 97  A 1 
ATOM 760  C CA  . GLY A 1 97  ? -11.832 -24.516 30.001  1.00 96.54 97  A 1 
ATOM 761  C C   . GLY A 1 97  ? -12.088 -25.154 31.371  1.00 97.43 97  A 1 
ATOM 762  O O   . GLY A 1 97  ? -11.394 -26.112 31.725  1.00 96.17 97  A 1 
ATOM 763  N N   . MET A 1 98  ? -13.066 -24.671 32.152  1.00 97.44 98  A 1 
ATOM 764  C CA  . MET A 1 98  ? -13.482 -25.264 33.439  1.00 97.66 98  A 1 
ATOM 765  C C   . MET A 1 98  ? -14.562 -26.344 33.298  1.00 97.92 98  A 1 
ATOM 766  O O   . MET A 1 98  ? -14.851 -27.055 34.264  1.00 96.89 98  A 1 
ATOM 767  C CB  . MET A 1 98  ? -13.980 -24.161 34.381  1.00 97.19 98  A 1 
ATOM 768  C CG  . MET A 1 98  ? -12.856 -23.224 34.832  1.00 94.07 98  A 1 
ATOM 769  S SD  . MET A 1 98  ? -13.359 -22.061 36.136  1.00 87.48 98  A 1 
ATOM 770  C CE  . MET A 1 98  ? -14.315 -20.887 35.142  1.00 72.17 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? -15.181 -26.456 32.113  1.00 97.94 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? -16.260 -27.394 31.800  1.00 98.01 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? -15.929 -28.200 30.542  1.00 98.10 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? -15.030 -27.858 29.776  1.00 97.40 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? -17.628 -26.676 31.714  1.00 97.54 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? -17.756 -25.633 30.574  1.00 95.37 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? -17.979 -25.999 33.054  1.00 94.25 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? -18.065 -26.231 29.197  1.00 92.13 99  A 1 
ATOM 779  N N   . GLU A 1 100 ? -16.683 -29.260 30.329  1.00 98.18 100 A 1 
ATOM 780  C CA  . GLU A 1 100 ? -16.735 -30.019 29.083  1.00 98.04 100 A 1 
ATOM 781  C C   . GLU A 1 100 ? -18.143 -30.570 28.878  1.00 98.25 100 A 1 
ATOM 782  O O   . GLU A 1 100 ? -18.962 -30.576 29.799  1.00 97.77 100 A 1 
ATOM 783  C CB  . GLU A 1 100 ? -15.646 -31.104 29.072  1.00 96.72 100 A 1 
ATOM 784  C CG  . GLU A 1 100 ? -15.766 -32.135 30.200  1.00 94.31 100 A 1 
ATOM 785  C CD  . GLU A 1 100 ? -14.493 -32.981 30.361  1.00 95.31 100 A 1 
ATOM 786  O OE1 . GLU A 1 100 ? -14.435 -33.751 31.346  1.00 90.29 100 A 1 
ATOM 787  O OE2 . GLU A 1 100 ? -13.537 -32.814 29.558  1.00 91.50 100 A 1 
ATOM 788  N N   . VAL A 1 101 ? -18.463 -30.984 27.643  1.00 98.25 101 A 1 
ATOM 789  C CA  . VAL A 1 101 ? -19.782 -31.526 27.297  1.00 98.40 101 A 1 
ATOM 790  C C   . VAL A 1 101 ? -19.675 -33.033 27.148  1.00 98.36 101 A 1 
ATOM 791  O O   . VAL A 1 101 ? -19.013 -33.521 26.237  1.00 97.94 101 A 1 
ATOM 792  C CB  . VAL A 1 101 ? -20.346 -30.861 26.029  1.00 98.29 101 A 1 
ATOM 793  C CG1 . VAL A 1 101 ? -21.692 -31.471 25.621  1.00 97.22 101 A 1 
ATOM 794  C CG2 . VAL A 1 101 ? -20.557 -29.358 26.261  1.00 97.00 101 A 1 
ATOM 795  N N   . TYR A 1 102 ? -20.341 -33.782 28.021  1.00 98.07 102 A 1 
ATOM 796  C CA  . TYR A 1 102 ? -20.496 -35.223 27.863  1.00 98.02 102 A 1 
ATOM 797  C C   . TYR A 1 102 ? -21.536 -35.503 26.779  1.00 98.06 102 A 1 
ATOM 798  O O   . TYR A 1 102 ? -22.683 -35.068 26.896  1.00 97.48 102 A 1 
ATOM 799  C CB  . TYR A 1 102 ? -20.880 -35.859 29.194  1.00 97.61 102 A 1 
ATOM 800  C CG  . TYR A 1 102 ? -20.746 -37.366 29.168  1.00 96.18 102 A 1 
ATOM 801  C CD1 . TYR A 1 102 ? -21.763 -38.170 28.614  1.00 91.09 102 A 1 
ATOM 802  C CD2 . TYR A 1 102 ? -19.582 -37.967 29.682  1.00 91.74 102 A 1 
ATOM 803  C CE1 . TYR A 1 102 ? -21.626 -39.570 28.592  1.00 89.73 102 A 1 
ATOM 804  C CE2 . TYR A 1 102 ? -19.444 -39.368 29.668  1.00 89.87 102 A 1 
ATOM 805  C CZ  . TYR A 1 102 ? -20.471 -40.171 29.131  1.00 91.47 102 A 1 
ATOM 806  O OH  . TYR A 1 102 ? -20.349 -41.524 29.147  1.00 90.41 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? -21.127 -36.198 25.712  1.00 98.13 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? -21.914 -36.361 24.491  1.00 98.19 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? -22.999 -37.425 24.704  1.00 98.01 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? -22.692 -38.592 24.926  1.00 97.26 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? -21.005 -36.713 23.292  1.00 98.07 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? -19.868 -35.677 23.099  1.00 96.99 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? -21.859 -36.820 22.016  1.00 96.91 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? -18.841 -36.063 22.024  1.00 96.00 103 A 1 
ATOM 815  N N   . ASP A 1 104 ? -24.263 -37.033 24.541  1.00 97.94 104 A 1 
ATOM 816  C CA  . ASP A 1 104 ? -25.396 -37.961 24.488  1.00 97.59 104 A 1 
ATOM 817  C C   . ASP A 1 104 ? -25.786 -38.278 23.022  1.00 97.57 104 A 1 
ATOM 818  O O   . ASP A 1 104 ? -26.314 -39.352 22.728  1.00 96.15 104 A 1 
ATOM 819  C CB  . ASP A 1 104 ? -26.593 -37.366 25.263  1.00 96.91 104 A 1 
ATOM 820  C CG  . ASP A 1 104 ? -26.403 -37.124 26.779  1.00 95.36 104 A 1 
ATOM 821  O OD1 . ASP A 1 104 ? -25.840 -37.963 27.523  1.00 91.20 104 A 1 
ATOM 822  O OD2 . ASP A 1 104 ? -26.936 -36.102 27.275  1.00 90.90 104 A 1 
ATOM 823  N N   . GLY A 1 105 ? -25.516 -37.377 22.063  1.00 97.91 105 A 1 
ATOM 824  C CA  . GLY A 1 105 ? -25.804 -37.558 20.636  1.00 98.00 105 A 1 
ATOM 825  C C   . GLY A 1 105 ? -24.985 -36.658 19.709  1.00 98.32 105 A 1 
ATOM 826  O O   . GLY A 1 105 ? -24.640 -35.533 20.061  1.00 97.85 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -24.702 -37.164 18.485  1.00 98.07 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -24.048 -36.429 17.396  1.00 98.12 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -24.919 -36.533 16.147  1.00 97.99 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -25.259 -37.632 15.707  1.00 97.07 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -22.617 -36.951 17.116  1.00 97.85 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -21.710 -36.758 18.350  1.00 96.15 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -22.000 -36.245 15.889  1.00 95.98 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? -20.317 -37.384 18.218  1.00 94.52 106 A 1 
ATOM 835  N N   . GLU A 1 107 ? -25.227 -35.397 15.536  1.00 97.90 107 A 1 
ATOM 836  C CA  . GLU A 1 107 ? -25.825 -35.278 14.209  1.00 97.80 107 A 1 
ATOM 837  C C   . GLU A 1 107 ? -24.785 -34.687 13.256  1.00 97.99 107 A 1 
ATOM 838  O O   . GLU A 1 107 ? -24.287 -33.588 13.484  1.00 97.45 107 A 1 
ATOM 839  C CB  . GLU A 1 107 ? -27.089 -34.410 14.316  1.00 97.29 107 A 1 
ATOM 840  C CG  . GLU A 1 107 ? -27.839 -34.237 12.990  1.00 94.44 107 A 1 
ATOM 841  C CD  . GLU A 1 107 ? -29.034 -33.269 13.103  1.00 93.40 107 A 1 
ATOM 842  O OE1 . GLU A 1 107 ? -29.812 -33.181 12.129  1.00 85.46 107 A 1 
ATOM 843  O OE2 . GLU A 1 107 ? -29.175 -32.576 14.145  1.00 87.83 107 A 1 
ATOM 844  N N   . ILE A 1 108 ? -24.438 -35.411 12.182  1.00 98.01 108 A 1 
ATOM 845  C CA  . ILE A 1 108 ? -23.545 -34.909 11.135  1.00 98.05 108 A 1 
ATOM 846  C C   . ILE A 1 108 ? -24.373 -34.047 10.179  1.00 98.03 108 A 1 
ATOM 847  O O   . ILE A 1 108 ? -25.263 -34.549 9.494   1.00 97.22 108 A 1 
ATOM 848  C CB  . ILE A 1 108 ? -22.813 -36.060 10.414  1.00 97.77 108 A 1 
ATOM 849  C CG1 . ILE A 1 108 ? -21.981 -36.892 11.419  1.00 96.77 108 A 1 
ATOM 850  C CG2 . ILE A 1 108 ? -21.919 -35.490 9.296   1.00 96.74 108 A 1 
ATOM 851  C CD1 . ILE A 1 108 ? -21.306 -38.133 10.820  1.00 93.76 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? -24.077 -32.752 10.121  1.00 97.97 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? -24.759 -31.787 9.257   1.00 97.84 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? -24.091 -31.687 7.880   1.00 97.74 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? -24.762 -31.486 6.870   1.00 96.57 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? -24.783 -30.412 9.949   1.00 97.86 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? -25.454 -30.375 11.338  1.00 97.50 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? -25.376 -28.955 11.906  1.00 95.94 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? -26.925 -30.789 11.283  1.00 95.95 109 A 1 
ATOM 860  N N   . SER A 1 110 ? -22.761 -31.812 7.832   1.00 98.23 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? -21.965 -31.831 6.601   1.00 98.02 110 A 1 
ATOM 862  C C   . SER A 1 110 ? -20.572 -32.389 6.888   1.00 98.25 110 A 1 
ATOM 863  O O   . SER A 1 110 ? -20.018 -32.132 7.950   1.00 97.60 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? -21.842 -30.406 6.045   1.00 96.59 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? -21.135 -30.405 4.820   1.00 88.98 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? -19.968 -33.110 5.931   1.00 97.17 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? -18.611 -33.642 6.066   1.00 96.86 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? -17.725 -33.304 4.855   1.00 97.40 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? -18.216 -33.246 3.719   1.00 96.06 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? -18.634 -35.151 6.345   1.00 93.09 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? -19.233 -36.002 5.210   1.00 82.45 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? -19.121 -37.518 5.463   1.00 84.32 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? -19.672 -38.274 4.626   1.00 75.74 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? -18.431 -37.921 6.430   1.00 76.84 111 A 1 
ATOM 875  N N   . PRO A 1 112 ? -16.401 -33.113 5.049   1.00 97.60 112 A 1 
ATOM 876  C CA  . PRO A 1 112 ? -15.464 -32.968 3.949   1.00 97.20 112 A 1 
ATOM 877  C C   . PRO A 1 112 ? -15.411 -34.242 3.095   1.00 96.93 112 A 1 
ATOM 878  O O   . PRO A 1 112 ? -14.997 -35.311 3.552   1.00 95.43 112 A 1 
ATOM 879  C CB  . PRO A 1 112 ? -14.107 -32.642 4.586   1.00 96.34 112 A 1 
ATOM 880  C CG  . PRO A 1 112 ? -14.473 -32.094 5.958   1.00 95.01 112 A 1 
ATOM 881  C CD  . PRO A 1 112 ? -15.723 -32.893 6.316   1.00 96.93 112 A 1 
ATOM 882  N N   . SER A 1 113 ? -15.764 -34.127 1.809   1.00 97.10 113 A 1 
ATOM 883  C CA  . SER A 1 113 ? -15.668 -35.232 0.840   1.00 96.60 113 A 1 
ATOM 884  C C   . SER A 1 113 ? -14.250 -35.454 0.293   1.00 96.46 113 A 1 
ATOM 885  O O   . SER A 1 113 ? -13.991 -36.455 -0.377  1.00 93.68 113 A 1 
ATOM 886  C CB  . SER A 1 113 ? -16.649 -34.986 -0.313  1.00 95.60 113 A 1 
ATOM 887  O OG  . SER A 1 113 ? -16.322 -33.799 -1.011  1.00 90.02 113 A 1 
ATOM 888  N N   . ARG A 1 114 ? -13.325 -34.520 0.548   1.00 96.50 114 A 1 
ATOM 889  C CA  . ARG A 1 114 ? -11.924 -34.538 0.111   1.00 96.06 114 A 1 
ATOM 890  C C   . ARG A 1 114 ? -11.008 -34.171 1.276   1.00 96.60 114 A 1 
ATOM 891  O O   . ARG A 1 114 ? -11.462 -33.579 2.252   1.00 95.22 114 A 1 
ATOM 892  C CB  . ARG A 1 114 ? -11.720 -33.573 -1.072  1.00 94.59 114 A 1 
ATOM 893  C CG  . ARG A 1 114 ? -12.560 -33.952 -2.297  1.00 90.27 114 A 1 
ATOM 894  C CD  . ARG A 1 114 ? -12.260 -33.016 -3.471  1.00 86.75 114 A 1 
ATOM 895  N NE  . ARG A 1 114 ? -13.100 -33.337 -4.639  1.00 78.74 114 A 1 
ATOM 896  C CZ  . ARG A 1 114 ? -13.031 -32.769 -5.831  1.00 70.92 114 A 1 
ATOM 897  N NH1 . ARG A 1 114 ? -12.164 -31.833 -6.096  1.00 66.53 114 A 1 
ATOM 898  N NH2 . ARG A 1 114 ? -13.839 -33.135 -6.786  1.00 62.77 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? -9.724  -34.504 1.151   1.00 96.45 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? -8.711  -34.024 2.081   1.00 96.43 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? -8.642  -32.488 2.044   1.00 96.76 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? -8.767  -31.887 0.971   1.00 95.13 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? -7.361  -34.661 1.730   1.00 95.12 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? -8.453  -31.873 3.207   1.00 96.74 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? -8.314  -30.426 3.315   1.00 96.89 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? -6.994  -29.984 2.657   1.00 97.05 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? -5.953  -30.574 2.949   1.00 96.01 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? -8.372  -30.003 4.792   1.00 96.42 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? -9.712  -30.287 5.493   1.00 95.18 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? -9.575  -29.994 6.986   1.00 92.08 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? -10.855 -29.437 4.938   1.00 91.68 116 A 1 
ATOM 912  N N   . PRO A 1 117 ? -7.005  -28.958 1.785   1.00 96.98 117 A 1 
ATOM 913  C CA  . PRO A 1 117 ? -5.791  -28.439 1.146   1.00 96.38 117 A 1 
ATOM 914  C C   . PRO A 1 117 ? -4.884  -27.678 2.120   1.00 96.22 117 A 1 
ATOM 915  O O   . PRO A 1 117 ? -3.700  -27.495 1.841   1.00 94.51 117 A 1 
ATOM 916  C CB  . PRO A 1 117 ? -6.307  -27.525 0.030   1.00 95.96 117 A 1 
ATOM 917  C CG  . PRO A 1 117 ? -7.642  -27.030 0.574   1.00 95.14 117 A 1 
ATOM 918  C CD  . PRO A 1 117 ? -8.178  -28.234 1.333   1.00 96.91 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -5.425  -27.230 3.254   1.00 96.02 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -4.697  -26.626 4.364   1.00 95.62 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -5.325  -27.064 5.692   1.00 96.43 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -6.536  -27.275 5.776   1.00 94.74 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -4.643  -25.091 4.179   1.00 92.91 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -6.010  -24.375 4.224   1.00 91.60 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -6.245  -23.717 5.583   1.00 86.54 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -6.088  -23.282 3.163   1.00 87.31 118 A 1 
ATOM 927  N N   . GLN A 1 119 ? -4.501  -27.211 6.727   1.00 96.41 119 A 1 
ATOM 928  C CA  . GLN A 1 119 ? -4.969  -27.557 8.069   1.00 96.05 119 A 1 
ATOM 929  C C   . GLN A 1 119 ? -5.405  -26.294 8.823   1.00 96.61 119 A 1 
ATOM 930  O O   . GLN A 1 119 ? -4.732  -25.265 8.766   1.00 95.10 119 A 1 
ATOM 931  C CB  . GLN A 1 119 ? -3.880  -28.319 8.825   1.00 94.05 119 A 1 
ATOM 932  C CG  . GLN A 1 119 ? -3.605  -29.703 8.215   1.00 83.43 119 A 1 
ATOM 933  C CD  . GLN A 1 119 ? -2.528  -30.482 8.970   1.00 75.63 119 A 1 
ATOM 934  O OE1 . GLN A 1 119 ? -1.558  -29.943 9.480   1.00 66.47 119 A 1 
ATOM 935  N NE2 . GLN A 1 119 ? -2.641  -31.785 9.045   1.00 61.76 119 A 1 
ATOM 936  N N   . ILE A 1 120 ? -6.530  -26.380 9.535   1.00 96.19 120 A 1 
ATOM 937  C CA  . ILE A 1 120 ? -7.125  -25.247 10.262  1.00 96.10 120 A 1 
ATOM 938  C C   . ILE A 1 120 ? -6.659  -25.205 11.722  1.00 95.27 120 A 1 
ATOM 939  O O   . ILE A 1 120 ? -6.567  -24.141 12.323  1.00 91.45 120 A 1 
ATOM 940  C CB  . ILE A 1 120 ? -8.667  -25.327 10.178  1.00 95.95 120 A 1 
ATOM 941  C CG1 . ILE A 1 120 ? -9.202  -25.511 8.732   1.00 93.92 120 A 1 
ATOM 942  C CG2 . ILE A 1 120 ? -9.320  -24.091 10.819  1.00 94.28 120 A 1 
ATOM 943  C CD1 . ILE A 1 120 ? -8.730  -24.467 7.726   1.00 86.51 120 A 1 
ATOM 944  N N   . ASN A 1 121 ? -6.362  -26.368 12.290  1.00 95.20 121 A 1 
ATOM 945  C CA  . ASN A 1 121 ? -6.069  -26.588 13.710  1.00 93.55 121 A 1 
ATOM 946  C C   . ASN A 1 121 ? -4.571  -26.540 14.068  1.00 92.20 121 A 1 
ATOM 947  O O   . ASN A 1 121 ? -4.186  -26.990 15.151  1.00 87.18 121 A 1 
ATOM 948  C CB  . ASN A 1 121 ? -6.742  -27.908 14.136  1.00 92.16 121 A 1 
ATOM 949  C CG  . ASN A 1 121 ? -6.248  -29.139 13.391  1.00 92.82 121 A 1 
ATOM 950  O OD1 . ASN A 1 121 ? -5.349  -29.101 12.565  1.00 86.65 121 A 1 
ATOM 951  N ND2 . ASN A 1 121 ? -6.866  -30.270 13.636  1.00 87.90 121 A 1 
ATOM 952  N N   . VAL A 1 122 ? -3.726  -26.025 13.163  1.00 92.85 122 A 1 
ATOM 953  C CA  . VAL A 1 122 ? -2.277  -25.882 13.354  1.00 91.09 122 A 1 
ATOM 954  C C   . VAL A 1 122 ? -1.810  -24.487 12.927  1.00 90.66 122 A 1 
ATOM 955  O O   . VAL A 1 122 ? -2.339  -23.910 11.981  1.00 86.24 122 A 1 
ATOM 956  C CB  . VAL A 1 122 ? -1.479  -26.968 12.601  1.00 88.36 122 A 1 
ATOM 957  C CG1 . VAL A 1 122 ? -1.812  -28.376 13.104  1.00 80.07 122 A 1 
ATOM 958  C CG2 . VAL A 1 122 ? -1.694  -26.934 11.084  1.00 80.97 122 A 1 
ATOM 959  N N   . GLU A 1 123 ? -0.777  -23.974 13.590  1.00 89.70 123 A 1 
ATOM 960  C CA  . GLU A 1 123 ? -0.140  -22.679 13.291  1.00 87.52 123 A 1 
ATOM 961  C C   . GLU A 1 123 ? 0.987   -22.813 12.247  1.00 87.74 123 A 1 
ATOM 962  O O   . GLU A 1 123 ? 2.047   -22.207 12.356  1.00 81.92 123 A 1 
ATOM 963  C CB  . GLU A 1 123 ? 0.350   -22.019 14.593  1.00 84.22 123 A 1 
ATOM 964  C CG  . GLU A 1 123 ? -0.800  -21.686 15.556  1.00 75.92 123 A 1 
ATOM 965  C CD  . GLU A 1 123 ? -0.327  -21.047 16.871  1.00 68.47 123 A 1 
ATOM 966  O OE1 . GLU A 1 123 ? -1.221  -20.662 17.656  1.00 62.77 123 A 1 
ATOM 967  O OE2 . GLU A 1 123 ? 0.899   -21.030 17.123  1.00 61.98 123 A 1 
ATOM 968  N N   . ASN A 1 124 ? 0.792   -23.662 11.232  1.00 90.16 124 A 1 
ATOM 969  C CA  . ASN A 1 124 ? 1.768   -23.801 10.157  1.00 89.83 124 A 1 
ATOM 970  C C   . ASN A 1 124 ? 1.619   -22.665 9.137   1.00 91.03 124 A 1 
ATOM 971  O O   . ASN A 1 124 ? 0.511   -22.210 8.839   1.00 87.67 124 A 1 
ATOM 972  C CB  . ASN A 1 124 ? 1.630   -25.174 9.482   1.00 86.76 124 A 1 
ATOM 973  C CG  . ASN A 1 124 ? 2.064   -26.341 10.352  1.00 81.57 124 A 1 
ATOM 974  O OD1 . ASN A 1 124 ? 2.702   -26.217 11.380  1.00 73.87 124 A 1 
ATOM 975  N ND2 . ASN A 1 124 ? 1.741   -27.545 9.945   1.00 74.86 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? 2.736   -22.272 8.534   1.00 92.64 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? 2.725   -21.414 7.355   1.00 92.58 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? 2.306   -22.213 6.118   1.00 93.68 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? 2.802   -23.310 5.858   1.00 90.34 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? 4.086   -20.749 7.142   1.00 90.15 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? 4.411   -19.732 8.252   1.00 78.66 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? 5.692   -18.931 7.974   1.00 72.07 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? 5.932   -17.967 8.727   1.00 65.02 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? 6.417   -19.286 7.014   1.00 64.43 125 A 1 
ATOM 985  N N   . PHE A 1 126 ? 1.385   -21.648 5.346   1.00 95.39 126 A 1 
ATOM 986  C CA  . PHE A 1 126 ? 0.942   -22.198 4.065   1.00 95.69 126 A 1 
ATOM 987  C C   . PHE A 1 126 ? 1.268   -21.211 2.944   1.00 96.28 126 A 1 
ATOM 988  O O   . PHE A 1 126 ? 1.196   -20.003 3.166   1.00 95.26 126 A 1 
ATOM 989  C CB  . PHE A 1 126 ? -0.559  -22.518 4.101   1.00 94.88 126 A 1 
ATOM 990  C CG  . PHE A 1 126 ? -0.932  -23.586 5.106   1.00 94.23 126 A 1 
ATOM 991  C CD1 . PHE A 1 126 ? -0.796  -24.947 4.778   1.00 90.57 126 A 1 
ATOM 992  C CD2 . PHE A 1 126 ? -1.367  -23.217 6.388   1.00 91.71 126 A 1 
ATOM 993  C CE1 . PHE A 1 126 ? -1.085  -25.934 5.734   1.00 89.71 126 A 1 
ATOM 994  C CE2 . PHE A 1 126 ? -1.654  -24.200 7.346   1.00 90.11 126 A 1 
ATOM 995  C CZ  . PHE A 1 126 ? -1.506  -25.559 7.023   1.00 90.47 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 1.582   -21.692 1.725   1.00 95.79 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 1.799   -20.819 0.578   1.00 96.17 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 0.603   -19.884 0.356   1.00 96.68 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? -0.545  -20.334 0.380   1.00 96.21 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 2.019   -21.749 -0.619  1.00 95.66 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 2.528   -23.039 0.021   1.00 94.27 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 1.769   -23.085 1.340   1.00 95.72 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 0.869   -18.597 0.094   1.00 95.84 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? -0.169  -17.578 -0.117  1.00 95.59 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? -1.161  -17.996 -1.215  1.00 96.12 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? -2.368  -17.886 -1.024  1.00 95.75 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? 0.490   -16.221 -0.441  1.00 94.27 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? -0.550  -15.105 -0.628  1.00 91.28 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? 0.063   -13.701 -0.796  1.00 91.03 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? -0.419  -12.756 -0.133  1.00 81.91 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? 0.953   -13.507 -1.644  1.00 83.49 128 A 1 
ATOM 1012 N N   . GLU A 1 129 ? -0.682  -18.570 -2.311  1.00 96.31 129 A 1 
ATOM 1013 C CA  . GLU A 1 129 ? -1.529  -19.062 -3.405  1.00 96.18 129 A 1 
ATOM 1014 C C   . GLU A 1 129 ? -2.567  -20.090 -2.932  1.00 96.81 129 A 1 
ATOM 1015 O O   . GLU A 1 129 ? -3.747  -19.990 -3.270  1.00 96.16 129 A 1 
ATOM 1016 C CB  . GLU A 1 129 ? -0.618  -19.657 -4.489  1.00 95.02 129 A 1 
ATOM 1017 C CG  . GLU A 1 129 ? -1.397  -20.087 -5.738  1.00 82.39 129 A 1 
ATOM 1018 C CD  . GLU A 1 129 ? -0.496  -20.618 -6.862  1.00 75.58 129 A 1 
ATOM 1019 O OE1 . GLU A 1 129 ? -1.049  -20.895 -7.950  1.00 67.58 129 A 1 
ATOM 1020 O OE2 . GLU A 1 129 ? 0.726   -20.756 -6.629  1.00 67.88 129 A 1 
ATOM 1021 N N   . THR A 1 130 ? -2.163  -21.047 -2.083  1.00 96.67 130 A 1 
ATOM 1022 C CA  . THR A 1 130 ? -3.080  -22.041 -1.503  1.00 96.91 130 A 1 
ATOM 1023 C C   . THR A 1 130 ? -4.082  -21.371 -0.570  1.00 97.36 130 A 1 
ATOM 1024 O O   . THR A 1 130 ? -5.277  -21.648 -0.654  1.00 96.99 130 A 1 
ATOM 1025 C CB  . THR A 1 130 ? -2.311  -23.131 -0.743  1.00 96.59 130 A 1 
ATOM 1026 O OG1 . THR A 1 130 ? -1.365  -23.734 -1.593  1.00 93.24 130 A 1 
ATOM 1027 C CG2 . THR A 1 130 ? -3.213  -24.252 -0.224  1.00 92.85 130 A 1 
ATOM 1028 N N   . ARG A 1 131 ? -3.616  -20.458 0.296   1.00 97.24 131 A 1 
ATOM 1029 C CA  . ARG A 1 131 ? -4.471  -19.721 1.240   1.00 97.27 131 A 1 
ATOM 1030 C C   . ARG A 1 131 ? -5.525  -18.888 0.512   1.00 97.58 131 A 1 
ATOM 1031 O O   . ARG A 1 131 ? -6.691  -18.916 0.899   1.00 97.28 131 A 1 
ATOM 1032 C CB  . ARG A 1 131 ? -3.616  -18.815 2.144   1.00 96.85 131 A 1 
ATOM 1033 C CG  . ARG A 1 131 ? -2.686  -19.600 3.090   1.00 94.84 131 A 1 
ATOM 1034 C CD  . ARG A 1 131 ? -1.810  -18.646 3.927   1.00 94.34 131 A 1 
ATOM 1035 N NE  . ARG A 1 131 ? -2.629  -17.791 4.803   1.00 91.30 131 A 1 
ATOM 1036 C CZ  . ARG A 1 131 ? -2.384  -16.561 5.226   1.00 92.96 131 A 1 
ATOM 1037 N NH1 . ARG A 1 131 ? -1.266  -15.928 5.040   1.00 82.22 131 A 1 
ATOM 1038 N NH2 . ARG A 1 131 ? -3.306  -15.918 5.859   1.00 85.47 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -5.143  -18.180 -0.551  1.00 96.87 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -6.069  -17.347 -1.326  1.00 97.02 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -7.013  -18.179 -2.207  1.00 97.25 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -8.189  -17.850 -2.300  1.00 96.60 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -5.286  -16.315 -2.150  1.00 96.94 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -4.481  -15.287 -1.323  1.00 96.03 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -3.897  -14.229 -2.258  1.00 93.39 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -5.316  -14.574 -0.260  1.00 93.48 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? -6.545  -19.298 -2.780  1.00 97.05 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? -7.408  -20.225 -3.546  1.00 97.30 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? -8.497  -20.841 -2.662  1.00 97.50 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? -9.646  -20.980 -3.077  1.00 96.93 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? -6.579  -21.353 -4.177  1.00 97.27 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? -5.610  -20.828 -5.045  1.00 94.02 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? -7.420  -22.322 -5.011  1.00 93.01 133 A 1 
ATOM 1054 N N   . TYR A 1 134 ? -8.148  -21.196 -1.420  1.00 97.78 134 A 1 
ATOM 1055 C CA  . TYR A 1 134 ? -9.073  -21.782 -0.447  1.00 97.78 134 A 1 
ATOM 1056 C C   . TYR A 1 134 ? -9.374  -20.811 0.703   1.00 97.77 134 A 1 
ATOM 1057 O O   . TYR A 1 134 ? -9.453  -21.218 1.864   1.00 97.09 134 A 1 
ATOM 1058 C CB  . TYR A 1 134 ? -8.541  -23.138 0.022   1.00 97.74 134 A 1 
ATOM 1059 C CG  . TYR A 1 134 ? -8.354  -24.139 -1.098  1.00 97.76 134 A 1 
ATOM 1060 C CD1 . TYR A 1 134 ? -9.461  -24.834 -1.623  1.00 96.60 134 A 1 
ATOM 1061 C CD2 . TYR A 1 134 ? -7.072  -24.361 -1.629  1.00 96.91 134 A 1 
ATOM 1062 C CE1 . TYR A 1 134 ? -9.283  -25.761 -2.666  1.00 96.32 134 A 1 
ATOM 1063 C CE2 . TYR A 1 134 ? -6.890  -25.283 -2.674  1.00 96.35 134 A 1 
ATOM 1064 C CZ  . TYR A 1 134 ? -7.994  -25.990 -3.190  1.00 96.66 134 A 1 
ATOM 1065 O OH  . TYR A 1 134 ? -7.814  -26.889 -4.191  1.00 95.32 134 A 1 
ATOM 1066 N N   . ARG A 1 135 ? -9.558  -19.527 0.399   1.00 97.33 135 A 1 
ATOM 1067 C CA  . ARG A 1 135 ? -9.695  -18.460 1.409   1.00 97.51 135 A 1 
ATOM 1068 C C   . ARG A 1 135 ? -10.818 -18.715 2.417   1.00 97.78 135 A 1 
ATOM 1069 O O   . ARG A 1 135 ? -10.665 -18.402 3.592   1.00 97.15 135 A 1 
ATOM 1070 C CB  . ARG A 1 135 ? -9.863  -17.112 0.699   1.00 97.10 135 A 1 
ATOM 1071 C CG  . ARG A 1 135 ? -9.842  -15.895 1.644   1.00 95.29 135 A 1 
ATOM 1072 C CD  . ARG A 1 135 ? -8.544  -15.789 2.465   1.00 94.56 135 A 1 
ATOM 1073 N NE  . ARG A 1 135 ? -8.462  -14.518 3.194   1.00 94.26 135 A 1 
ATOM 1074 C CZ  . ARG A 1 135 ? -7.444  -14.103 3.925   1.00 94.74 135 A 1 
ATOM 1075 N NH1 . ARG A 1 135 ? -6.383  -14.834 4.130   1.00 85.99 135 A 1 
ATOM 1076 N NH2 . ARG A 1 135 ? -7.472  -12.922 4.469   1.00 88.13 135 A 1 
ATOM 1077 N N   . TYR A 1 136 ? -11.907 -19.368 2.016   1.00 97.57 136 A 1 
ATOM 1078 C CA  . TYR A 1 136 ? -12.997 -19.780 2.914   1.00 97.53 136 A 1 
ATOM 1079 C C   . TYR A 1 136 ? -12.569 -20.804 3.987   1.00 97.63 136 A 1 
ATOM 1080 O O   . TYR A 1 136 ? -13.221 -20.896 5.026   1.00 96.74 136 A 1 
ATOM 1081 C CB  . TYR A 1 136 ? -14.162 -20.321 2.069   1.00 97.17 136 A 1 
ATOM 1082 C CG  . TYR A 1 136 ? -13.780 -21.445 1.121   1.00 97.16 136 A 1 
ATOM 1083 C CD1 . TYR A 1 136 ? -13.453 -21.154 -0.217  1.00 94.95 136 A 1 
ATOM 1084 C CD2 . TYR A 1 136 ? -13.734 -22.776 1.575   1.00 96.26 136 A 1 
ATOM 1085 C CE1 . TYR A 1 136 ? -13.072 -22.181 -1.095  1.00 94.48 136 A 1 
ATOM 1086 C CE2 . TYR A 1 136 ? -13.347 -23.808 0.702   1.00 94.44 136 A 1 
ATOM 1087 C CZ  . TYR A 1 136 ? -13.016 -23.513 -0.637  1.00 95.68 136 A 1 
ATOM 1088 O OH  . TYR A 1 136 ? -12.633 -24.504 -1.484  1.00 93.76 136 A 1 
ATOM 1089 N N   . LEU A 1 137 ? -11.495 -21.568 3.770   1.00 97.78 137 A 1 
ATOM 1090 C CA  . LEU A 1 137 ? -10.871 -22.416 4.791   1.00 97.74 137 A 1 
ATOM 1091 C C   . LEU A 1 137 ? -9.828  -21.632 5.593   1.00 97.87 137 A 1 
ATOM 1092 O O   . LEU A 1 137 ? -9.797  -21.754 6.812   1.00 97.56 137 A 1 
ATOM 1093 C CB  . LEU A 1 137 ? -10.225 -23.663 4.157   1.00 97.61 137 A 1 
ATOM 1094 C CG  . LEU A 1 137 ? -11.192 -24.628 3.447   1.00 96.95 137 A 1 
ATOM 1095 C CD1 . LEU A 1 137 ? -10.402 -25.771 2.817   1.00 95.44 137 A 1 
ATOM 1096 C CD2 . LEU A 1 137 ? -12.210 -25.236 4.412   1.00 95.35 137 A 1 
ATOM 1097 N N   . ASP A 1 138 ? -9.020  -20.802 4.939   1.00 97.87 138 A 1 
ATOM 1098 C CA  . ASP A 1 138 ? -8.017  -19.957 5.601   1.00 97.88 138 A 1 
ATOM 1099 C C   . ASP A 1 138 ? -8.657  -19.019 6.642   1.00 98.00 138 A 1 
ATOM 1100 O O   . ASP A 1 138 ? -8.167  -18.913 7.762   1.00 97.60 138 A 1 
ATOM 1101 C CB  . ASP A 1 138 ? -7.255  -19.172 4.528   1.00 97.65 138 A 1 
ATOM 1102 C CG  . ASP A 1 138 ? -6.036  -18.430 5.082   1.00 97.32 138 A 1 
ATOM 1103 O OD1 . ASP A 1 138 ? -5.208  -19.071 5.763   1.00 95.22 138 A 1 
ATOM 1104 O OD2 . ASP A 1 138 ? -5.886  -17.230 4.766   1.00 95.28 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? -9.828  -18.446 6.329   1.00 97.86 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? -10.620 -17.620 7.252   1.00 97.84 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? -11.163 -18.380 8.478   1.00 97.74 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? -11.678 -17.745 9.400   1.00 97.25 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? -11.788 -16.981 6.477   1.00 97.86 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? -11.380 -15.858 5.506   1.00 97.47 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? -12.610 -15.429 4.702   1.00 96.53 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? -10.833 -14.633 6.234   1.00 96.37 139 A 1 
ATOM 1113 N N   . ARG A 1 140 ? -11.090 -19.714 8.504   1.00 98.13 140 A 1 
ATOM 1114 C CA  . ARG A 1 140 ? -11.429 -20.506 9.700   1.00 98.05 140 A 1 
ATOM 1115 C C   . ARG A 1 140 ? -10.264 -20.610 10.683  1.00 97.91 140 A 1 
ATOM 1116 O O   . ARG A 1 140 ? -10.497 -20.966 11.836  1.00 97.42 140 A 1 
ATOM 1117 C CB  . ARG A 1 140 ? -11.909 -21.911 9.323   1.00 97.99 140 A 1 
ATOM 1118 C CG  . ARG A 1 140 ? -13.134 -21.918 8.406   1.00 97.39 140 A 1 
ATOM 1119 C CD  . ARG A 1 140 ? -13.520 -23.371 8.111   1.00 96.82 140 A 1 
ATOM 1120 N NE  . ARG A 1 140 ? -14.597 -23.468 7.113   1.00 95.77 140 A 1 
ATOM 1121 C CZ  . ARG A 1 140 ? -15.168 -24.591 6.716   1.00 95.98 140 A 1 
ATOM 1122 N NH1 . ARG A 1 140 ? -14.832 -25.750 7.220   1.00 92.91 140 A 1 
ATOM 1123 N NH2 . ARG A 1 140 ? -16.091 -24.571 5.800   1.00 92.81 140 A 1 
ATOM 1124 N N   . ARG A 1 141 ? -9.038  -20.320 10.254  1.00 97.78 141 A 1 
ATOM 1125 C CA  . ARG A 1 141 ? -7.868  -20.260 11.140  1.00 97.68 141 A 1 
ATOM 1126 C C   . ARG A 1 141 ? -8.037  -19.087 12.102  1.00 97.76 141 A 1 
ATOM 1127 O O   . ARG A 1 141 ? -8.464  -18.011 11.684  1.00 97.50 141 A 1 
ATOM 1128 C CB  . ARG A 1 141 ? -6.566  -20.116 10.337  1.00 97.29 141 A 1 
ATOM 1129 C CG  . ARG A 1 141 ? -6.293  -21.317 9.412   1.00 95.09 141 A 1 
ATOM 1130 C CD  . ARG A 1 141 ? -5.104  -21.061 8.484   1.00 93.81 141 A 1 
ATOM 1131 N NE  . ARG A 1 141 ? -3.830  -20.896 9.211   1.00 88.34 141 A 1 
ATOM 1132 C CZ  . ARG A 1 141 ? -2.867  -20.026 8.949   1.00 88.17 141 A 1 
ATOM 1133 N NH1 . ARG A 1 141 ? -2.925  -19.193 7.950   1.00 76.93 141 A 1 
ATOM 1134 N NH2 . ARG A 1 141 ? -1.809  -19.977 9.702   1.00 77.30 141 A 1 
ATOM 1135 N N   . GLN A 1 142 ? -7.691  -19.290 13.364  1.00 97.05 142 A 1 
ATOM 1136 C CA  . GLN A 1 142 ? -7.964  -18.342 14.447  1.00 96.80 142 A 1 
ATOM 1137 C C   . GLN A 1 142 ? -7.438  -16.938 14.129  1.00 97.25 142 A 1 
ATOM 1138 O O   . GLN A 1 142 ? -8.200  -15.978 14.170  1.00 97.14 142 A 1 
ATOM 1139 C CB  . GLN A 1 142 ? -7.360  -18.884 15.756  1.00 95.80 142 A 1 
ATOM 1140 C CG  . GLN A 1 142 ? -7.774  -18.049 16.982  1.00 90.62 142 A 1 
ATOM 1141 C CD  . GLN A 1 142 ? -9.277  -18.094 17.243  1.00 85.84 142 A 1 
ATOM 1142 O OE1 . GLN A 1 142 ? -9.905  -19.142 17.195  1.00 76.92 142 A 1 
ATOM 1143 N NE2 . GLN A 1 142 ? -9.908  -16.983 17.516  1.00 72.47 142 A 1 
ATOM 1144 N N   . GLU A 1 143 ? -6.177  -16.818 13.729  1.00 96.69 143 A 1 
ATOM 1145 C CA  . GLU A 1 143 ? -5.532  -15.541 13.388  1.00 96.64 143 A 1 
ATOM 1146 C C   . GLU A 1 143 ? -6.286  -14.777 12.286  1.00 97.29 143 A 1 
ATOM 1147 O O   . GLU A 1 143 ? -6.610  -13.599 12.445  1.00 97.15 143 A 1 
ATOM 1148 C CB  . GLU A 1 143 ? -4.101  -15.866 12.942  1.00 95.80 143 A 1 
ATOM 1149 C CG  . GLU A 1 143 ? -3.253  -14.632 12.602  1.00 84.08 143 A 1 
ATOM 1150 C CD  . GLU A 1 143 ? -1.891  -15.015 12.001  1.00 81.61 143 A 1 
ATOM 1151 O OE1 . GLU A 1 143 ? -0.991  -14.156 12.038  1.00 72.44 143 A 1 
ATOM 1152 O OE2 . GLU A 1 143 ? -1.787  -16.145 11.461  1.00 74.87 143 A 1 
ATOM 1153 N N   . MET A 1 144 ? -6.632  -15.441 11.175  1.00 97.51 144 A 1 
ATOM 1154 C CA  . MET A 1 144 ? -7.353  -14.804 10.066  1.00 97.81 144 A 1 
ATOM 1155 C C   . MET A 1 144 ? -8.778  -14.437 10.463  1.00 98.19 144 A 1 
ATOM 1156 O O   . MET A 1 144 ? -9.275  -13.370 10.101  1.00 98.06 144 A 1 
ATOM 1157 C CB  . MET A 1 144 ? -7.382  -15.729 8.841   1.00 97.46 144 A 1 
ATOM 1158 C CG  . MET A 1 144 ? -5.995  -15.992 8.244   1.00 93.47 144 A 1 
ATOM 1159 S SD  . MET A 1 144 ? -5.091  -14.517 7.700   1.00 91.91 144 A 1 
ATOM 1160 C CE  . MET A 1 144 ? -4.062  -14.186 9.159   1.00 80.21 144 A 1 
ATOM 1161 N N   . HIS A 1 145 ? -9.434  -15.307 11.237  1.00 98.02 145 A 1 
ATOM 1162 C CA  . HIS A 1 145 ? -10.765 -15.042 11.766  1.00 98.18 145 A 1 
ATOM 1163 C C   . HIS A 1 145 ? -10.762 -13.798 12.661  1.00 98.32 145 A 1 
ATOM 1164 O O   . HIS A 1 145 ? -11.563 -12.888 12.454  1.00 98.14 145 A 1 
ATOM 1165 C CB  . HIS A 1 145 ? -11.261 -16.285 12.510  1.00 97.95 145 A 1 
ATOM 1166 C CG  . HIS A 1 145 ? -12.717 -16.184 12.858  1.00 97.57 145 A 1 
ATOM 1167 N ND1 . HIS A 1 145 ? -13.757 -16.524 12.013  1.00 88.16 145 A 1 
ATOM 1168 C CD2 . HIS A 1 145 ? -13.244 -15.737 14.036  1.00 90.12 145 A 1 
ATOM 1169 C CE1 . HIS A 1 145 ? -14.892 -16.291 12.679  1.00 91.65 145 A 1 
ATOM 1170 N NE2 . HIS A 1 145 ? -14.626 -15.811 13.906  1.00 93.27 145 A 1 
ATOM 1171 N N   . ASP A 1 146 ? -9.814  -13.723 13.595  1.00 97.91 146 A 1 
ATOM 1172 C CA  . ASP A 1 146 ? -9.676  -12.614 14.541  1.00 97.94 146 A 1 
ATOM 1173 C C   . ASP A 1 146 ? -9.362  -11.293 13.836  1.00 98.35 146 A 1 
ATOM 1174 O O   . ASP A 1 146 ? -9.953  -10.268 14.184  1.00 98.29 146 A 1 
ATOM 1175 C CB  . ASP A 1 146 ? -8.606  -12.944 15.592  1.00 97.30 146 A 1 
ATOM 1176 C CG  . ASP A 1 146 ? -9.052  -14.037 16.568  1.00 96.04 146 A 1 
ATOM 1177 O OD1 . ASP A 1 146 ? -10.275 -14.296 16.668  1.00 93.63 146 A 1 
ATOM 1178 O OD2 . ASP A 1 146 ? -8.181  -14.614 17.250  1.00 92.80 146 A 1 
ATOM 1179 N N   . ASN A 1 147 ? -8.535  -11.306 12.785  1.00 98.28 147 A 1 
ATOM 1180 C CA  . ASN A 1 147 ? -8.249  -10.125 11.968  1.00 98.50 147 A 1 
ATOM 1181 C C   . ASN A 1 147 ? -9.516  -9.553  11.310  1.00 98.71 147 A 1 
ATOM 1182 O O   . ASN A 1 147 ? -9.740  -8.337  11.323  1.00 98.62 147 A 1 
ATOM 1183 C CB  . ASN A 1 147 ? -7.192  -10.487 10.905  1.00 98.29 147 A 1 
ATOM 1184 C CG  . ASN A 1 147 ? -5.789  -10.637 11.468  1.00 97.82 147 A 1 
ATOM 1185 O OD1 . ASN A 1 147 ? -5.507  -10.285 12.602  1.00 94.37 147 A 1 
ATOM 1186 N ND2 . ASN A 1 147 ? -4.858  -11.107 10.670  1.00 94.20 147 A 1 
ATOM 1187 N N   . ILE A 1 148 ? -10.394 -10.405 10.770  1.00 98.51 148 A 1 
ATOM 1188 C CA  . ILE A 1 148 ? -11.651 -9.954  10.157  1.00 98.59 148 A 1 
ATOM 1189 C C   . ILE A 1 148 ? -12.658 -9.484  11.219  1.00 98.64 148 A 1 
ATOM 1190 O O   . ILE A 1 148 ? -13.355 -8.480  11.019  1.00 98.48 148 A 1 
ATOM 1191 C CB  . ILE A 1 148 ? -12.233 -11.049 9.236   1.00 98.45 148 A 1 
ATOM 1192 C CG1 . ILE A 1 148 ? -11.255 -11.462 8.110   1.00 97.69 148 A 1 
ATOM 1193 C CG2 . ILE A 1 148 ? -13.570 -10.608 8.614   1.00 97.96 148 A 1 
ATOM 1194 C CD1 . ILE A 1 148 ? -10.641 -10.320 7.288   1.00 95.04 148 A 1 
ATOM 1195 N N   . VAL A 1 149 ? -12.710 -10.145 12.380  1.00 98.43 149 A 1 
ATOM 1196 C CA  . VAL A 1 149 ? -13.519 -9.694  13.522  1.00 98.34 149 A 1 
ATOM 1197 C C   . VAL A 1 149 ? -13.022 -8.342  14.038  1.00 98.48 149 A 1 
ATOM 1198 O O   . VAL A 1 149 ? -13.839 -7.441  14.263  1.00 98.34 149 A 1 
ATOM 1199 C CB  . VAL A 1 149 ? -13.533 -10.758 14.638  1.00 97.97 149 A 1 
ATOM 1200 C CG1 . VAL A 1 149 ? -14.204 -10.243 15.919  1.00 97.11 149 A 1 
ATOM 1201 C CG2 . VAL A 1 149 ? -14.317 -11.999 14.193  1.00 97.07 149 A 1 
ATOM 1202 N N   . LEU A 1 150 ? -11.703 -8.158  14.173  1.00 98.27 150 A 1 
ATOM 1203 C CA  . LEU A 1 150 ? -11.073 -6.889  14.541  1.00 98.52 150 A 1 
ATOM 1204 C C   . LEU A 1 150 ? -11.467 -5.790  13.556  1.00 98.65 150 A 1 
ATOM 1205 O O   . LEU A 1 150 ? -11.976 -4.752  13.982  1.00 98.59 150 A 1 
ATOM 1206 C CB  . LEU A 1 150 ? -9.545  -7.079  14.610  1.00 98.57 150 A 1 
ATOM 1207 C CG  . LEU A 1 150 ? -8.751  -5.782  14.855  1.00 98.36 150 A 1 
ATOM 1208 C CD1 . LEU A 1 150 ? -9.085  -5.145  16.201  1.00 97.91 150 A 1 
ATOM 1209 C CD2 . LEU A 1 150 ? -7.253  -6.075  14.799  1.00 97.91 150 A 1 
ATOM 1210 N N   . ARG A 1 151 ? -11.334 -6.039  12.250  1.00 98.76 151 A 1 
ATOM 1211 C CA  . ARG A 1 151 ? -11.747 -5.090  11.205  1.00 98.78 151 A 1 
ATOM 1212 C C   . ARG A 1 151 ? -13.200 -4.641  11.371  1.00 98.82 151 A 1 
ATOM 1213 O O   . ARG A 1 151 ? -13.485 -3.446  11.339  1.00 98.62 151 A 1 
ATOM 1214 C CB  . ARG A 1 151 ? -11.528 -5.736  9.821   1.00 98.56 151 A 1 
ATOM 1215 C CG  . ARG A 1 151 ? -11.857 -4.754  8.688   1.00 98.20 151 A 1 
ATOM 1216 C CD  . ARG A 1 151 ? -11.837 -5.452  7.335   1.00 97.73 151 A 1 
ATOM 1217 N NE  . ARG A 1 151 ? -12.063 -4.483  6.248   1.00 96.21 151 A 1 
ATOM 1218 C CZ  . ARG A 1 151 ? -11.117 -3.858  5.565   1.00 96.21 151 A 1 
ATOM 1219 N NH1 . ARG A 1 151 ? -9.850  -4.009  5.823   1.00 91.05 151 A 1 
ATOM 1220 N NH2 . ARG A 1 151 ? -11.418 -3.059  4.590   1.00 92.34 151 A 1 
ATOM 1221 N N   . SER A 1 152 ? -14.123 -5.575  11.569  1.00 98.43 152 A 1 
ATOM 1222 C CA  . SER A 1 152 ? -15.549 -5.284  11.763  1.00 98.31 152 A 1 
ATOM 1223 C C   . SER A 1 152 ? -15.799 -4.413  13.003  1.00 98.40 152 A 1 
ATOM 1224 O O   . SER A 1 152 ? -16.561 -3.444  12.938  1.00 98.21 152 A 1 
ATOM 1225 C CB  . SER A 1 152 ? -16.318 -6.604  11.870  1.00 98.02 152 A 1 
ATOM 1226 O OG  . SER A 1 152 ? -17.700 -6.360  12.020  1.00 94.93 152 A 1 
ATOM 1227 N N   . LYS A 1 153 ? -15.116 -4.708  14.117  1.00 97.72 153 A 1 
ATOM 1228 C CA  . LYS A 1 153 ? -15.202 -3.924  15.360  1.00 97.74 153 A 1 
ATOM 1229 C C   . LYS A 1 153 ? -14.644 -2.514  15.178  1.00 98.12 153 A 1 
ATOM 1230 O O   . LYS A 1 153 ? -15.317 -1.556  15.555  1.00 98.17 153 A 1 
ATOM 1231 C CB  . LYS A 1 153 ? -14.473 -4.653  16.495  1.00 97.72 153 A 1 
ATOM 1232 C CG  . LYS A 1 153 ? -15.211 -5.911  16.981  1.00 97.05 153 A 1 
ATOM 1233 C CD  . LYS A 1 153 ? -14.358 -6.633  18.031  1.00 94.84 153 A 1 
ATOM 1234 C CE  . LYS A 1 153 ? -15.049 -7.903  18.538  1.00 91.79 153 A 1 
ATOM 1235 N NZ  . LYS A 1 153 ? -14.173 -8.654  19.472  1.00 85.13 153 A 1 
ATOM 1236 N N   . VAL A 1 154 ? -13.474 -2.370  14.542  1.00 98.72 154 A 1 
ATOM 1237 C CA  . VAL A 1 154 ? -12.833 -1.076  14.250  1.00 98.77 154 A 1 
ATOM 1238 C C   . VAL A 1 154 ? -13.749 -0.197  13.399  1.00 98.78 154 A 1 
ATOM 1239 O O   . VAL A 1 154 ? -14.011 0.945   13.769  1.00 98.66 154 A 1 
ATOM 1240 C CB  . VAL A 1 154 ? -11.461 -1.287  13.569  1.00 98.70 154 A 1 
ATOM 1241 C CG1 . VAL A 1 154 ? -10.875 0.009   12.989  1.00 98.43 154 A 1 
ATOM 1242 C CG2 . VAL A 1 154 ? -10.438 -1.834  14.572  1.00 98.36 154 A 1 
ATOM 1243 N N   . ILE A 1 155 ? -14.311 -0.724  12.308  1.00 98.77 155 A 1 
ATOM 1244 C CA  . ILE A 1 155 ? -15.240 0.024   11.442  1.00 98.75 155 A 1 
ATOM 1245 C C   . ILE A 1 155 ? -16.487 0.463   12.221  1.00 98.74 155 A 1 
ATOM 1246 O O   . ILE A 1 155 ? -16.924 1.608   12.107  1.00 98.60 155 A 1 
ATOM 1247 C CB  . ILE A 1 155 ? -15.613 -0.824  10.203  1.00 98.65 155 A 1 
ATOM 1248 C CG1 . ILE A 1 155 ? -14.385 -0.955  9.272   1.00 98.29 155 A 1 
ATOM 1249 C CG2 . ILE A 1 155 ? -16.800 -0.209  9.432   1.00 98.33 155 A 1 
ATOM 1250 C CD1 . ILE A 1 155 ? -14.559 -1.977  8.143   1.00 96.91 155 A 1 
ATOM 1251 N N   . SER A 1 156 ? -17.061 -0.432  13.026  1.00 98.49 156 A 1 
ATOM 1252 C CA  . SER A 1 156 ? -18.246 -0.124  13.838  1.00 98.36 156 A 1 
ATOM 1253 C C   . SER A 1 156 ? -17.955 0.957   14.883  1.00 98.44 156 A 1 
ATOM 1254 O O   . SER A 1 156 ? -18.771 1.858   15.085  1.00 98.25 156 A 1 
ATOM 1255 C CB  . SER A 1 156 ? -18.757 -1.388  14.536  1.00 98.01 156 A 1 
ATOM 1256 O OG  . SER A 1 156 ? -19.085 -2.384  13.586  1.00 89.40 156 A 1 
ATOM 1257 N N   . PHE A 1 157 ? -16.780 0.905   15.503  1.00 98.58 157 A 1 
ATOM 1258 C CA  . PHE A 1 157 ? -16.327 1.898   16.470  1.00 98.63 157 A 1 
ATOM 1259 C C   . PHE A 1 157 ? -16.074 3.256   15.811  1.00 98.70 157 A 1 
ATOM 1260 O O   . PHE A 1 157 ? -16.604 4.260   16.284  1.00 98.62 157 A 1 
ATOM 1261 C CB  . PHE A 1 157 ? -15.084 1.367   17.179  1.00 98.60 157 A 1 
ATOM 1262 C CG  . PHE A 1 157 ? -14.602 2.258   18.302  1.00 98.65 157 A 1 
ATOM 1263 C CD1 . PHE A 1 157 ? -13.631 3.242   18.059  1.00 98.23 157 A 1 
ATOM 1264 C CD2 . PHE A 1 157 ? -15.115 2.089   19.601  1.00 98.36 157 A 1 
ATOM 1265 C CE1 . PHE A 1 157 ? -13.160 4.041   19.115  1.00 98.05 157 A 1 
ATOM 1266 C CE2 . PHE A 1 157 ? -14.640 2.885   20.656  1.00 98.14 157 A 1 
ATOM 1267 C CZ  . PHE A 1 157 ? -13.657 3.860   20.415  1.00 98.28 157 A 1 
ATOM 1268 N N   . MET A 1 158 ? -15.369 3.300   14.673  1.00 98.82 158 A 1 
ATOM 1269 C CA  . MET A 1 158 ? -15.155 4.526   13.892  1.00 98.78 158 A 1 
ATOM 1270 C C   . MET A 1 158 ? -16.476 5.195   13.521  1.00 98.84 158 A 1 
ATOM 1271 O O   . MET A 1 158 ? -16.658 6.385   13.775  1.00 98.68 158 A 1 
ATOM 1272 C CB  . MET A 1 158 ? -14.393 4.211   12.599  1.00 98.40 158 A 1 
ATOM 1273 C CG  . MET A 1 158 ? -12.909 3.936   12.822  1.00 95.86 158 A 1 
ATOM 1274 S SD  . MET A 1 158 ? -12.072 3.496   11.280  1.00 96.10 158 A 1 
ATOM 1275 C CE  . MET A 1 158 ? -10.372 3.400   11.884  1.00 88.70 158 A 1 
ATOM 1276 N N   . ARG A 1 159 ? -17.436 4.420   12.996  1.00 98.78 159 A 1 
ATOM 1277 C CA  . ARG A 1 159 ? -18.775 4.916   12.641  1.00 98.74 159 A 1 
ATOM 1278 C C   . ARG A 1 159 ? -19.473 5.552   13.841  1.00 98.76 159 A 1 
ATOM 1279 O O   . ARG A 1 159 ? -20.018 6.648   13.731  1.00 98.58 159 A 1 
ATOM 1280 C CB  . ARG A 1 159 ? -19.596 3.764   12.049  1.00 98.41 159 A 1 
ATOM 1281 C CG  . ARG A 1 159 ? -21.021 4.192   11.672  1.00 96.02 159 A 1 
ATOM 1282 C CD  . ARG A 1 159 ? -21.809 3.064   11.014  1.00 96.67 159 A 1 
ATOM 1283 N NE  . ARG A 1 159 ? -21.329 2.808   9.647   1.00 95.26 159 A 1 
ATOM 1284 C CZ  . ARG A 1 159 ? -20.645 1.790   9.189   1.00 95.94 159 A 1 
ATOM 1285 N NH1 . ARG A 1 159 ? -20.302 0.768   9.936   1.00 89.44 159 A 1 
ATOM 1286 N NH2 . ARG A 1 159 ? -20.300 1.794   7.940   1.00 91.59 159 A 1 
ATOM 1287 N N   . LYS A 1 160 ? -19.419 4.898   14.999  1.00 98.65 160 A 1 
ATOM 1288 C CA  . LYS A 1 160 ? -19.975 5.436   16.245  1.00 98.56 160 A 1 
ATOM 1289 C C   . LYS A 1 160 ? -19.284 6.741   16.646  1.00 98.60 160 A 1 
ATOM 1290 O O   . LYS A 1 160 ? -19.976 7.726   16.872  1.00 98.42 160 A 1 
ATOM 1291 C CB  . LYS A 1 160 ? -19.894 4.369   17.345  1.00 98.38 160 A 1 
ATOM 1292 C CG  . LYS A 1 160 ? -20.548 4.876   18.636  1.00 94.86 160 A 1 
ATOM 1293 C CD  . LYS A 1 160 ? -20.403 3.858   19.764  1.00 89.58 160 A 1 
ATOM 1294 C CE  . LYS A 1 160 ? -20.950 4.498   21.038  1.00 81.73 160 A 1 
ATOM 1295 N NZ  . LYS A 1 160 ? -20.658 3.667   22.227  1.00 72.22 160 A 1 
ATOM 1296 N N   . ARG A 1 161 ? -17.941 6.797   16.670  1.00 98.77 161 A 1 
ATOM 1297 C CA  . ARG A 1 161 ? -17.182 8.007   17.043  1.00 98.70 161 A 1 
ATOM 1298 C C   . ARG A 1 161 ? -17.465 9.186   16.115  1.00 98.72 161 A 1 
ATOM 1299 O O   . ARG A 1 161 ? -17.641 10.296  16.600  1.00 98.37 161 A 1 
ATOM 1300 C CB  . ARG A 1 161 ? -15.666 7.729   17.089  1.00 98.45 161 A 1 
ATOM 1301 C CG  . ARG A 1 161 ? -15.201 6.758   18.181  1.00 94.76 161 A 1 
ATOM 1302 C CD  . ARG A 1 161 ? -15.552 7.168   19.611  1.00 91.64 161 A 1 
ATOM 1303 N NE  . ARG A 1 161 ? -14.835 8.368   20.068  1.00 87.55 161 A 1 
ATOM 1304 C CZ  . ARG A 1 161 ? -15.245 9.240   20.969  1.00 83.25 161 A 1 
ATOM 1305 N NH1 . ARG A 1 161 ? -16.418 9.169   21.529  1.00 72.27 161 A 1 
ATOM 1306 N NH2 . ARG A 1 161 ? -14.469 10.213  21.336  1.00 74.97 161 A 1 
ATOM 1307 N N   . MET A 1 162 ? -17.557 8.949   14.798  1.00 98.74 162 A 1 
ATOM 1308 C CA  . MET A 1 162 ? -17.914 9.996   13.830  1.00 98.74 162 A 1 
ATOM 1309 C C   . MET A 1 162 ? -19.337 10.514  14.063  1.00 98.72 162 A 1 
ATOM 1310 O O   . MET A 1 162 ? -19.553 11.723  14.096  1.00 98.49 162 A 1 
ATOM 1311 C CB  . MET A 1 162 ? -17.765 9.465   12.396  1.00 98.71 162 A 1 
ATOM 1312 C CG  . MET A 1 162 ? -16.307 9.183   12.013  1.00 98.37 162 A 1 
ATOM 1313 S SD  . MET A 1 162 ? -15.164 10.592  12.107  1.00 98.48 162 A 1 
ATOM 1314 C CE  . MET A 1 162 ? -15.730 11.581  10.706  1.00 96.54 162 A 1 
ATOM 1315 N N   . THR A 1 163 ? -20.301 9.613   14.299  1.00 98.78 163 A 1 
ATOM 1316 C CA  . THR A 1 163 ? -21.693 9.988   14.599  1.00 98.70 163 A 1 
ATOM 1317 C C   . THR A 1 163 ? -21.788 10.794  15.898  1.00 98.67 163 A 1 
ATOM 1318 O O   . THR A 1 163 ? -22.425 11.846  15.920  1.00 98.35 163 A 1 
ATOM 1319 C CB  . THR A 1 163 ? -22.591 8.743   14.683  1.00 98.49 163 A 1 
ATOM 1320 O OG1 . THR A 1 163 ? -22.485 7.961   13.515  1.00 95.63 163 A 1 
ATOM 1321 C CG2 . THR A 1 163 ? -24.069 9.103   14.844  1.00 94.47 163 A 1 
ATOM 1322 N N   . ASP A 1 164 ? -21.096 10.356  16.960  1.00 98.49 164 A 1 
ATOM 1323 C CA  . ASP A 1 164 ? -21.037 11.053  18.254  1.00 98.29 164 A 1 
ATOM 1324 C C   . ASP A 1 164 ? -20.390 12.451  18.126  1.00 98.24 164 A 1 
ATOM 1325 O O   . ASP A 1 164 ? -20.747 13.372  18.860  1.00 97.58 164 A 1 
ATOM 1326 C CB  . ASP A 1 164 ? -20.250 10.201  19.277  1.00 97.98 164 A 1 
ATOM 1327 C CG  . ASP A 1 164 ? -20.924 8.895   19.738  1.00 97.03 164 A 1 
ATOM 1328 O OD1 . ASP A 1 164 ? -22.146 8.732   19.536  1.00 94.91 164 A 1 
ATOM 1329 O OD2 . ASP A 1 164 ? -20.207 8.063   20.360  1.00 94.92 164 A 1 
ATOM 1330 N N   . ALA A 1 165 ? -19.478 12.646  17.155  1.00 98.28 165 A 1 
ATOM 1331 C CA  . ALA A 1 165 ? -18.866 13.940  16.821  1.00 98.18 165 A 1 
ATOM 1332 C C   . ALA A 1 165 ? -19.744 14.841  15.923  1.00 98.36 165 A 1 
ATOM 1333 O O   . ALA A 1 165 ? -19.320 15.934  15.525  1.00 97.92 165 A 1 
ATOM 1334 C CB  . ALA A 1 165 ? -17.481 13.671  16.218  1.00 97.91 165 A 1 
ATOM 1335 N N   . GLY A 1 166 ? -20.966 14.409  15.607  1.00 98.42 166 A 1 
ATOM 1336 C CA  . GLY A 1 166 ? -21.951 15.168  14.832  1.00 98.34 166 A 1 
ATOM 1337 C C   . GLY A 1 166 ? -21.778 15.089  13.315  1.00 98.56 166 A 1 
ATOM 1338 O O   . GLY A 1 166 ? -22.310 15.945  12.608  1.00 98.03 166 A 1 
ATOM 1339 N N   . PHE A 1 167 ? -21.036 14.108  12.800  1.00 98.53 167 A 1 
ATOM 1340 C CA  . PHE A 1 167 ? -20.935 13.849  11.365  1.00 98.63 167 A 1 
ATOM 1341 C C   . PHE A 1 167 ? -22.129 13.027  10.868  1.00 98.65 167 A 1 
ATOM 1342 O O   . PHE A 1 167 ? -22.619 12.124  11.549  1.00 98.32 167 A 1 
ATOM 1343 C CB  . PHE A 1 167 ? -19.617 13.146  11.026  1.00 98.57 167 A 1 
ATOM 1344 C CG  . PHE A 1 167 ? -18.381 14.018  11.117  1.00 98.69 167 A 1 
ATOM 1345 C CD1 . PHE A 1 167 ? -17.795 14.523  9.940   1.00 97.99 167 A 1 
ATOM 1346 C CD2 . PHE A 1 167 ? -17.803 14.311  12.363  1.00 98.15 167 A 1 
ATOM 1347 C CE1 . PHE A 1 167 ? -16.632 15.310  10.010  1.00 97.80 167 A 1 
ATOM 1348 C CE2 . PHE A 1 167 ? -16.646 15.106  12.434  1.00 97.82 167 A 1 
ATOM 1349 C CZ  . PHE A 1 167 ? -16.058 15.604  11.259  1.00 98.47 167 A 1 
ATOM 1350 N N   . LEU A 1 168 ? -22.568 13.306  9.640   1.00 98.70 168 A 1 
ATOM 1351 C CA  . LEU A 1 168 ? -23.624 12.573  8.950   1.00 98.66 168 A 1 
ATOM 1352 C C   . LEU A 1 168 ? -23.010 11.544  7.999   1.00 98.77 168 A 1 
ATOM 1353 O O   . LEU A 1 168 ? -22.225 11.906  7.122   1.00 98.48 168 A 1 
ATOM 1354 C CB  . LEU A 1 168 ? -24.521 13.563  8.186   1.00 98.27 168 A 1 
ATOM 1355 C CG  . LEU A 1 168 ? -25.249 14.598  9.067   1.00 94.93 168 A 1 
ATOM 1356 C CD1 . LEU A 1 168 ? -26.038 15.551  8.173   1.00 90.39 168 A 1 
ATOM 1357 C CD2 . LEU A 1 168 ? -26.216 13.946  10.054  1.00 91.06 168 A 1 
ATOM 1358 N N   . GLU A 1 169 ? -23.387 10.264  8.135   1.00 98.63 169 A 1 
ATOM 1359 C CA  . GLU A 1 169 ? -22.997 9.225   7.172   1.00 98.60 169 A 1 
ATOM 1360 C C   . GLU A 1 169 ? -23.875 9.329   5.920   1.00 98.57 169 A 1 
ATOM 1361 O O   . GLU A 1 169 ? -25.079 9.081   5.970   1.00 98.08 169 A 1 
ATOM 1362 C CB  . GLU A 1 169 ? -23.022 7.821   7.811   1.00 98.42 169 A 1 
ATOM 1363 C CG  . GLU A 1 169 ? -22.302 6.772   6.927   1.00 97.69 169 A 1 
ATOM 1364 C CD  . GLU A 1 169 ? -22.108 5.386   7.590   1.00 97.89 169 A 1 
ATOM 1365 O OE1 . GLU A 1 169 ? -21.353 4.534   7.047   1.00 94.42 169 A 1 
ATOM 1366 O OE2 . GLU A 1 169 ? -22.675 5.109   8.666   1.00 95.22 169 A 1 
ATOM 1367 N N   . ILE A 1 170 ? -23.276 9.723   4.783   1.00 98.67 170 A 1 
ATOM 1368 C CA  . ILE A 1 170 ? -23.973 9.908   3.504   1.00 98.62 170 A 1 
ATOM 1369 C C   . ILE A 1 170 ? -23.249 9.098   2.430   1.00 98.63 170 A 1 
ATOM 1370 O O   . ILE A 1 170 ? -22.049 9.258   2.223   1.00 98.36 170 A 1 
ATOM 1371 C CB  . ILE A 1 170 ? -24.073 11.406  3.110   1.00 98.49 170 A 1 
ATOM 1372 C CG1 . ILE A 1 170 ? -24.728 12.255  4.227   1.00 97.79 170 A 1 
ATOM 1373 C CG2 . ILE A 1 170 ? -24.858 11.555  1.792   1.00 97.94 170 A 1 
ATOM 1374 C CD1 . ILE A 1 170 ? -24.715 13.770  3.963   1.00 96.49 170 A 1 
ATOM 1375 N N   . GLN A 1 171 ? -23.985 8.242   1.708   1.00 98.51 171 A 1 
ATOM 1376 C CA  . GLN A 1 171 ? -23.411 7.434   0.639   1.00 98.35 171 A 1 
ATOM 1377 C C   . GLN A 1 171 ? -23.249 8.256   -0.642  1.00 98.36 171 A 1 
ATOM 1378 O O   . GLN A 1 171 ? -24.155 8.973   -1.062  1.00 97.54 171 A 1 
ATOM 1379 C CB  . GLN A 1 171 ? -24.246 6.167   0.381   1.00 97.79 171 A 1 
ATOM 1380 C CG  . GLN A 1 171 ? -24.229 5.178   1.560   1.00 95.13 171 A 1 
ATOM 1381 C CD  . GLN A 1 171 ? -25.026 5.660   2.774   1.00 94.54 171 A 1 
ATOM 1382 O OE1 . GLN A 1 171 ? -26.115 6.201   2.653   1.00 87.82 171 A 1 
ATOM 1383 N NE2 . GLN A 1 171 ? -24.513 5.508   3.974   1.00 85.39 171 A 1 
ATOM 1384 N N   . THR A 1 172 ? -22.097 8.095   -1.309  1.00 98.10 172 A 1 
ATOM 1385 C CA  . THR A 1 172 ? -21.802 8.707   -2.611  1.00 97.90 172 A 1 
ATOM 1386 C C   . THR A 1 172 ? -21.887 7.666   -3.736  1.00 97.79 172 A 1 
ATOM 1387 O O   . THR A 1 172 ? -21.730 6.471   -3.479  1.00 97.21 172 A 1 
ATOM 1388 C CB  . THR A 1 172 ? -20.428 9.393   -2.605  1.00 97.58 172 A 1 
ATOM 1389 O OG1 . THR A 1 172 ? -19.419 8.473   -2.261  1.00 96.43 172 A 1 
ATOM 1390 C CG2 . THR A 1 172 ? -20.380 10.549  -1.605  1.00 95.85 172 A 1 
ATOM 1391 N N   . PRO A 1 173 ? -22.124 8.079   -4.993  1.00 97.94 173 A 1 
ATOM 1392 C CA  . PRO A 1 173 ? -22.153 7.164   -6.132  1.00 97.44 173 A 1 
ATOM 1393 C C   . PRO A 1 173 ? -20.820 6.433   -6.348  1.00 97.34 173 A 1 
ATOM 1394 O O   . PRO A 1 173 ? -19.752 7.030   -6.238  1.00 96.53 173 A 1 
ATOM 1395 C CB  . PRO A 1 173 ? -22.508 8.029   -7.346  1.00 96.76 173 A 1 
ATOM 1396 C CG  . PRO A 1 173 ? -23.247 9.218   -6.737  1.00 95.73 173 A 1 
ATOM 1397 C CD  . PRO A 1 173 ? -22.531 9.414   -5.406  1.00 97.60 173 A 1 
ATOM 1398 N N   . ILE A 1 174 ? -20.910 5.148   -6.745  1.00 97.20 174 A 1 
ATOM 1399 C CA  . ILE A 1 174 ? -19.747 4.338   -7.157  1.00 96.73 174 A 1 
ATOM 1400 C C   . ILE A 1 174 ? -19.519 4.453   -8.671  1.00 96.49 174 A 1 
ATOM 1401 O O   . ILE A 1 174 ? -18.393 4.587   -9.122  1.00 94.74 174 A 1 
ATOM 1402 C CB  . ILE A 1 174 ? -19.932 2.866   -6.715  1.00 95.87 174 A 1 
ATOM 1403 C CG1 . ILE A 1 174 ? -19.955 2.777   -5.173  1.00 93.55 174 A 1 
ATOM 1404 C CG2 . ILE A 1 174 ? -18.825 1.966   -7.295  1.00 93.59 174 A 1 
ATOM 1405 C CD1 . ILE A 1 174 ? -20.297 1.383   -4.634  1.00 86.74 174 A 1 
ATOM 1406 N N   . LEU A 1 175 ? -20.582 4.428   -9.477  1.00 95.88 175 A 1 
ATOM 1407 C CA  . LEU A 1 175 ? -20.472 4.657   -10.919 1.00 95.37 175 A 1 
ATOM 1408 C C   . LEU A 1 175 ? -20.412 6.162   -11.190 1.00 94.82 175 A 1 
ATOM 1409 O O   . LEU A 1 175 ? -21.425 6.855   -11.095 1.00 92.98 175 A 1 
ATOM 1410 C CB  . LEU A 1 175 ? -21.642 3.983   -11.660 1.00 95.09 175 A 1 
ATOM 1411 C CG  . LEU A 1 175 ? -21.674 2.450   -11.563 1.00 94.23 175 A 1 
ATOM 1412 C CD1 . LEU A 1 175 ? -22.919 1.928   -12.279 1.00 91.69 175 A 1 
ATOM 1413 C CD2 . LEU A 1 175 ? -20.446 1.794   -12.198 1.00 92.08 175 A 1 
ATOM 1414 N N   . THR A 1 176 ? -19.225 6.669   -11.524 1.00 95.90 176 A 1 
ATOM 1415 C CA  . THR A 1 176 ? -18.960 8.098   -11.738 1.00 95.04 176 A 1 
ATOM 1416 C C   . THR A 1 176 ? -18.247 8.343   -13.072 1.00 95.09 176 A 1 
ATOM 1417 O O   . THR A 1 176 ? -18.129 7.438   -13.903 1.00 92.75 176 A 1 
ATOM 1418 C CB  . THR A 1 176 ? -18.232 8.676   -10.504 1.00 93.46 176 A 1 
ATOM 1419 O OG1 . THR A 1 176 ? -18.166 10.078  -10.593 1.00 85.64 176 A 1 
ATOM 1420 C CG2 . THR A 1 176 ? -16.816 8.149   -10.299 1.00 85.69 176 A 1 
ATOM 1421 N N   . SER A 1 177 ? -17.832 9.585   -13.338 1.00 93.59 177 A 1 
ATOM 1422 C CA  . SER A 1 177 ? -16.959 9.951   -14.451 1.00 91.79 177 A 1 
ATOM 1423 C C   . SER A 1 177 ? -15.493 9.856   -14.039 1.00 90.82 177 A 1 
ATOM 1424 O O   . SER A 1 177 ? -15.167 10.093  -12.881 1.00 87.01 177 A 1 
ATOM 1425 C CB  . SER A 1 177 ? -17.270 11.367  -14.935 1.00 90.10 177 A 1 
ATOM 1426 O OG  . SER A 1 177 ? -17.222 12.293  -13.864 1.00 79.11 177 A 1 
ATOM 1427 N N   . SER A 1 178 ? -14.612 9.587   -15.009 1.00 90.92 178 A 1 
ATOM 1428 C CA  . SER A 1 178 ? -13.158 9.655   -14.829 1.00 88.17 178 A 1 
ATOM 1429 C C   . SER A 1 178 ? -12.721 11.029  -14.303 1.00 85.82 178 A 1 
ATOM 1430 O O   . SER A 1 178 ? -13.262 12.058  -14.716 1.00 79.44 178 A 1 
ATOM 1431 C CB  . SER A 1 178 ? -12.478 9.333   -16.159 1.00 86.44 178 A 1 
ATOM 1432 O OG  . SER A 1 178 ? -11.077 9.336   -16.053 1.00 77.30 178 A 1 
ATOM 1433 N N   . SER A 1 179 ? -11.766 11.031  -13.386 1.00 85.97 179 A 1 
ATOM 1434 C CA  . SER A 1 179 ? -11.235 12.212  -12.709 1.00 83.59 179 A 1 
ATOM 1435 C C   . SER A 1 179 ? -9.708  12.116  -12.661 1.00 83.63 179 A 1 
ATOM 1436 O O   . SER A 1 179 ? -9.189  11.076  -12.272 1.00 77.27 179 A 1 
ATOM 1437 C CB  . SER A 1 179 ? -11.833 12.278  -11.300 1.00 78.25 179 A 1 
ATOM 1438 O OG  . SER A 1 179 ? -11.323 13.352  -10.549 1.00 70.53 179 A 1 
ATOM 1439 N N   . PRO A 1 180 ? -8.956  13.169  -13.038 1.00 79.77 180 A 1 
ATOM 1440 C CA  . PRO A 1 180 ? -7.495  13.143  -13.028 1.00 78.28 180 A 1 
ATOM 1441 C C   . PRO A 1 180 ? -6.937  13.327  -11.606 1.00 79.07 180 A 1 
ATOM 1442 O O   . PRO A 1 180 ? -6.264  14.311  -11.302 1.00 73.41 180 A 1 
ATOM 1443 C CB  . PRO A 1 180 ? -7.089  14.244  -14.019 1.00 73.49 180 A 1 
ATOM 1444 C CG  . PRO A 1 180 ? -8.193  15.272  -13.840 1.00 71.02 180 A 1 
ATOM 1445 C CD  . PRO A 1 180 ? -9.436  14.416  -13.595 1.00 73.87 180 A 1 
ATOM 1446 N N   . GLU A 1 181 ? -7.234  12.385  -10.704 1.00 78.57 181 A 1 
ATOM 1447 C CA  . GLU A 1 181 ? -6.785  12.401  -9.301  1.00 79.11 181 A 1 
ATOM 1448 C C   . GLU A 1 181 ? -5.388  11.778  -9.089  1.00 79.43 181 A 1 
ATOM 1449 O O   . GLU A 1 181 ? -4.926  11.672  -7.959  1.00 71.25 181 A 1 
ATOM 1450 C CB  . GLU A 1 181 ? -7.873  11.776  -8.401  1.00 75.44 181 A 1 
ATOM 1451 C CG  . GLU A 1 181 ? -9.075  12.728  -8.238  1.00 69.78 181 A 1 
ATOM 1452 C CD  . GLU A 1 181 ? -10.250 12.141  -7.442  1.00 66.17 181 A 1 
ATOM 1453 O OE1 . GLU A 1 181 ? -11.389 12.598  -7.704  1.00 60.70 181 A 1 
ATOM 1454 O OE2 . GLU A 1 181 ? -10.031 11.283  -6.555  1.00 61.26 181 A 1 
ATOM 1455 N N   . GLY A 1 182 ? -4.688  11.410  -10.164 1.00 79.17 182 A 1 
ATOM 1456 C CA  . GLY A 1 182 ? -3.293  10.936  -10.157 1.00 79.06 182 A 1 
ATOM 1457 C C   . GLY A 1 182 ? -3.114  9.443   -10.436 1.00 82.11 182 A 1 
ATOM 1458 O O   . GLY A 1 182 ? -2.162  9.062   -11.109 1.00 76.16 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? -4.047  8.595   -9.992  1.00 82.74 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? -4.039  7.168   -10.318 1.00 86.37 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? -4.831  6.864   -11.607 1.00 88.64 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? -5.551  7.706   -12.141 1.00 85.96 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? -4.544  6.376   -9.106  1.00 84.33 183 A 1 
ATOM 1464 N N   . ARG A 1 184 ? -4.705  5.629   -12.131 1.00 88.01 184 A 1 
ATOM 1465 C CA  . ARG A 1 184 ? -5.524  5.166   -13.256 1.00 90.43 184 A 1 
ATOM 1466 C C   . ARG A 1 184 ? -6.892  4.708   -12.751 1.00 92.39 184 A 1 
ATOM 1467 O O   . ARG A 1 184 ? -6.983  3.991   -11.762 1.00 91.34 184 A 1 
ATOM 1468 C CB  . ARG A 1 184 ? -4.777  4.059   -14.012 1.00 88.58 184 A 1 
ATOM 1469 C CG  . ARG A 1 184 ? -5.503  3.677   -15.311 1.00 80.62 184 A 1 
ATOM 1470 C CD  . ARG A 1 184 ? -4.850  2.464   -15.972 1.00 79.29 184 A 1 
ATOM 1471 N NE  . ARG A 1 184 ? -3.434  2.693   -16.307 1.00 70.89 184 A 1 
ATOM 1472 C CZ  . ARG A 1 184 ? -2.499  1.768   -16.318 1.00 64.96 184 A 1 
ATOM 1473 N NH1 . ARG A 1 184 ? -2.764  0.516   -16.053 1.00 57.30 184 A 1 
ATOM 1474 N NH2 . ARG A 1 184 ? -1.271  2.090   -16.595 1.00 56.57 184 A 1 
ATOM 1475 N N   . ASP A 1 185 ? -7.954  5.080   -13.476 1.00 91.97 185 A 1 
ATOM 1476 C CA  . ASP A 1 185 ? -9.320  4.658   -13.166 1.00 93.18 185 A 1 
ATOM 1477 C C   . ASP A 1 185 ? -9.626  3.251   -13.696 1.00 94.22 185 A 1 
ATOM 1478 O O   . ASP A 1 185 ? -9.272  2.905   -14.830 1.00 92.96 185 A 1 
ATOM 1479 C CB  . ASP A 1 185 ? -10.342 5.635   -13.760 1.00 91.37 185 A 1 
ATOM 1480 C CG  . ASP A 1 185 ? -10.282 7.052   -13.192 1.00 89.72 185 A 1 
ATOM 1481 O OD1 . ASP A 1 185 ? -10.033 7.206   -11.981 1.00 84.58 185 A 1 
ATOM 1482 O OD2 . ASP A 1 185 ? -10.544 7.987   -13.982 1.00 84.66 185 A 1 
ATOM 1483 N N   . TYR A 1 186 ? -10.394 2.473   -12.931 1.00 93.35 186 A 1 
ATOM 1484 C CA  . TYR A 1 186 ? -11.121 1.333   -13.485 1.00 93.66 186 A 1 
ATOM 1485 C C   . TYR A 1 186 ? -12.328 1.816   -14.292 1.00 94.22 186 A 1 
ATOM 1486 O O   . TYR A 1 186 ? -13.147 2.592   -13.794 1.00 93.04 186 A 1 
ATOM 1487 C CB  . TYR A 1 186 ? -11.579 0.378   -12.381 1.00 93.33 186 A 1 
ATOM 1488 C CG  . TYR A 1 186 ? -10.495 -0.560  -11.917 1.00 93.93 186 A 1 
ATOM 1489 C CD1 . TYR A 1 186 ? -10.180 -1.696  -12.685 1.00 91.22 186 A 1 
ATOM 1490 C CD2 . TYR A 1 186 ? -9.793  -0.295  -10.727 1.00 92.03 186 A 1 
ATOM 1491 C CE1 . TYR A 1 186 ? -9.155  -2.563  -12.273 1.00 91.07 186 A 1 
ATOM 1492 C CE2 . TYR A 1 186 ? -8.764  -1.160  -10.316 1.00 90.93 186 A 1 
ATOM 1493 C CZ  . TYR A 1 186 ? -8.443  -2.293  -11.092 1.00 92.39 186 A 1 
ATOM 1494 O OH  . TYR A 1 186 ? -7.433  -3.114  -10.705 1.00 90.49 186 A 1 
ATOM 1495 N N   . LEU A 1 187 ? -12.470 1.329   -15.523 1.00 93.26 187 A 1 
ATOM 1496 C CA  . LEU A 1 187 ? -13.554 1.710   -16.426 1.00 93.23 187 A 1 
ATOM 1497 C C   . LEU A 1 187 ? -14.640 0.630   -16.490 1.00 93.78 187 A 1 
ATOM 1498 O O   . LEU A 1 187 ? -14.364 -0.543  -16.731 1.00 93.21 187 A 1 
ATOM 1499 C CB  . LEU A 1 187 ? -13.001 2.035   -17.820 1.00 92.25 187 A 1 
ATOM 1500 C CG  . LEU A 1 187 ? -12.030 3.231   -17.878 1.00 91.19 187 A 1 
ATOM 1501 C CD1 . LEU A 1 187 ? -11.604 3.450   -19.328 1.00 88.64 187 A 1 
ATOM 1502 C CD2 . LEU A 1 187 ? -12.654 4.531   -17.367 1.00 88.48 187 A 1 
ATOM 1503 N N   . VAL A 1 188 ? -15.902 1.051   -16.358 1.00 93.73 188 A 1 
ATOM 1504 C CA  . VAL A 1 188 ? -17.077 0.178   -16.450 1.00 93.94 188 A 1 
ATOM 1505 C C   . VAL A 1 188 ? -17.886 0.567   -17.691 1.00 94.35 188 A 1 
ATOM 1506 O O   . VAL A 1 188 ? -18.424 1.675   -17.749 1.00 93.51 188 A 1 
ATOM 1507 C CB  . VAL A 1 188 ? -17.930 0.248   -15.172 1.00 93.19 188 A 1 
ATOM 1508 C CG1 . VAL A 1 188 ? -19.117 -0.723  -15.252 1.00 90.66 188 A 1 
ATOM 1509 C CG2 . VAL A 1 188 ? -17.112 -0.103  -13.923 1.00 91.22 188 A 1 
ATOM 1510 N N   . PRO A 1 189 ? -18.009 -0.301  -18.710 1.00 94.49 189 A 1 
ATOM 1511 C CA  . PRO A 1 189 ? -18.723 0.030   -19.939 1.00 93.93 189 A 1 
ATOM 1512 C C   . PRO A 1 189 ? -20.230 0.184   -19.696 1.00 94.24 189 A 1 
ATOM 1513 O O   . PRO A 1 189 ? -20.858 -0.616  -18.998 1.00 93.56 189 A 1 
ATOM 1514 C CB  . PRO A 1 189 ? -18.409 -1.113  -20.904 1.00 92.96 189 A 1 
ATOM 1515 C CG  . PRO A 1 189 ? -18.140 -2.298  -19.982 1.00 91.11 189 A 1 
ATOM 1516 C CD  . PRO A 1 189 ? -17.468 -1.655  -18.781 1.00 94.07 189 A 1 
ATOM 1517 N N   . SER A 1 190 ? -20.840 1.200   -20.313 1.00 91.87 190 A 1 
ATOM 1518 C CA  . SER A 1 190 ? -22.288 1.399   -20.248 1.00 91.77 190 A 1 
ATOM 1519 C C   . SER A 1 190 ? -23.005 0.563   -21.309 1.00 91.77 190 A 1 
ATOM 1520 O O   . SER A 1 190 ? -22.830 0.773   -22.510 1.00 90.86 190 A 1 
ATOM 1521 C CB  . SER A 1 190 ? -22.633 2.879   -20.406 1.00 91.88 190 A 1 
ATOM 1522 O OG  . SER A 1 190 ? -24.038 3.055   -20.300 1.00 88.05 190 A 1 
ATOM 1523 N N   . ARG A 1 191 ? -23.907 -0.323  -20.883 1.00 92.88 191 A 1 
ATOM 1524 C CA  . ARG A 1 191 ? -24.800 -1.062  -21.794 1.00 92.13 191 A 1 
ATOM 1525 C C   . ARG A 1 191 ? -25.785 -0.143  -22.531 1.00 92.35 191 A 1 
ATOM 1526 O O   . ARG A 1 191 ? -26.113 -0.378  -23.686 1.00 91.57 191 A 1 
ATOM 1527 C CB  . ARG A 1 191 ? -25.555 -2.130  -20.980 1.00 92.09 191 A 1 
ATOM 1528 C CG  . ARG A 1 191 ? -26.373 -3.075  -21.863 1.00 89.31 191 A 1 
ATOM 1529 C CD  . ARG A 1 191 ? -27.223 -4.036  -21.024 1.00 88.03 191 A 1 
ATOM 1530 N NE  . ARG A 1 191 ? -28.251 -3.334  -20.235 1.00 85.82 191 A 1 
ATOM 1531 C CZ  . ARG A 1 191 ? -29.388 -2.835  -20.689 1.00 84.53 191 A 1 
ATOM 1532 N NH1 . ARG A 1 191 ? -29.760 -2.952  -21.937 1.00 75.27 191 A 1 
ATOM 1533 N NH2 . ARG A 1 191 ? -30.188 -2.199  -19.874 1.00 79.11 191 A 1 
ATOM 1534 N N   . VAL A 1 192 ? -26.274 0.899   -21.854 1.00 94.27 192 A 1 
ATOM 1535 C CA  . VAL A 1 192 ? -27.306 1.809   -22.396 1.00 93.72 192 A 1 
ATOM 1536 C C   . VAL A 1 192 ? -26.689 2.868   -23.313 1.00 94.14 192 A 1 
ATOM 1537 O O   . VAL A 1 192 ? -27.263 3.220   -24.339 1.00 91.63 192 A 1 
ATOM 1538 C CB  . VAL A 1 192 ? -28.092 2.476   -21.248 1.00 92.54 192 A 1 
ATOM 1539 C CG1 . VAL A 1 192 ? -29.182 3.425   -21.764 1.00 87.04 192 A 1 
ATOM 1540 C CG2 . VAL A 1 192 ? -28.776 1.429   -20.359 1.00 86.64 192 A 1 
ATOM 1541 N N   . HIS A 1 193 ? -25.518 3.373   -22.960 1.00 94.08 193 A 1 
ATOM 1542 C CA  . HIS A 1 193 ? -24.808 4.413   -23.702 1.00 93.56 193 A 1 
ATOM 1543 C C   . HIS A 1 193 ? -23.574 3.819   -24.389 1.00 93.52 193 A 1 
ATOM 1544 O O   . HIS A 1 193 ? -22.458 3.936   -23.881 1.00 91.50 193 A 1 
ATOM 1545 C CB  . HIS A 1 193 ? -24.457 5.568   -22.754 1.00 93.26 193 A 1 
ATOM 1546 C CG  . HIS A 1 193 ? -25.660 6.181   -22.087 1.00 93.62 193 A 1 
ATOM 1547 N ND1 . HIS A 1 193 ? -26.695 6.833   -22.713 1.00 83.67 193 A 1 
ATOM 1548 C CD2 . HIS A 1 193 ? -25.935 6.172   -20.747 1.00 86.84 193 A 1 
ATOM 1549 C CE1 . HIS A 1 193 ? -27.575 7.211   -21.773 1.00 88.00 193 A 1 
ATOM 1550 N NE2 . HIS A 1 193 ? -27.148 6.833   -20.559 1.00 89.75 193 A 1 
ATOM 1551 N N   . HIS A 1 194 ? -23.787 3.174   -25.543 1.00 93.16 194 A 1 
ATOM 1552 C CA  . HIS A 1 194 ? -22.728 2.515   -26.309 1.00 92.35 194 A 1 
ATOM 1553 C C   . HIS A 1 194 ? -21.538 3.452   -26.571 1.00 92.36 194 A 1 
ATOM 1554 O O   . HIS A 1 194 ? -21.718 4.612   -26.944 1.00 87.93 194 A 1 
ATOM 1555 C CB  . HIS A 1 194 ? -23.292 1.982   -27.632 1.00 89.44 194 A 1 
ATOM 1556 C CG  . HIS A 1 194 ? -24.274 0.855   -27.447 1.00 83.42 194 A 1 
ATOM 1557 N ND1 . HIS A 1 194 ? -25.594 0.969   -27.081 1.00 70.55 194 A 1 
ATOM 1558 C CD2 . HIS A 1 194 ? -24.010 -0.478  -27.606 1.00 70.29 194 A 1 
ATOM 1559 C CE1 . HIS A 1 194 ? -26.109 -0.265  -27.009 1.00 69.92 194 A 1 
ATOM 1560 N NE2 . HIS A 1 194 ? -25.186 -1.177  -27.330 1.00 70.90 194 A 1 
ATOM 1561 N N   . GLY A 1 195 ? -20.329 2.943   -26.360 1.00 90.11 195 A 1 
ATOM 1562 C CA  . GLY A 1 195 ? -19.079 3.698   -26.482 1.00 89.70 195 A 1 
ATOM 1563 C C   . GLY A 1 195 ? -18.776 4.649   -25.316 1.00 91.38 195 A 1 
ATOM 1564 O O   . GLY A 1 195 ? -17.738 5.307   -25.347 1.00 89.29 195 A 1 
ATOM 1565 N N   . LYS A 1 196 ? -19.635 4.727   -24.293 1.00 91.82 196 A 1 
ATOM 1566 C CA  . LYS A 1 196 ? -19.365 5.483   -23.060 1.00 93.18 196 A 1 
ATOM 1567 C C   . LYS A 1 196 ? -19.064 4.548   -21.890 1.00 94.29 196 A 1 
ATOM 1568 O O   . LYS A 1 196 ? -19.586 3.439   -21.813 1.00 93.23 196 A 1 
ATOM 1569 C CB  . LYS A 1 196 ? -20.512 6.448   -22.714 1.00 92.73 196 A 1 
ATOM 1570 C CG  . LYS A 1 196 ? -20.821 7.441   -23.843 1.00 92.03 196 A 1 
ATOM 1571 C CD  . LYS A 1 196 ? -21.812 8.500   -23.351 1.00 87.54 196 A 1 
ATOM 1572 C CE  . LYS A 1 196 ? -22.100 9.494   -24.480 1.00 82.70 196 A 1 
ATOM 1573 N NZ  . LYS A 1 196 ? -22.982 10.591  -24.019 1.00 75.02 196 A 1 
ATOM 1574 N N   . PHE A 1 197 ? -18.262 5.055   -20.955 1.00 93.40 197 A 1 
ATOM 1575 C CA  . PHE A 1 197 ? -17.807 4.332   -19.778 1.00 93.74 197 A 1 
ATOM 1576 C C   . PHE A 1 197 ? -18.093 5.151   -18.523 1.00 94.16 197 A 1 
ATOM 1577 O O   . PHE A 1 197 ? -18.048 6.384   -18.552 1.00 92.92 197 A 1 
ATOM 1578 C CB  . PHE A 1 197 ? -16.306 4.016   -19.921 1.00 92.19 197 A 1 
ATOM 1579 C CG  . PHE A 1 197 ? -15.969 3.115   -21.099 1.00 91.48 197 A 1 
ATOM 1580 C CD1 . PHE A 1 197 ? -15.762 1.738   -20.898 1.00 86.94 197 A 1 
ATOM 1581 C CD2 . PHE A 1 197 ? -15.885 3.644   -22.398 1.00 88.86 197 A 1 
ATOM 1582 C CE1 . PHE A 1 197 ? -15.478 0.899   -21.986 1.00 86.52 197 A 1 
ATOM 1583 C CE2 . PHE A 1 197 ? -15.610 2.800   -23.492 1.00 86.04 197 A 1 
ATOM 1584 C CZ  . PHE A 1 197 ? -15.406 1.429   -23.285 1.00 88.19 197 A 1 
ATOM 1585 N N   . TYR A 1 198 ? -18.404 4.463   -17.441 1.00 94.05 198 A 1 
ATOM 1586 C CA  . TYR A 1 198 ? -18.272 4.988   -16.092 1.00 94.24 198 A 1 
ATOM 1587 C C   . TYR A 1 198 ? -16.844 4.746   -15.606 1.00 94.44 198 A 1 
ATOM 1588 O O   . TYR A 1 198 ? -16.160 3.859   -16.111 1.00 93.39 198 A 1 
ATOM 1589 C CB  . TYR A 1 198 ? -19.284 4.306   -15.163 1.00 94.42 198 A 1 
ATOM 1590 C CG  . TYR A 1 198 ? -20.722 4.414   -15.620 1.00 95.50 198 A 1 
ATOM 1591 C CD1 . TYR A 1 198 ? -21.447 5.597   -15.382 1.00 93.07 198 A 1 
ATOM 1592 C CD2 . TYR A 1 198 ? -21.333 3.336   -16.291 1.00 93.84 198 A 1 
ATOM 1593 C CE1 . TYR A 1 198 ? -22.778 5.709   -15.819 1.00 93.00 198 A 1 
ATOM 1594 C CE2 . TYR A 1 198 ? -22.666 3.446   -16.730 1.00 92.67 198 A 1 
ATOM 1595 C CZ  . TYR A 1 198 ? -23.389 4.633   -16.491 1.00 94.46 198 A 1 
ATOM 1596 O OH  . TYR A 1 198 ? -24.676 4.740   -16.919 1.00 93.08 198 A 1 
ATOM 1597 N N   . ALA A 1 199 ? -16.412 5.498   -14.599 1.00 94.45 199 A 1 
ATOM 1598 C CA  . ALA A 1 199 ? -15.220 5.206   -13.818 1.00 94.02 199 A 1 
ATOM 1599 C C   . ALA A 1 199 ? -15.617 4.803   -12.392 1.00 94.77 199 A 1 
ATOM 1600 O O   . ALA A 1 199 ? -16.625 5.285   -11.865 1.00 94.32 199 A 1 
ATOM 1601 C CB  . ALA A 1 199 ? -14.293 6.423   -13.858 1.00 92.85 199 A 1 
ATOM 1602 N N   . LEU A 1 200 ? -14.841 3.914   -11.777 1.00 93.91 200 A 1 
ATOM 1603 C CA  . LEU A 1 200 ? -14.921 3.679   -10.333 1.00 94.08 200 A 1 
ATOM 1604 C C   . LEU A 1 200 ? -14.126 4.774   -9.597  1.00 94.10 200 A 1 
ATOM 1605 O O   . LEU A 1 200 ? -13.066 5.170   -10.080 1.00 93.37 200 A 1 
ATOM 1606 C CB  . LEU A 1 200 ? -14.412 2.270   -9.983  1.00 94.65 200 A 1 
ATOM 1607 C CG  . LEU A 1 200 ? -15.140 1.102   -10.679 1.00 94.54 200 A 1 
ATOM 1608 C CD1 . LEU A 1 200 ? -14.617 -0.225  -10.133 1.00 92.65 200 A 1 
ATOM 1609 C CD2 . LEU A 1 200 ? -16.656 1.135   -10.466 1.00 92.59 200 A 1 
ATOM 1610 N N   . PRO A 1 201 ? -14.605 5.302   -8.444  1.00 95.32 201 A 1 
ATOM 1611 C CA  . PRO A 1 201 ? -13.983 6.446   -7.782  1.00 94.35 201 A 1 
ATOM 1612 C C   . PRO A 1 201 ? -12.676 6.050   -7.079  1.00 94.07 201 A 1 
ATOM 1613 O O   . PRO A 1 201 ? -12.652 5.131   -6.262  1.00 92.48 201 A 1 
ATOM 1614 C CB  . PRO A 1 201 ? -15.038 6.948   -6.792  1.00 93.74 201 A 1 
ATOM 1615 C CG  . PRO A 1 201 ? -15.812 5.676   -6.429  1.00 93.53 201 A 1 
ATOM 1616 C CD  . PRO A 1 201 ? -15.799 4.875   -7.722  1.00 95.95 201 A 1 
ATOM 1617 N N   . GLN A 1 202 ? -11.602 6.811   -7.316  1.00 94.91 202 A 1 
ATOM 1618 C CA  . GLN A 1 202 ? -10.346 6.687   -6.556  1.00 93.66 202 A 1 
ATOM 1619 C C   . GLN A 1 202 ? -10.512 7.121   -5.091  1.00 93.79 202 A 1 
ATOM 1620 O O   . GLN A 1 202 ? -9.837  6.614   -4.195  1.00 92.39 202 A 1 
ATOM 1621 C CB  . GLN A 1 202 ? -9.258  7.532   -7.226  1.00 92.42 202 A 1 
ATOM 1622 C CG  . GLN A 1 202 ? -8.952  7.088   -8.664  1.00 90.53 202 A 1 
ATOM 1623 C CD  . GLN A 1 202 ? -7.863  7.943   -9.298  1.00 88.34 202 A 1 
ATOM 1624 O OE1 . GLN A 1 202 ? -7.020  8.527   -8.628  1.00 82.26 202 A 1 
ATOM 1625 N NE2 . GLN A 1 202 ? -7.829  8.036   -10.603 1.00 79.84 202 A 1 
ATOM 1626 N N   . ALA A 1 203 ? -11.424 8.070   -4.872  1.00 94.69 203 A 1 
ATOM 1627 C CA  . ALA A 1 203 ? -12.009 8.527   -3.619  1.00 94.97 203 A 1 
ATOM 1628 C C   . ALA A 1 203 ? -13.305 9.305   -3.946  1.00 95.76 203 A 1 
ATOM 1629 O O   . ALA A 1 203 ? -13.446 9.795   -5.068  1.00 95.36 203 A 1 
ATOM 1630 C CB  . ALA A 1 203 ? -10.999 9.434   -2.901  1.00 94.34 203 A 1 
ATOM 1631 N N   . PRO A 1 204 ? -14.242 9.514   -2.998  1.00 95.68 204 A 1 
ATOM 1632 C CA  . PRO A 1 204 ? -15.438 10.334  -3.243  1.00 95.69 204 A 1 
ATOM 1633 C C   . PRO A 1 204 ? -15.159 11.854  -3.231  1.00 95.99 204 A 1 
ATOM 1634 O O   . PRO A 1 204 ? -16.009 12.656  -2.847  1.00 94.43 204 A 1 
ATOM 1635 C CB  . PRO A 1 204 ? -16.443 9.866   -2.182  1.00 94.73 204 A 1 
ATOM 1636 C CG  . PRO A 1 204 ? -15.550 9.478   -1.009  1.00 94.57 204 A 1 
ATOM 1637 C CD  . PRO A 1 204 ? -14.304 8.895   -1.689  1.00 96.89 204 A 1 
ATOM 1638 N N   . GLN A 1 205 ? -13.983 12.281  -3.694  1.00 95.87 205 A 1 
ATOM 1639 C CA  . GLN A 1 205 ? -13.422 13.630  -3.556  1.00 95.55 205 A 1 
ATOM 1640 C C   . GLN A 1 205 ? -14.332 14.732  -4.121  1.00 96.02 205 A 1 
ATOM 1641 O O   . GLN A 1 205 ? -14.522 15.762  -3.478  1.00 95.58 205 A 1 
ATOM 1642 C CB  . GLN A 1 205 ? -12.033 13.648  -4.227  1.00 94.50 205 A 1 
ATOM 1643 C CG  . GLN A 1 205 ? -11.299 14.996  -4.121  1.00 88.82 205 A 1 
ATOM 1644 C CD  . GLN A 1 205 ? -11.096 15.455  -2.677  1.00 89.56 205 A 1 
ATOM 1645 O OE1 . GLN A 1 205 ? -10.758 14.698  -1.785  1.00 80.82 205 A 1 
ATOM 1646 N NE2 . GLN A 1 205 ? -11.317 16.710  -2.382  1.00 76.79 205 A 1 
ATOM 1647 N N   . GLN A 1 206 ? -14.900 14.548  -5.300  1.00 95.65 206 A 1 
ATOM 1648 C CA  . GLN A 1 206 ? -15.801 15.549  -5.892  1.00 95.35 206 A 1 
ATOM 1649 C C   . GLN A 1 206 ? -17.153 15.582  -5.161  1.00 96.19 206 A 1 
ATOM 1650 O O   . GLN A 1 206 ? -17.678 16.654  -4.867  1.00 95.96 206 A 1 
ATOM 1651 C CB  . GLN A 1 206 ? -15.997 15.283  -7.392  1.00 94.21 206 A 1 
ATOM 1652 C CG  . GLN A 1 206 ? -14.698 15.446  -8.201  1.00 90.54 206 A 1 
ATOM 1653 C CD  . GLN A 1 206 ? -14.932 15.338  -9.707  1.00 86.84 206 A 1 
ATOM 1654 O OE1 . GLN A 1 206 ? -15.957 15.749  -10.237 1.00 78.86 206 A 1 
ATOM 1655 N NE2 . GLN A 1 206 ? -14.004 14.798  -10.452 1.00 75.34 206 A 1 
ATOM 1656 N N   . PHE A 1 207 ? -17.704 14.423  -4.817  1.00 96.85 207 A 1 
ATOM 1657 C CA  . PHE A 1 207 ? -19.015 14.340  -4.167  1.00 97.23 207 A 1 
ATOM 1658 C C   . PHE A 1 207 ? -19.011 14.919  -2.750  1.00 97.64 207 A 1 
ATOM 1659 O O   . PHE A 1 207 ? -19.931 15.665  -2.410  1.00 97.49 207 A 1 
ATOM 1660 C CB  . PHE A 1 207 ? -19.512 12.890  -4.161  1.00 97.00 207 A 1 
ATOM 1661 C CG  . PHE A 1 207 ? -19.890 12.384  -5.538  1.00 96.78 207 A 1 
ATOM 1662 C CD1 . PHE A 1 207 ? -21.014 12.921  -6.199  1.00 95.46 207 A 1 
ATOM 1663 C CD2 . PHE A 1 207 ? -19.122 11.390  -6.164  1.00 95.64 207 A 1 
ATOM 1664 C CE1 . PHE A 1 207 ? -21.363 12.469  -7.481  1.00 94.88 207 A 1 
ATOM 1665 C CE2 . PHE A 1 207 ? -19.470 10.936  -7.450  1.00 94.65 207 A 1 
ATOM 1666 C CZ  . PHE A 1 207 ? -20.590 11.475  -8.110  1.00 94.90 207 A 1 
ATOM 1667 N N   . LYS A 1 208 ? -17.982 14.663  -1.949  1.00 97.59 208 A 1 
ATOM 1668 C CA  . LYS A 1 208 ? -17.893 15.238  -0.599  1.00 97.78 208 A 1 
ATOM 1669 C C   . LYS A 1 208 ? -17.771 16.764  -0.617  1.00 98.01 208 A 1 
ATOM 1670 O O   . LYS A 1 208 ? -18.404 17.430  0.193   1.00 97.77 208 A 1 
ATOM 1671 C CB  . LYS A 1 208 ? -16.779 14.560  0.203   1.00 97.47 208 A 1 
ATOM 1672 C CG  . LYS A 1 208 ? -15.352 14.881  -0.263  1.00 97.16 208 A 1 
ATOM 1673 C CD  . LYS A 1 208 ? -14.400 14.058  0.603   1.00 96.27 208 A 1 
ATOM 1674 C CE  . LYS A 1 208 ? -12.934 14.401  0.426   1.00 94.73 208 A 1 
ATOM 1675 N NZ  . LYS A 1 208 ? -12.189 13.740  1.517   1.00 93.88 208 A 1 
ATOM 1676 N N   . GLN A 1 209 ? -17.061 17.325  -1.601  1.00 97.59 209 A 1 
ATOM 1677 C CA  . GLN A 1 209 ? -17.018 18.773  -1.815  1.00 97.53 209 A 1 
ATOM 1678 C C   . GLN A 1 209 ? -18.390 19.326  -2.224  1.00 97.87 209 A 1 
ATOM 1679 O O   . GLN A 1 209 ? -18.853 20.320  -1.667  1.00 97.60 209 A 1 
ATOM 1680 C CB  . GLN A 1 209 ? -15.955 19.113  -2.870  1.00 96.87 209 A 1 
ATOM 1681 C CG  . GLN A 1 209 ? -14.536 18.948  -2.319  1.00 95.20 209 A 1 
ATOM 1682 C CD  . GLN A 1 209 ? -13.498 19.333  -3.360  1.00 94.68 209 A 1 
ATOM 1683 O OE1 . GLN A 1 209 ? -13.235 20.490  -3.621  1.00 88.79 209 A 1 
ATOM 1684 N NE2 . GLN A 1 209 ? -12.877 18.382  -4.007  1.00 86.35 209 A 1 
ATOM 1685 N N   . LEU A 1 210 ? -19.095 18.653  -3.136  1.00 97.43 210 A 1 
ATOM 1686 C CA  . LEU A 1 210 ? -20.459 19.037  -3.526  1.00 97.43 210 A 1 
ATOM 1687 C C   . LEU A 1 210 ? -21.455 18.954  -2.356  1.00 97.86 210 A 1 
ATOM 1688 O O   . LEU A 1 210 ? -22.382 19.761  -2.298  1.00 97.73 210 A 1 
ATOM 1689 C CB  . LEU A 1 210 ? -20.927 18.162  -4.703  1.00 97.06 210 A 1 
ATOM 1690 C CG  . LEU A 1 210 ? -20.211 18.447  -6.038  1.00 96.15 210 A 1 
ATOM 1691 C CD1 . LEU A 1 210 ? -20.626 17.400  -7.068  1.00 94.94 210 A 1 
ATOM 1692 C CD2 . LEU A 1 210 ? -20.554 19.831  -6.595  1.00 94.84 210 A 1 
ATOM 1693 N N   . LEU A 1 211 ? -21.264 18.038  -1.404  1.00 98.06 211 A 1 
ATOM 1694 C CA  . LEU A 1 211 ? -22.053 18.011  -0.164  1.00 98.19 211 A 1 
ATOM 1695 C C   . LEU A 1 211 ? -21.798 19.259  0.691   1.00 98.18 211 A 1 
ATOM 1696 O O   . LEU A 1 211 ? -22.755 19.834  1.210   1.00 97.99 211 A 1 
ATOM 1697 C CB  . LEU A 1 211 ? -21.770 16.723  0.631   1.00 98.35 211 A 1 
ATOM 1698 C CG  . LEU A 1 211 ? -22.349 15.439  0.006   1.00 98.15 211 A 1 
ATOM 1699 C CD1 . LEU A 1 211 ? -21.832 14.225  0.772   1.00 97.61 211 A 1 
ATOM 1700 C CD2 . LEU A 1 211 ? -23.879 15.411  0.044   1.00 97.52 211 A 1 
ATOM 1701 N N   . MET A 1 212 ? -20.544 19.745  0.771   1.00 98.20 212 A 1 
ATOM 1702 C CA  . MET A 1 212 ? -20.237 21.005  1.465   1.00 98.23 212 A 1 
ATOM 1703 C C   . MET A 1 212 ? -20.903 22.202  0.767   1.00 98.18 212 A 1 
ATOM 1704 O O   . MET A 1 212 ? -21.549 23.020  1.424   1.00 97.92 212 A 1 
ATOM 1705 C CB  . MET A 1 212 ? -18.720 21.221  1.577   1.00 98.33 212 A 1 
ATOM 1706 C CG  . MET A 1 212 ? -17.961 20.094  2.304   1.00 98.25 212 A 1 
ATOM 1707 S SD  . MET A 1 212 ? -18.479 19.732  4.007   1.00 98.28 212 A 1 
ATOM 1708 C CE  . MET A 1 212 ? -19.706 18.426  3.763   1.00 96.51 212 A 1 
ATOM 1709 N N   . VAL A 1 213 ? -20.849 22.255  -0.569  1.00 98.16 213 A 1 
ATOM 1710 C CA  . VAL A 1 213 ? -21.557 23.282  -1.362  1.00 97.94 213 A 1 
ATOM 1711 C C   . VAL A 1 213 ? -23.072 23.218  -1.146  1.00 98.07 213 A 1 
ATOM 1712 O O   . VAL A 1 213 ? -23.747 24.246  -1.128  1.00 97.30 213 A 1 
ATOM 1713 C CB  . VAL A 1 213 ? -21.243 23.135  -2.860  1.00 97.29 213 A 1 
ATOM 1714 C CG1 . VAL A 1 213 ? -21.953 24.208  -3.698  1.00 95.38 213 A 1 
ATOM 1715 C CG2 . VAL A 1 213 ? -19.746 23.259  -3.146  1.00 95.57 213 A 1 
ATOM 1716 N N   . SER A 1 214 ? -23.623 22.019  -0.942  1.00 97.86 214 A 1 
ATOM 1717 C CA  . SER A 1 214 ? -25.057 21.806  -0.702  1.00 97.72 214 A 1 
ATOM 1718 C C   . SER A 1 214 ? -25.517 22.189  0.712   1.00 97.72 214 A 1 
ATOM 1719 O O   . SER A 1 214 ? -26.708 22.091  1.007   1.00 95.82 214 A 1 
ATOM 1720 C CB  . SER A 1 214 ? -25.438 20.352  -1.001  1.00 97.32 214 A 1 
ATOM 1721 O OG  . SER A 1 214 ? -25.105 20.003  -2.331  1.00 92.52 214 A 1 
ATOM 1722 N N   . GLY A 1 215 ? -24.604 22.627  1.582   1.00 97.78 215 A 1 
ATOM 1723 C CA  . GLY A 1 215 ? -24.911 23.098  2.934   1.00 97.46 215 A 1 
ATOM 1724 C C   . GLY A 1 215 ? -24.863 22.023  4.021   1.00 97.62 215 A 1 
ATOM 1725 O O   . GLY A 1 215 ? -25.321 22.277  5.134   1.00 95.84 215 A 1 
ATOM 1726 N N   . PHE A 1 216 ? -24.319 20.833  3.743   1.00 96.87 216 A 1 
ATOM 1727 C CA  . PHE A 1 216 ? -23.995 19.869  4.796   1.00 95.82 216 A 1 
ATOM 1728 C C   . PHE A 1 216 ? -22.711 20.311  5.509   1.00 94.93 216 A 1 
ATOM 1729 O O   . PHE A 1 216 ? -21.676 20.473  4.877   1.00 88.59 216 A 1 
ATOM 1730 C CB  . PHE A 1 216 ? -23.863 18.457  4.216   1.00 95.30 216 A 1 
ATOM 1731 C CG  . PHE A 1 216 ? -25.161 17.893  3.677   1.00 96.39 216 A 1 
ATOM 1732 C CD1 . PHE A 1 216 ? -26.092 17.313  4.555   1.00 93.33 216 A 1 
ATOM 1733 C CD2 . PHE A 1 216 ? -25.448 17.960  2.305   1.00 94.22 216 A 1 
ATOM 1734 C CE1 . PHE A 1 216 ? -27.305 16.802  4.065   1.00 92.91 216 A 1 
ATOM 1735 C CE2 . PHE A 1 216 ? -26.663 17.450  1.810   1.00 92.67 216 A 1 
ATOM 1736 C CZ  . PHE A 1 216 ? -27.591 16.871  2.690   1.00 94.41 216 A 1 
ATOM 1737 N N   . ASP A 1 217 ? -22.768 20.502  6.830   1.00 97.13 217 A 1 
ATOM 1738 C CA  . ASP A 1 217 ? -21.630 21.029  7.601   1.00 97.43 217 A 1 
ATOM 1739 C C   . ASP A 1 217 ? -20.548 19.968  7.861   1.00 98.03 217 A 1 
ATOM 1740 O O   . ASP A 1 217 ? -19.355 20.256  7.797   1.00 96.36 217 A 1 
ATOM 1741 C CB  . ASP A 1 217 ? -22.165 21.608  8.914   1.00 95.46 217 A 1 
ATOM 1742 C CG  . ASP A 1 217 ? -21.069 22.295  9.734   1.00 91.66 217 A 1 
ATOM 1743 O OD1 . ASP A 1 217 ? -20.595 23.356  9.277   1.00 84.28 217 A 1 
ATOM 1744 O OD2 . ASP A 1 217 ? -20.738 21.764  10.818  1.00 85.09 217 A 1 
ATOM 1745 N N   . LYS A 1 218 ? -20.954 18.712  8.136   1.00 98.39 218 A 1 
ATOM 1746 C CA  . LYS A 1 218 ? -20.064 17.595  8.463   1.00 98.53 218 A 1 
ATOM 1747 C C   . LYS A 1 218 ? -20.542 16.308  7.800   1.00 98.55 218 A 1 
ATOM 1748 O O   . LYS A 1 218 ? -21.616 15.794  8.117   1.00 97.85 218 A 1 
ATOM 1749 C CB  . LYS A 1 218 ? -19.995 17.401  9.983   1.00 98.23 218 A 1 
ATOM 1750 C CG  . LYS A 1 218 ? -19.333 18.567  10.718  1.00 97.53 218 A 1 
ATOM 1751 C CD  . LYS A 1 218 ? -19.247 18.217  12.204  1.00 96.88 218 A 1 
ATOM 1752 C CE  . LYS A 1 218 ? -18.625 19.359  12.996  1.00 93.21 218 A 1 
ATOM 1753 N NZ  . LYS A 1 218 ? -18.561 18.987  14.425  1.00 89.31 218 A 1 
ATOM 1754 N N   . TYR A 1 219 ? -19.717 15.759  6.928   1.00 98.47 219 A 1 
ATOM 1755 C CA  . TYR A 1 219 ? -19.959 14.513  6.211   1.00 98.58 219 A 1 
ATOM 1756 C C   . TYR A 1 219 ? -18.902 13.472  6.568   1.00 98.74 219 A 1 
ATOM 1757 O O   . TYR A 1 219 ? -17.726 13.813  6.689   1.00 98.55 219 A 1 
ATOM 1758 C CB  . TYR A 1 219 ? -19.967 14.807  4.705   1.00 98.35 219 A 1 
ATOM 1759 C CG  . TYR A 1 219 ? -19.560 13.639  3.831   1.00 98.28 219 A 1 
ATOM 1760 C CD1 . TYR A 1 219 ? -18.209 13.493  3.444   1.00 96.99 219 A 1 
ATOM 1761 C CD2 . TYR A 1 219 ? -20.507 12.675  3.439   1.00 97.69 219 A 1 
ATOM 1762 C CE1 . TYR A 1 219 ? -17.817 12.404  2.649   1.00 97.60 219 A 1 
ATOM 1763 C CE2 . TYR A 1 219 ? -20.118 11.584  2.639   1.00 97.40 219 A 1 
ATOM 1764 C CZ  . TYR A 1 219 ? -18.773 11.453  2.235   1.00 98.10 219 A 1 
ATOM 1765 O OH  . TYR A 1 219 ? -18.398 10.421  1.440   1.00 97.52 219 A 1 
ATOM 1766 N N   . PHE A 1 220 ? -19.300 12.201  6.658   1.00 98.74 220 A 1 
ATOM 1767 C CA  . PHE A 1 220 ? -18.374 11.073  6.577   1.00 98.76 220 A 1 
ATOM 1768 C C   . PHE A 1 220 ? -18.984 9.887   5.828   1.00 98.79 220 A 1 
ATOM 1769 O O   . PHE A 1 220 ? -20.196 9.777   5.665   1.00 98.65 220 A 1 
ATOM 1770 C CB  . PHE A 1 220 ? -17.875 10.652  7.969   1.00 98.73 220 A 1 
ATOM 1771 C CG  . PHE A 1 220 ? -18.778 9.691   8.718   1.00 98.82 220 A 1 
ATOM 1772 C CD1 . PHE A 1 220 ? -19.958 10.149  9.328   1.00 98.51 220 A 1 
ATOM 1773 C CD2 . PHE A 1 220 ? -18.429 8.329   8.809   1.00 98.62 220 A 1 
ATOM 1774 C CE1 . PHE A 1 220 ? -20.778 9.254   10.035  1.00 98.48 220 A 1 
ATOM 1775 C CE2 . PHE A 1 220 ? -19.250 7.435   9.519   1.00 98.46 220 A 1 
ATOM 1776 C CZ  . PHE A 1 220 ? -20.424 7.898   10.138  1.00 98.62 220 A 1 
ATOM 1777 N N   . GLN A 1 221 ? -18.122 8.972   5.389   1.00 98.72 221 A 1 
ATOM 1778 C CA  . GLN A 1 221 ? -18.505 7.692   4.811   1.00 98.67 221 A 1 
ATOM 1779 C C   . GLN A 1 221 ? -17.393 6.666   5.012   1.00 98.70 221 A 1 
ATOM 1780 O O   . GLN A 1 221 ? -16.216 6.971   4.845   1.00 98.37 221 A 1 
ATOM 1781 C CB  . GLN A 1 221 ? -18.799 7.895   3.313   1.00 98.16 221 A 1 
ATOM 1782 C CG  . GLN A 1 221 ? -19.427 6.672   2.643   1.00 96.78 221 A 1 
ATOM 1783 C CD  . GLN A 1 221 ? -19.659 6.826   1.141   1.00 98.14 221 A 1 
ATOM 1784 O OE1 . GLN A 1 221 ? -20.257 5.969   0.504   1.00 93.36 221 A 1 
ATOM 1785 N NE2 . GLN A 1 221 ? -19.192 7.875   0.495   1.00 92.05 221 A 1 
ATOM 1786 N N   . ILE A 1 222 ? -17.760 5.418   5.294   1.00 98.74 222 A 1 
ATOM 1787 C CA  . ILE A 1 222 ? -16.879 4.271   5.058   1.00 98.65 222 A 1 
ATOM 1788 C C   . ILE A 1 222 ? -16.926 3.972   3.555   1.00 98.61 222 A 1 
ATOM 1789 O O   . ILE A 1 222 ? -17.811 3.256   3.084   1.00 98.10 222 A 1 
ATOM 1790 C CB  . ILE A 1 222 ? -17.285 3.065   5.929   1.00 98.32 222 A 1 
ATOM 1791 C CG1 . ILE A 1 222 ? -17.362 3.402   7.435   1.00 97.04 222 A 1 
ATOM 1792 C CG2 . ILE A 1 222 ? -16.329 1.890   5.691   1.00 97.73 222 A 1 
ATOM 1793 C CD1 . ILE A 1 222 ? -16.088 3.966   8.070   1.00 92.72 222 A 1 
ATOM 1794 N N   . ALA A 1 223 ? -16.015 4.599   2.801   1.00 98.45 223 A 1 
ATOM 1795 C CA  . ALA A 1 223 ? -16.089 4.657   1.347   1.00 98.30 223 A 1 
ATOM 1796 C C   . ALA A 1 223 ? -15.228 3.569   0.687   1.00 98.26 223 A 1 
ATOM 1797 O O   . ALA A 1 223 ? -14.033 3.482   0.995   1.00 97.65 223 A 1 
ATOM 1798 C CB  . ALA A 1 223 ? -15.671 6.057   0.891   1.00 97.82 223 A 1 
ATOM 1799 N N   . PRO A 1 224 ? -15.787 2.766   -0.246  1.00 97.82 224 A 1 
ATOM 1800 C CA  . PRO A 1 224 ? -14.985 1.948   -1.148  1.00 97.51 224 A 1 
ATOM 1801 C C   . PRO A 1 224 ? -14.281 2.847   -2.175  1.00 97.29 224 A 1 
ATOM 1802 O O   . PRO A 1 224 ? -14.896 3.720   -2.788  1.00 96.40 224 A 1 
ATOM 1803 C CB  . PRO A 1 224 ? -15.973 0.978   -1.801  1.00 97.26 224 A 1 
ATOM 1804 C CG  . PRO A 1 224 ? -17.272 1.779   -1.841  1.00 96.28 224 A 1 
ATOM 1805 C CD  . PRO A 1 224 ? -17.203 2.656   -0.595  1.00 97.90 224 A 1 
ATOM 1806 N N   . CYS A 1 225 ? -12.987 2.621   -2.361  1.00 96.67 225 A 1 
ATOM 1807 C CA  . CYS A 1 225 ? -12.114 3.353   -3.274  1.00 96.45 225 A 1 
ATOM 1808 C C   . CYS A 1 225 ? -11.436 2.372   -4.230  1.00 96.31 225 A 1 
ATOM 1809 O O   . CYS A 1 225 ? -11.098 1.258   -3.823  1.00 95.70 225 A 1 
ATOM 1810 C CB  . CYS A 1 225 ? -11.081 4.127   -2.455  1.00 96.45 225 A 1 
ATOM 1811 S SG  . CYS A 1 225 ? -11.887 5.312   -1.335  1.00 96.09 225 A 1 
ATOM 1812 N N   . PHE A 1 226 ? -11.199 2.794   -5.471  1.00 94.85 226 A 1 
ATOM 1813 C CA  . PHE A 1 226 ? -10.701 1.935   -6.544  1.00 94.33 226 A 1 
ATOM 1814 C C   . PHE A 1 226 ? -9.556  2.620   -7.292  1.00 93.67 226 A 1 
ATOM 1815 O O   . PHE A 1 226 ? -9.702  3.742   -7.763  1.00 91.43 226 A 1 
ATOM 1816 C CB  . PHE A 1 226 ? -11.847 1.594   -7.500  1.00 94.40 226 A 1 
ATOM 1817 C CG  . PHE A 1 226 ? -13.059 0.964   -6.843  1.00 95.52 226 A 1 
ATOM 1818 C CD1 . PHE A 1 226 ? -13.156 -0.430  -6.712  1.00 93.45 226 A 1 
ATOM 1819 C CD2 . PHE A 1 226 ? -14.090 1.782   -6.343  1.00 94.68 226 A 1 
ATOM 1820 C CE1 . PHE A 1 226 ? -14.277 -1.005  -6.094  1.00 94.36 226 A 1 
ATOM 1821 C CE2 . PHE A 1 226 ? -15.211 1.209   -5.719  1.00 94.36 226 A 1 
ATOM 1822 C CZ  . PHE A 1 226 ? -15.308 -0.186  -5.597  1.00 95.61 226 A 1 
ATOM 1823 N N   . ARG A 1 227 ? -8.415  1.936   -7.422  1.00 93.61 227 A 1 
ATOM 1824 C CA  . ARG A 1 227 ? -7.239  2.434   -8.153  1.00 92.67 227 A 1 
ATOM 1825 C C   . ARG A 1 227 ? -6.622  1.306   -8.973  1.00 91.60 227 A 1 
ATOM 1826 O O   . ARG A 1 227 ? -6.263  0.267   -8.413  1.00 89.26 227 A 1 
ATOM 1827 C CB  . ARG A 1 227 ? -6.203  3.036   -7.187  1.00 92.13 227 A 1 
ATOM 1828 C CG  . ARG A 1 227 ? -6.740  4.264   -6.438  1.00 89.90 227 A 1 
ATOM 1829 C CD  . ARG A 1 227 ? -5.645  4.886   -5.569  1.00 88.89 227 A 1 
ATOM 1830 N NE  . ARG A 1 227 ? -6.190  5.988   -4.755  1.00 85.29 227 A 1 
ATOM 1831 C CZ  . ARG A 1 227 ? -5.558  6.643   -3.799  1.00 84.26 227 A 1 
ATOM 1832 N NH1 . ARG A 1 227 ? -4.317  6.387   -3.480  1.00 76.62 227 A 1 
ATOM 1833 N NH2 . ARG A 1 227 ? -6.178  7.580   -3.140  1.00 76.69 227 A 1 
ATOM 1834 N N   . ASP A 1 228 ? -6.469  1.513   -10.274 1.00 92.93 228 A 1 
ATOM 1835 C CA  . ASP A 1 228 ? -5.786  0.574   -11.174 1.00 91.85 228 A 1 
ATOM 1836 C C   . ASP A 1 228 ? -4.261  0.789   -11.116 1.00 89.90 228 A 1 
ATOM 1837 O O   . ASP A 1 228 ? -3.632  1.331   -12.033 1.00 85.33 228 A 1 
ATOM 1838 C CB  . ASP A 1 228 ? -6.371  0.660   -12.594 1.00 90.95 228 A 1 
ATOM 1839 C CG  . ASP A 1 228 ? -5.760  -0.371  -13.559 1.00 88.13 228 A 1 
ATOM 1840 O OD1 . ASP A 1 228 ? -5.336  -1.453  -13.095 1.00 83.04 228 A 1 
ATOM 1841 O OD2 . ASP A 1 228 ? -5.694  -0.071  -14.773 1.00 83.93 228 A 1 
ATOM 1842 N N   . GLU A 1 229 ? -3.667  0.421   -9.983  1.00 88.29 229 A 1 
ATOM 1843 C CA  . GLU A 1 229 ? -2.239  0.520   -9.686  1.00 87.42 229 A 1 
ATOM 1844 C C   . GLU A 1 229 ? -1.654  -0.838  -9.277  1.00 88.21 229 A 1 
ATOM 1845 O O   . GLU A 1 229 ? -2.357  -1.709  -8.763  1.00 82.38 229 A 1 
ATOM 1846 C CB  . GLU A 1 229 ? -1.977  1.521   -8.555  1.00 82.60 229 A 1 
ATOM 1847 C CG  . GLU A 1 229 ? -2.367  2.976   -8.872  1.00 75.57 229 A 1 
ATOM 1848 C CD  . GLU A 1 229 ? -1.867  3.927   -7.771  1.00 71.41 229 A 1 
ATOM 1849 O OE1 . GLU A 1 229 ? -1.504  5.072   -8.088  1.00 63.87 229 A 1 
ATOM 1850 O OE2 . GLU A 1 229 ? -1.754  3.494   -6.589  1.00 64.82 229 A 1 
ATOM 1851 N N   . ASP A 1 230 ? -0.333  -0.965  -9.420  1.00 85.52 230 A 1 
ATOM 1852 C CA  . ASP A 1 230 ? 0.391   -2.148  -8.965  1.00 86.53 230 A 1 
ATOM 1853 C C   . ASP A 1 230 ? 0.267   -2.343  -7.446  1.00 87.51 230 A 1 
ATOM 1854 O O   . ASP A 1 230 ? 0.371   -1.403  -6.644  1.00 83.12 230 A 1 
ATOM 1855 C CB  . ASP A 1 230 ? 1.875   -2.072  -9.361  1.00 83.01 230 A 1 
ATOM 1856 C CG  . ASP A 1 230 ? 2.112   -2.072  -10.874 1.00 75.41 230 A 1 
ATOM 1857 O OD1 . ASP A 1 230 ? 1.363   -2.769  -11.588 1.00 67.92 230 A 1 
ATOM 1858 O OD2 . ASP A 1 230 ? 3.067   -1.382  -11.295 1.00 67.79 230 A 1 
ATOM 1859 N N   . ALA A 1 231 ? 0.092   -3.597  -7.046  1.00 85.51 231 A 1 
ATOM 1860 C CA  . ALA A 1 231 ? -0.001  -3.992  -5.654  1.00 85.31 231 A 1 
ATOM 1861 C C   . ALA A 1 231 ? 1.329   -3.828  -4.899  1.00 86.94 231 A 1 
ATOM 1862 O O   . ALA A 1 231 ? 2.427   -3.933  -5.446  1.00 81.12 231 A 1 
ATOM 1863 C CB  . ALA A 1 231 ? -0.493  -5.440  -5.594  1.00 80.97 231 A 1 
ATOM 1864 N N   . ARG A 1 232 ? 1.226   -3.614  -3.590  1.00 86.71 232 A 1 
ATOM 1865 C CA  . ARG A 1 232 ? 2.330   -3.664  -2.617  1.00 87.19 232 A 1 
ATOM 1866 C C   . ARG A 1 232 ? 1.844   -4.349  -1.338  1.00 88.94 232 A 1 
ATOM 1867 O O   . ARG A 1 232 ? 0.652   -4.611  -1.189  1.00 86.68 232 A 1 
ATOM 1868 C CB  . ARG A 1 232 ? 2.854   -2.246  -2.324  1.00 85.96 232 A 1 
ATOM 1869 C CG  . ARG A 1 232 ? 3.289   -1.475  -3.580  1.00 82.33 232 A 1 
ATOM 1870 C CD  . ARG A 1 232 ? 3.874   -0.116  -3.187  1.00 79.92 232 A 1 
ATOM 1871 N NE  . ARG A 1 232 ? 3.987   0.771   -4.357  1.00 71.43 232 A 1 
ATOM 1872 C CZ  . ARG A 1 232 ? 4.406   2.026   -4.348  1.00 66.13 232 A 1 
ATOM 1873 N NH1 . ARG A 1 232 ? 4.834   2.604   -3.260  1.00 58.47 232 A 1 
ATOM 1874 N NH2 . ARG A 1 232 ? 4.389   2.736   -5.444  1.00 57.89 232 A 1 
ATOM 1875 N N   . ALA A 1 233 ? 2.748   -4.616  -0.398  1.00 81.47 233 A 1 
ATOM 1876 C CA  . ALA A 1 233 ? 2.355   -5.203  0.892   1.00 81.43 233 A 1 
ATOM 1877 C C   . ALA A 1 233 ? 1.324   -4.335  1.648   1.00 85.79 233 A 1 
ATOM 1878 O O   . ALA A 1 233 ? 0.385   -4.864  2.239   1.00 83.12 233 A 1 
ATOM 1879 C CB  . ALA A 1 233 ? 3.624   -5.429  1.718   1.00 82.34 233 A 1 
ATOM 1880 N N   . ASP A 1 234 ? 1.452   -3.002  1.549   1.00 89.09 234 A 1 
ATOM 1881 C CA  . ASP A 1 234 ? 0.583   -1.993  2.169   1.00 89.50 234 A 1 
ATOM 1882 C C   . ASP A 1 234 ? -0.449  -1.373  1.200   1.00 90.97 234 A 1 
ATOM 1883 O O   . ASP A 1 234 ? -1.066  -0.348  1.508   1.00 87.38 234 A 1 
ATOM 1884 C CB  . ASP A 1 234 ? 1.478   -0.907  2.795   1.00 88.36 234 A 1 
ATOM 1885 C CG  . ASP A 1 234 ? 2.161   -0.015  1.746   1.00 85.92 234 A 1 
ATOM 1886 O OD1 . ASP A 1 234 ? 2.621   -0.554  0.710   1.00 80.77 234 A 1 
ATOM 1887 O OD2 . ASP A 1 234 ? 2.208   1.216   1.964   1.00 82.28 234 A 1 
ATOM 1888 N N   . ARG A 1 235 ? -0.637  -1.948  0.012   1.00 85.75 235 A 1 
ATOM 1889 C CA  . ARG A 1 235 ? -1.529  -1.438  -1.042  1.00 87.27 235 A 1 
ATOM 1890 C C   . ARG A 1 235 ? -2.285  -2.577  -1.719  1.00 87.53 235 A 1 
ATOM 1891 O O   . ARG A 1 235 ? -1.673  -3.412  -2.396  1.00 84.19 235 A 1 
ATOM 1892 C CB  . ARG A 1 235 ? -0.703  -0.633  -2.059  1.00 86.03 235 A 1 
ATOM 1893 C CG  . ARG A 1 235 ? -1.574  0.048   -3.131  1.00 78.97 235 A 1 
ATOM 1894 C CD  . ARG A 1 235 ? -0.723  0.774   -4.174  1.00 79.33 235 A 1 
ATOM 1895 N NE  . ARG A 1 235 ? 0.071   1.872   -3.593  1.00 72.65 235 A 1 
ATOM 1896 C CZ  . ARG A 1 235 ? 0.748   2.776   -4.281  1.00 69.81 235 A 1 
ATOM 1897 N NH1 . ARG A 1 235 ? 0.846   2.733   -5.577  1.00 60.73 235 A 1 
ATOM 1898 N NH2 . ARG A 1 235 ? 1.335   3.765   -3.665  1.00 59.97 235 A 1 
ATOM 1899 N N   . SER A 1 236 ? -3.603  -2.580  -1.555  1.00 86.56 236 A 1 
ATOM 1900 C CA  . SER A 1 236 ? -4.477  -3.502  -2.285  1.00 85.91 236 A 1 
ATOM 1901 C C   . SER A 1 236 ? -4.520  -3.104  -3.763  1.00 87.21 236 A 1 
ATOM 1902 O O   . SER A 1 236 ? -4.728  -1.921  -4.048  1.00 83.75 236 A 1 
ATOM 1903 C CB  . SER A 1 236 ? -5.903  -3.496  -1.718  1.00 84.58 236 A 1 
ATOM 1904 O OG  . SER A 1 236 ? -6.610  -4.618  -2.209  1.00 78.98 236 A 1 
ATOM 1905 N N   . PRO A 1 237 ? -4.328  -4.038  -4.710  1.00 89.07 237 A 1 
ATOM 1906 C CA  . PRO A 1 237 ? -4.671  -3.774  -6.094  1.00 86.46 237 A 1 
ATOM 1907 C C   . PRO A 1 237 ? -6.200  -3.729  -6.220  1.00 86.79 237 A 1 
ATOM 1908 O O   . PRO A 1 237 ? -6.906  -4.527  -5.603  1.00 80.17 237 A 1 
ATOM 1909 C CB  . PRO A 1 237 ? -4.047  -4.931  -6.879  1.00 84.64 237 A 1 
ATOM 1910 C CG  . PRO A 1 237 ? -4.126  -6.100  -5.902  1.00 86.37 237 A 1 
ATOM 1911 C CD  . PRO A 1 237 ? -3.993  -5.442  -4.528  1.00 89.56 237 A 1 
ATOM 1912 N N   . GLY A 1 238 ? -6.713  -2.799  -7.014  1.00 87.81 238 A 1 
ATOM 1913 C CA  . GLY A 1 238 ? -8.151  -2.696  -7.243  1.00 88.40 238 A 1 
ATOM 1914 C C   . GLY A 1 238 ? -8.889  -1.906  -6.171  1.00 92.33 238 A 1 
ATOM 1915 O O   . GLY A 1 238 ? -9.121  -0.717  -6.369  1.00 88.81 238 A 1 
ATOM 1916 N N   . GLU A 1 239 ? -9.255  -2.537  -5.062  1.00 93.40 239 A 1 
ATOM 1917 C CA  . GLU A 1 239 ? -10.157 -1.943  -4.073  1.00 94.77 239 A 1 
ATOM 1918 C C   . GLU A 1 239 ? -9.561  -1.830  -2.658  1.00 95.33 239 A 1 
ATOM 1919 O O   . GLU A 1 239 ? -8.774  -2.662  -2.212  1.00 93.27 239 A 1 
ATOM 1920 C CB  . GLU A 1 239 ? -11.516 -2.672  -4.067  1.00 92.55 239 A 1 
ATOM 1921 C CG  . GLU A 1 239 ? -11.458 -4.124  -3.567  1.00 85.92 239 A 1 
ATOM 1922 C CD  . GLU A 1 239 ? -12.840 -4.795  -3.493  1.00 85.89 239 A 1 
ATOM 1923 O OE1 . GLU A 1 239 ? -13.004 -5.687  -2.626  1.00 75.67 239 A 1 
ATOM 1924 O OE2 . GLU A 1 239 ? -13.738 -4.411  -4.274  1.00 78.40 239 A 1 
ATOM 1925 N N   . PHE A 1 240 ? -9.961  -0.763  -1.947  1.00 96.18 240 A 1 
ATOM 1926 C CA  . PHE A 1 240 ? -9.640  -0.529  -0.537  1.00 96.22 240 A 1 
ATOM 1927 C C   . PHE A 1 240 ? -10.697 0.378   0.101   1.00 97.00 240 A 1 
ATOM 1928 O O   . PHE A 1 240 ? -11.496 1.004   -0.594  1.00 96.81 240 A 1 
ATOM 1929 C CB  . PHE A 1 240 ? -8.229  0.069   -0.413  1.00 95.72 240 A 1 
ATOM 1930 C CG  . PHE A 1 240 ? -8.039  1.411   -1.088  1.00 95.80 240 A 1 
ATOM 1931 C CD1 . PHE A 1 240 ? -7.790  1.478   -2.472  1.00 94.48 240 A 1 
ATOM 1932 C CD2 . PHE A 1 240 ? -8.114  2.600   -0.337  1.00 94.98 240 A 1 
ATOM 1933 C CE1 . PHE A 1 240 ? -7.624  2.722   -3.104  1.00 93.64 240 A 1 
ATOM 1934 C CE2 . PHE A 1 240 ? -7.951  3.845   -0.968  1.00 93.77 240 A 1 
ATOM 1935 C CZ  . PHE A 1 240 ? -7.708  3.906   -2.355  1.00 94.00 240 A 1 
ATOM 1936 N N   . TYR A 1 241 ? -10.700 0.481   1.430   1.00 97.62 241 A 1 
ATOM 1937 C CA  . TYR A 1 241 ? -11.690 1.261   2.169   1.00 97.96 241 A 1 
ATOM 1938 C C   . TYR A 1 241 ? -11.059 2.426   2.927   1.00 98.08 241 A 1 
ATOM 1939 O O   . TYR A 1 241 ? -10.007 2.302   3.557   1.00 97.60 241 A 1 
ATOM 1940 C CB  . TYR A 1 241 ? -12.502 0.360   3.099   1.00 97.91 241 A 1 
ATOM 1941 C CG  . TYR A 1 241 ? -13.520 -0.494  2.372   1.00 97.62 241 A 1 
ATOM 1942 C CD1 . TYR A 1 241 ? -14.875 -0.102  2.333   1.00 95.50 241 A 1 
ATOM 1943 C CD2 . TYR A 1 241 ? -13.112 -1.669  1.706   1.00 95.75 241 A 1 
ATOM 1944 C CE1 . TYR A 1 241 ? -15.817 -0.886  1.639   1.00 94.91 241 A 1 
ATOM 1945 C CE2 . TYR A 1 241 ? -14.048 -2.446  1.004   1.00 94.86 241 A 1 
ATOM 1946 C CZ  . TYR A 1 241 ? -15.403 -2.056  0.972   1.00 96.05 241 A 1 
ATOM 1947 O OH  . TYR A 1 241 ? -16.304 -2.809  0.288   1.00 94.73 241 A 1 
ATOM 1948 N N   . GLN A 1 242 ? -11.750 3.573   2.913   1.00 98.30 242 A 1 
ATOM 1949 C CA  . GLN A 1 242 ? -11.366 4.769   3.656   1.00 98.40 242 A 1 
ATOM 1950 C C   . GLN A 1 242 ? -12.484 5.221   4.603   1.00 98.62 242 A 1 
ATOM 1951 O O   . GLN A 1 242 ? -13.666 5.095   4.289   1.00 98.42 242 A 1 
ATOM 1952 C CB  . GLN A 1 242 ? -10.980 5.896   2.681   1.00 97.78 242 A 1 
ATOM 1953 C CG  . GLN A 1 242 ? -9.736  5.557   1.852   1.00 95.83 242 A 1 
ATOM 1954 C CD  . GLN A 1 242 ? -9.303  6.713   0.948   1.00 95.45 242 A 1 
ATOM 1955 O OE1 . GLN A 1 242 ? -10.085 7.322   0.236   1.00 86.98 242 A 1 
ATOM 1956 N NE2 . GLN A 1 242 ? -8.040  7.076   0.946   1.00 85.06 242 A 1 
ATOM 1957 N N   . LEU A 1 243 ? -12.105 5.793   5.748   1.00 98.70 243 A 1 
ATOM 1958 C CA  . LEU A 1 243 ? -12.960 6.680   6.526   1.00 98.77 243 A 1 
ATOM 1959 C C   . LEU A 1 243 ? -12.886 8.071   5.883   1.00 98.76 243 A 1 
ATOM 1960 O O   . LEU A 1 243 ? -12.097 8.916   6.300   1.00 98.49 243 A 1 
ATOM 1961 C CB  . LEU A 1 243 ? -12.524 6.663   8.009   1.00 98.70 243 A 1 
ATOM 1962 C CG  . LEU A 1 243 ? -13.292 7.654   8.900   1.00 98.24 243 A 1 
ATOM 1963 C CD1 . LEU A 1 243 ? -14.785 7.325   8.978   1.00 97.55 243 A 1 
ATOM 1964 C CD2 . LEU A 1 243 ? -12.726 7.639   10.317  1.00 97.45 243 A 1 
ATOM 1965 N N   . ASP A 1 244 ? -13.655 8.294   4.831   1.00 98.78 244 A 1 
ATOM 1966 C CA  . ASP A 1 244 ? -13.683 9.572   4.130   1.00 98.77 244 A 1 
ATOM 1967 C C   . ASP A 1 244 ? -14.569 10.571  4.879   1.00 98.82 244 A 1 
ATOM 1968 O O   . ASP A 1 244 ? -15.694 10.235  5.246   1.00 98.59 244 A 1 
ATOM 1969 C CB  . ASP A 1 244 ? -14.154 9.350   2.691   1.00 98.53 244 A 1 
ATOM 1970 C CG  . ASP A 1 244 ? -14.093 10.644  1.885   1.00 98.03 244 A 1 
ATOM 1971 O OD1 . ASP A 1 244 ? -12.979 11.179  1.676   1.00 95.59 244 A 1 
ATOM 1972 O OD2 . ASP A 1 244 ? -15.158 11.138  1.465   1.00 95.55 244 A 1 
ATOM 1973 N N   . PHE A 1 245 ? -14.075 11.794  5.111   1.00 98.71 245 A 1 
ATOM 1974 C CA  . PHE A 1 245 ? -14.871 12.856  5.724   1.00 98.74 245 A 1 
ATOM 1975 C C   . PHE A 1 245 ? -14.504 14.242  5.188   1.00 98.74 245 A 1 
ATOM 1976 O O   . PHE A 1 245 ? -13.393 14.478  4.716   1.00 98.38 245 A 1 
ATOM 1977 C CB  . PHE A 1 245 ? -14.790 12.793  7.261   1.00 98.57 245 A 1 
ATOM 1978 C CG  . PHE A 1 245 ? -13.536 13.391  7.852   1.00 98.63 245 A 1 
ATOM 1979 C CD1 . PHE A 1 245 ? -12.376 12.611  7.982   1.00 98.02 245 A 1 
ATOM 1980 C CD2 . PHE A 1 245 ? -13.528 14.739  8.258   1.00 97.98 245 A 1 
ATOM 1981 C CE1 . PHE A 1 245 ? -11.209 13.186  8.508   1.00 97.38 245 A 1 
ATOM 1982 C CE2 . PHE A 1 245 ? -12.358 15.313  8.785   1.00 97.30 245 A 1 
ATOM 1983 C CZ  . PHE A 1 245 ? -11.196 14.538  8.908   1.00 97.46 245 A 1 
ATOM 1984 N N   . GLU A 1 246 ? -15.453 15.173  5.293   1.00 98.82 246 A 1 
ATOM 1985 C CA  . GLU A 1 246 ? -15.290 16.579  4.919   1.00 98.81 246 A 1 
ATOM 1986 C C   . GLU A 1 246 ? -16.130 17.469  5.844   1.00 98.83 246 A 1 
ATOM 1987 O O   . GLU A 1 246 ? -17.168 17.059  6.367   1.00 98.57 246 A 1 
ATOM 1988 C CB  . GLU A 1 246 ? -15.675 16.773  3.440   1.00 98.61 246 A 1 
ATOM 1989 C CG  . GLU A 1 246 ? -14.990 17.968  2.743   1.00 97.39 246 A 1 
ATOM 1990 C CD  . GLU A 1 246 ? -13.534 17.709  2.277   1.00 98.39 246 A 1 
ATOM 1991 O OE1 . GLU A 1 246 ? -12.877 18.659  1.793   1.00 96.36 246 A 1 
ATOM 1992 O OE2 . GLU A 1 246 ? -13.022 16.570  2.331   1.00 97.03 246 A 1 
ATOM 1993 N N   . MET A 1 247 ? -15.643 18.702  6.061   1.00 98.83 247 A 1 
ATOM 1994 C CA  . MET A 1 247 ? -16.249 19.694  6.947   1.00 98.80 247 A 1 
ATOM 1995 C C   . MET A 1 247 ? -16.291 21.066  6.268   1.00 98.82 247 A 1 
ATOM 1996 O O   . MET A 1 247 ? -15.336 21.455  5.594   1.00 98.53 247 A 1 
ATOM 1997 C CB  . MET A 1 247 ? -15.438 19.801  8.246   1.00 98.45 247 A 1 
ATOM 1998 C CG  . MET A 1 247 ? -15.355 18.502  9.055   1.00 97.12 247 A 1 
ATOM 1999 S SD  . MET A 1 247 ? -14.258 18.599  10.496  1.00 96.75 247 A 1 
ATOM 2000 C CE  . MET A 1 247 ? -15.123 19.825  11.514  1.00 92.42 247 A 1 
ATOM 2001 N N   . SER A 1 248 ? -17.359 21.832  6.490   1.00 98.77 248 A 1 
ATOM 2002 C CA  . SER A 1 248 ? -17.494 23.224  6.051   1.00 98.72 248 A 1 
ATOM 2003 C C   . SER A 1 248 ? -16.987 24.210  7.110   1.00 98.74 248 A 1 
ATOM 2004 O O   . SER A 1 248 ? -16.991 23.915  8.301   1.00 98.22 248 A 1 
ATOM 2005 C CB  . SER A 1 248 ? -18.951 23.532  5.703   1.00 98.31 248 A 1 
ATOM 2006 O OG  . SER A 1 248 ? -19.344 22.802  4.563   1.00 93.39 248 A 1 
ATOM 2007 N N   . PHE A 1 249 ? -16.585 25.408  6.659   1.00 98.62 249 A 1 
ATOM 2008 C CA  . PHE A 1 249 ? -16.138 26.519  7.508   1.00 98.55 249 A 1 
ATOM 2009 C C   . PHE A 1 249 ? -14.959 26.170  8.430   1.00 98.50 249 A 1 
ATOM 2010 O O   . PHE A 1 249 ? -14.911 26.598  9.585   1.00 97.62 249 A 1 
ATOM 2011 C CB  . PHE A 1 249 ? -17.334 27.137  8.256   1.00 98.31 249 A 1 
ATOM 2012 C CG  . PHE A 1 249 ? -18.500 27.507  7.365   1.00 98.21 249 A 1 
ATOM 2013 C CD1 . PHE A 1 249 ? -18.433 28.664  6.563   1.00 97.05 249 A 1 
ATOM 2014 C CD2 . PHE A 1 249 ? -19.647 26.694  7.326   1.00 97.41 249 A 1 
ATOM 2015 C CE1 . PHE A 1 249 ? -19.511 29.007  5.729   1.00 96.74 249 A 1 
ATOM 2016 C CE2 . PHE A 1 249 ? -20.728 27.037  6.490   1.00 96.59 249 A 1 
ATOM 2017 C CZ  . PHE A 1 249 ? -20.660 28.193  5.693   1.00 97.06 249 A 1 
ATOM 2018 N N   . VAL A 1 250 ? -13.986 25.416  7.911   1.00 98.57 250 A 1 
ATOM 2019 C CA  . VAL A 1 250 ? -12.841 24.918  8.681   1.00 98.57 250 A 1 
ATOM 2020 C C   . VAL A 1 250 ? -11.497 25.415  8.164   1.00 98.53 250 A 1 
ATOM 2021 O O   . VAL A 1 250 ? -11.284 25.601  6.963   1.00 98.08 250 A 1 
ATOM 2022 C CB  . VAL A 1 250 ? -12.833 23.383  8.777   1.00 98.31 250 A 1 
ATOM 2023 C CG1 . VAL A 1 250 ? -14.010 22.900  9.624   1.00 97.66 250 A 1 
ATOM 2024 C CG2 . VAL A 1 250 ? -12.857 22.681  7.415   1.00 97.00 250 A 1 
ATOM 2025 N N   . SER A 1 251 ? -10.576 25.583  9.100   1.00 98.53 251 A 1 
ATOM 2026 C CA  . SER A 1 251 ? -9.138  25.634  8.857   1.00 98.38 251 A 1 
ATOM 2027 C C   . SER A 1 251 ? -8.515  24.231  8.941   1.00 98.48 251 A 1 
ATOM 2028 O O   . SER A 1 251 ? -9.146  23.273  9.391   1.00 98.23 251 A 1 
ATOM 2029 C CB  . SER A 1 251 ? -8.491  26.580  9.874   1.00 97.94 251 A 1 
ATOM 2030 O OG  . SER A 1 251 ? -8.505  26.011  11.167  1.00 96.51 251 A 1 
ATOM 2031 N N   . GLN A 1 252 ? -7.230  24.112  8.568   1.00 98.51 252 A 1 
ATOM 2032 C CA  . GLN A 1 252 ? -6.444  22.886  8.728   1.00 98.53 252 A 1 
ATOM 2033 C C   . GLN A 1 252 ? -6.463  22.352  10.175  1.00 98.64 252 A 1 
ATOM 2034 O O   . GLN A 1 252 ? -6.674  21.160  10.400  1.00 98.46 252 A 1 
ATOM 2035 C CB  . GLN A 1 252 ? -5.010  23.194  8.265   1.00 97.94 252 A 1 
ATOM 2036 C CG  . GLN A 1 252 ? -4.095  21.966  8.322   1.00 96.61 252 A 1 
ATOM 2037 C CD  . GLN A 1 252 ? -2.702  22.291  7.804   1.00 96.96 252 A 1 
ATOM 2038 O OE1 . GLN A 1 252 ? -2.485  22.474  6.617   1.00 90.99 252 A 1 
ATOM 2039 N NE2 . GLN A 1 252 ? -1.715  22.392  8.664   1.00 90.14 252 A 1 
ATOM 2040 N N   . GLU A 1 253 ? -6.292  23.239  11.166  1.00 98.50 253 A 1 
ATOM 2041 C CA  . GLU A 1 253 ? -6.291  22.833  12.579  1.00 98.43 253 A 1 
ATOM 2042 C C   . GLU A 1 253 ? -7.662  22.334  13.059  1.00 98.57 253 A 1 
ATOM 2043 O O   . GLU A 1 253 ? -7.725  21.499  13.962  1.00 98.31 253 A 1 
ATOM 2044 C CB  . GLU A 1 253 ? -5.816  23.995  13.461  1.00 97.98 253 A 1 
ATOM 2045 C CG  . GLU A 1 253 ? -4.316  24.278  13.326  1.00 94.41 253 A 1 
ATOM 2046 C CD  . GLU A 1 253 ? -3.443  23.066  13.709  1.00 94.75 253 A 1 
ATOM 2047 O OE1 . GLU A 1 253 ? -2.492  22.751  12.965  1.00 88.16 253 A 1 
ATOM 2048 O OE2 . GLU A 1 253 ? -3.723  22.413  14.746  1.00 90.26 253 A 1 
ATOM 2049 N N   . ASP A 1 254 ? -8.760  22.796  12.457  1.00 98.70 254 A 1 
ATOM 2050 C CA  . ASP A 1 254 ? -10.099 22.302  12.803  1.00 98.72 254 A 1 
ATOM 2051 C C   . ASP A 1 254 ? -10.325 20.885  12.265  1.00 98.79 254 A 1 
ATOM 2052 O O   . ASP A 1 254 ? -10.887 20.044  12.975  1.00 98.64 254 A 1 
ATOM 2053 C CB  . ASP A 1 254 ? -11.169 23.281  12.310  1.00 98.64 254 A 1 
ATOM 2054 C CG  . ASP A 1 254 ? -10.948 24.679  12.887  1.00 98.30 254 A 1 
ATOM 2055 O OD1 . ASP A 1 254 ? -10.766 24.791  14.129  1.00 96.65 254 A 1 
ATOM 2056 O OD2 . ASP A 1 254 ? -10.844 25.618  12.064  1.00 96.69 254 A 1 
ATOM 2057 N N   . VAL A 1 255 ? -9.798  20.575  11.068  1.00 98.75 255 A 1 
ATOM 2058 C CA  . VAL A 1 255 ? -9.777  19.203  10.532  1.00 98.76 255 A 1 
ATOM 2059 C C   . VAL A 1 255 ? -8.957  18.283  11.440  1.00 98.76 255 A 1 
ATOM 2060 O O   . VAL A 1 255 ? -9.411  17.187  11.775  1.00 98.57 255 A 1 
ATOM 2061 C CB  . VAL A 1 255 ? -9.241  19.176  9.086   1.00 98.64 255 A 1 
ATOM 2062 C CG1 . VAL A 1 255 ? -9.168  17.746  8.533   1.00 97.94 255 A 1 
ATOM 2063 C CG2 . VAL A 1 255 ? -10.137 19.984  8.138   1.00 97.86 255 A 1 
ATOM 2064 N N   . PHE A 1 256 ? -7.784  18.732  11.903  1.00 98.75 256 A 1 
ATOM 2065 C CA  . PHE A 1 256 ? -6.931  17.953  12.805  1.00 98.76 256 A 1 
ATOM 2066 C C   . PHE A 1 256 ? -7.630  17.660  14.137  1.00 98.73 256 A 1 
ATOM 2067 O O   . PHE A 1 256 ? -7.721  16.500  14.545  1.00 98.46 256 A 1 
ATOM 2068 C CB  . PHE A 1 256 ? -5.598  18.684  13.032  1.00 98.68 256 A 1 
ATOM 2069 C CG  . PHE A 1 256 ? -4.688  18.838  11.824  1.00 98.69 256 A 1 
ATOM 2070 C CD1 . PHE A 1 256 ? -5.000  18.292  10.564  1.00 98.13 256 A 1 
ATOM 2071 C CD2 . PHE A 1 256 ? -3.473  19.535  11.992  1.00 98.15 256 A 1 
ATOM 2072 C CE1 . PHE A 1 256 ? -4.109  18.434  9.487   1.00 97.88 256 A 1 
ATOM 2073 C CE2 . PHE A 1 256 ? -2.583  19.672  10.914  1.00 97.76 256 A 1 
ATOM 2074 C CZ  . PHE A 1 256 ? -2.897  19.118  9.660   1.00 98.05 256 A 1 
ATOM 2075 N N   . LYS A 1 257 ? -8.216  18.690  14.771  1.00 98.67 257 A 1 
ATOM 2076 C CA  . LYS A 1 257 ? -8.986  18.542  16.018  1.00 98.58 257 A 1 
ATOM 2077 C C   . LYS A 1 257 ? -10.171 17.587  15.884  1.00 98.62 257 A 1 
ATOM 2078 O O   . LYS A 1 257 ? -10.562 16.991  16.884  1.00 98.25 257 A 1 
ATOM 2079 C CB  . LYS A 1 257 ? -9.515  19.909  16.455  1.00 98.20 257 A 1 
ATOM 2080 C CG  . LYS A 1 257 ? -8.433  20.834  17.017  1.00 91.44 257 A 1 
ATOM 2081 C CD  . LYS A 1 257 ? -9.026  22.238  17.129  1.00 88.36 257 A 1 
ATOM 2082 C CE  . LYS A 1 257 ? -7.949  23.292  17.362  1.00 79.46 257 A 1 
ATOM 2083 N NZ  . LYS A 1 257 ? -8.490  24.633  17.018  1.00 69.96 257 A 1 
ATOM 2084 N N   . ALA A 1 258 ? -10.760 17.460  14.693  1.00 98.64 258 A 1 
ATOM 2085 C CA  . ALA A 1 258 ? -11.879 16.552  14.462  1.00 98.61 258 A 1 
ATOM 2086 C C   . ALA A 1 258 ? -11.437 15.082  14.373  1.00 98.65 258 A 1 
ATOM 2087 O O   . ALA A 1 258 ? -12.107 14.213  14.935  1.00 98.27 258 A 1 
ATOM 2088 C CB  . ALA A 1 258 ? -12.616 17.006  13.196  1.00 98.42 258 A 1 
ATOM 2089 N N   . ILE A 1 259 ? -10.320 14.782  13.680  1.00 98.75 259 A 1 
ATOM 2090 C CA  . ILE A 1 259 ? -9.938  13.390  13.386  1.00 98.73 259 A 1 
ATOM 2091 C C   . ILE A 1 259 ? -8.929  12.792  14.380  1.00 98.77 259 A 1 
ATOM 2092 O O   . ILE A 1 259 ? -8.960  11.584  14.613  1.00 98.64 259 A 1 
ATOM 2093 C CB  . ILE A 1 259 ? -9.469  13.268  11.920  1.00 98.48 259 A 1 
ATOM 2094 C CG1 . ILE A 1 259 ? -9.408  11.812  11.413  1.00 96.19 259 A 1 
ATOM 2095 C CG2 . ILE A 1 259 ? -8.102  13.932  11.703  1.00 96.62 259 A 1 
ATOM 2096 C CD1 . ILE A 1 259 ? -10.748 11.071  11.449  1.00 93.69 259 A 1 
ATOM 2097 N N   . GLU A 1 260 ? -8.049  13.604  14.989  1.00 98.77 260 A 1 
ATOM 2098 C CA  . GLU A 1 260 ? -7.039  13.104  15.935  1.00 98.77 260 A 1 
ATOM 2099 C C   . GLU A 1 260 ? -7.652  12.320  17.110  1.00 98.76 260 A 1 
ATOM 2100 O O   . GLU A 1 260 ? -7.177  11.213  17.369  1.00 98.56 260 A 1 
ATOM 2101 C CB  . GLU A 1 260 ? -6.170  14.248  16.480  1.00 98.61 260 A 1 
ATOM 2102 C CG  . GLU A 1 260 ? -5.153  14.805  15.476  1.00 98.14 260 A 1 
ATOM 2103 C CD  . GLU A 1 260 ? -4.325  15.963  16.056  1.00 98.31 260 A 1 
ATOM 2104 O OE1 . GLU A 1 260 ? -3.426  16.468  15.347  1.00 95.81 260 A 1 
ATOM 2105 O OE2 . GLU A 1 260 ? -4.521  16.370  17.222  1.00 96.88 260 A 1 
ATOM 2106 N N   . PRO A 1 261 ? -8.727  12.794  17.786  1.00 98.74 261 A 1 
ATOM 2107 C CA  . PRO A 1 261 ? -9.362  12.027  18.859  1.00 98.67 261 A 1 
ATOM 2108 C C   . PRO A 1 261 ? -9.949  10.704  18.364  1.00 98.71 261 A 1 
ATOM 2109 O O   . PRO A 1 261 ? -9.837  9.694   19.047  1.00 98.44 261 A 1 
ATOM 2110 C CB  . PRO A 1 261 ? -10.450 12.935  19.442  1.00 98.34 261 A 1 
ATOM 2111 C CG  . PRO A 1 261 ? -9.992  14.339  19.065  1.00 96.88 261 A 1 
ATOM 2112 C CD  . PRO A 1 261 ? -9.339  14.110  17.707  1.00 98.44 261 A 1 
ATOM 2113 N N   . VAL A 1 262 ? -10.532 10.680  17.157  1.00 98.72 262 A 1 
ATOM 2114 C CA  . VAL A 1 262 ? -11.113 9.457   16.577  1.00 98.70 262 A 1 
ATOM 2115 C C   . VAL A 1 262 ? -10.029 8.404   16.350  1.00 98.75 262 A 1 
ATOM 2116 O O   . VAL A 1 262 ? -10.203 7.257   16.757  1.00 98.59 262 A 1 
ATOM 2117 C CB  . VAL A 1 262 ? -11.869 9.752   15.266  1.00 98.58 262 A 1 
ATOM 2118 C CG1 . VAL A 1 262 ? -12.464 8.479   14.647  1.00 98.09 262 A 1 
ATOM 2119 C CG2 . VAL A 1 262 ? -13.018 10.739  15.500  1.00 98.08 262 A 1 
ATOM 2120 N N   . LEU A 1 263 ? -8.895  8.786   15.743  1.00 98.74 263 A 1 
ATOM 2121 C CA  . LEU A 1 263 ? -7.776  7.865   15.520  1.00 98.75 263 A 1 
ATOM 2122 C C   . LEU A 1 263 ? -7.134  7.423   16.840  1.00 98.76 263 A 1 
ATOM 2123 O O   . LEU A 1 263 ? -6.892  6.232   17.025  1.00 98.58 263 A 1 
ATOM 2124 C CB  . LEU A 1 263 ? -6.733  8.520   14.599  1.00 98.67 263 A 1 
ATOM 2125 C CG  . LEU A 1 263 ? -7.214  8.751   13.156  1.00 98.27 263 A 1 
ATOM 2126 C CD1 . LEU A 1 263 ? -6.109  9.462   12.378  1.00 97.65 263 A 1 
ATOM 2127 C CD2 . LEU A 1 263 ? -7.547  7.450   12.424  1.00 97.56 263 A 1 
ATOM 2128 N N   . TYR A 1 264 ? -6.914  8.354   17.779  1.00 98.79 264 A 1 
ATOM 2129 C CA  . TYR A 1 264 ? -6.373  8.028   19.100  1.00 98.77 264 A 1 
ATOM 2130 C C   . TYR A 1 264 ? -7.260  7.022   19.846  1.00 98.76 264 A 1 
ATOM 2131 O O   . TYR A 1 264 ? -6.754  6.032   20.372  1.00 98.58 264 A 1 
ATOM 2132 C CB  . TYR A 1 264 ? -6.200  9.316   19.910  1.00 98.70 264 A 1 
ATOM 2133 C CG  . TYR A 1 264 ? -5.692  9.056   21.313  1.00 98.58 264 A 1 
ATOM 2134 C CD1 . TYR A 1 264 ? -6.601  8.914   22.381  1.00 97.94 264 A 1 
ATOM 2135 C CD2 . TYR A 1 264 ? -4.313  8.899   21.538  1.00 98.13 264 A 1 
ATOM 2136 C CE1 . TYR A 1 264 ? -6.131  8.610   23.670  1.00 97.74 264 A 1 
ATOM 2137 C CE2 . TYR A 1 264 ? -3.836  8.596   22.825  1.00 97.73 264 A 1 
ATOM 2138 C CZ  . TYR A 1 264 ? -4.747  8.449   23.893  1.00 97.89 264 A 1 
ATOM 2139 O OH  . TYR A 1 264 ? -4.292  8.144   25.137  1.00 96.95 264 A 1 
ATOM 2140 N N   . ASP A 1 265 ? -8.583  7.236   19.848  1.00 98.71 265 A 1 
ATOM 2141 C CA  . ASP A 1 265 ? -9.545  6.355   20.509  1.00 98.65 265 A 1 
ATOM 2142 C C   . ASP A 1 265 ? -9.582  4.968   19.858  1.00 98.70 265 A 1 
ATOM 2143 O O   . ASP A 1 265 ? -9.610  3.965   20.563  1.00 98.48 265 A 1 
ATOM 2144 C CB  . ASP A 1 265 ? -10.946 6.974   20.473  1.00 98.45 265 A 1 
ATOM 2145 C CG  . ASP A 1 265 ? -11.135 8.219   21.343  1.00 97.76 265 A 1 
ATOM 2146 O OD1 . ASP A 1 265 ? -10.367 8.429   22.300  1.00 95.69 265 A 1 
ATOM 2147 O OD2 . ASP A 1 265 ? -12.144 8.920   21.082  1.00 95.15 265 A 1 
ATOM 2148 N N   . VAL A 1 266 ? -9.527  4.885   18.518  1.00 98.71 266 A 1 
ATOM 2149 C CA  . VAL A 1 266 ? -9.463  3.605   17.793  1.00 98.76 266 A 1 
ATOM 2150 C C   . VAL A 1 266 ? -8.235  2.802   18.211  1.00 98.80 266 A 1 
ATOM 2151 O O   . VAL A 1 266 ? -8.351  1.622   18.533  1.00 98.66 266 A 1 
ATOM 2152 C CB  . VAL A 1 266 ? -9.469  3.832   16.267  1.00 98.65 266 A 1 
ATOM 2153 C CG1 . VAL A 1 266 ? -9.073  2.589   15.457  1.00 98.08 266 A 1 
ATOM 2154 C CG2 . VAL A 1 266 ? -10.862 4.245   15.785  1.00 98.07 266 A 1 
ATOM 2155 N N   . PHE A 1 267 ? -7.053  3.422   18.228  1.00 98.80 267 A 1 
ATOM 2156 C CA  . PHE A 1 267 ? -5.834  2.724   18.631  1.00 98.80 267 A 1 
ATOM 2157 C C   . PHE A 1 267 ? -5.831  2.408   20.133  1.00 98.71 267 A 1 
ATOM 2158 O O   . PHE A 1 267 ? -5.378  1.337   20.511  1.00 98.30 267 A 1 
ATOM 2159 C CB  . PHE A 1 267 ? -4.605  3.518   18.187  1.00 98.77 267 A 1 
ATOM 2160 C CG  . PHE A 1 267 ? -4.209  3.265   16.741  1.00 98.79 267 A 1 
ATOM 2161 C CD1 . PHE A 1 267 ? -3.120  2.421   16.445  1.00 98.47 267 A 1 
ATOM 2162 C CD2 . PHE A 1 267 ? -4.929  3.845   15.685  1.00 98.47 267 A 1 
ATOM 2163 C CE1 . PHE A 1 267 ? -2.751  2.180   15.110  1.00 98.29 267 A 1 
ATOM 2164 C CE2 . PHE A 1 267 ? -4.567  3.602   14.348  1.00 98.28 267 A 1 
ATOM 2165 C CZ  . PHE A 1 267 ? -3.472  2.773   14.059  1.00 98.53 267 A 1 
ATOM 2166 N N   . SER A 1 268 ? -6.398  3.274   20.978  1.00 98.68 268 A 1 
ATOM 2167 C CA  . SER A 1 268 ? -6.515  3.035   22.422  1.00 98.51 268 A 1 
ATOM 2168 C C   . SER A 1 268 ? -7.452  1.874   22.763  1.00 98.45 268 A 1 
ATOM 2169 O O   . SER A 1 268 ? -7.172  1.120   23.690  1.00 97.72 268 A 1 
ATOM 2170 C CB  . SER A 1 268 ? -6.988  4.299   23.138  1.00 98.01 268 A 1 
ATOM 2171 O OG  . SER A 1 268 ? -6.064  5.347   22.937  1.00 86.72 268 A 1 
ATOM 2172 N N   . GLU A 1 269 ? -8.538  1.709   22.009  1.00 98.44 269 A 1 
ATOM 2173 C CA  . GLU A 1 269 ? -9.517  0.632   22.206  1.00 98.42 269 A 1 
ATOM 2174 C C   . GLU A 1 269 ? -9.001  -0.722  21.701  1.00 98.46 269 A 1 
ATOM 2175 O O   . GLU A 1 269 ? -9.227  -1.748  22.340  1.00 97.88 269 A 1 
ATOM 2176 C CB  . GLU A 1 269 ? -10.821 1.025   21.491  1.00 98.20 269 A 1 
ATOM 2177 C CG  . GLU A 1 269 ? -11.969 -0.001  21.627  1.00 96.84 269 A 1 
ATOM 2178 C CD  . GLU A 1 269 ? -12.549 -0.147  23.041  1.00 96.75 269 A 1 
ATOM 2179 O OE1 . GLU A 1 269 ? -13.294 -1.140  23.252  1.00 90.40 269 A 1 
ATOM 2180 O OE2 . GLU A 1 269 ? -12.334 0.751   23.885  1.00 91.76 269 A 1 
ATOM 2181 N N   . PHE A 1 270 ? -8.320  -0.743  20.545  1.00 98.62 270 A 1 
ATOM 2182 C CA  . PHE A 1 270 ? -8.009  -1.994  19.837  1.00 98.58 270 A 1 
ATOM 2183 C C   . PHE A 1 270 ? -6.526  -2.386  19.824  1.00 98.37 270 A 1 
ATOM 2184 O O   . PHE A 1 270 ? -6.212  -3.501  19.403  1.00 97.52 270 A 1 
ATOM 2185 C CB  . PHE A 1 270 ? -8.571  -1.929  18.413  1.00 98.64 270 A 1 
ATOM 2186 C CG  . PHE A 1 270 ? -10.079 -1.792  18.353  1.00 98.76 270 A 1 
ATOM 2187 C CD1 . PHE A 1 270 ? -10.900 -2.871  18.724  1.00 98.50 270 A 1 
ATOM 2188 C CD2 . PHE A 1 270 ? -10.664 -0.576  17.961  1.00 98.52 270 A 1 
ATOM 2189 C CE1 . PHE A 1 270 ? -12.298 -2.728  18.714  1.00 98.37 270 A 1 
ATOM 2190 C CE2 . PHE A 1 270 ? -12.062 -0.430  17.953  1.00 98.38 270 A 1 
ATOM 2191 C CZ  . PHE A 1 270 ? -12.881 -1.503  18.333  1.00 98.51 270 A 1 
ATOM 2192 N N   . ALA A 1 271 ? -5.604  -1.519  20.251  1.00 98.41 271 A 1 
ATOM 2193 C CA  . ALA A 1 271 ? -4.197  -1.887  20.344  1.00 98.16 271 A 1 
ATOM 2194 C C   . ALA A 1 271 ? -3.980  -2.996  21.386  1.00 97.97 271 A 1 
ATOM 2195 O O   . ALA A 1 271 ? -4.625  -2.996  22.437  1.00 97.19 271 A 1 
ATOM 2196 C CB  . ALA A 1 271 ? -3.345  -0.660  20.676  1.00 97.69 271 A 1 
ATOM 2197 N N   . PRO A 1 272 ? -3.018  -3.904  21.161  1.00 97.54 272 A 1 
ATOM 2198 C CA  . PRO A 1 272 ? -2.564  -4.831  22.190  1.00 96.74 272 A 1 
ATOM 2199 C C   . PRO A 1 272 ? -2.180  -4.100  23.483  1.00 96.70 272 A 1 
ATOM 2200 O O   . PRO A 1 272 ? -1.589  -3.016  23.463  1.00 95.76 272 A 1 
ATOM 2201 C CB  . PRO A 1 272 ? -1.381  -5.585  21.576  1.00 95.65 272 A 1 
ATOM 2202 C CG  . PRO A 1 272 ? -1.677  -5.533  20.076  1.00 94.63 272 A 1 
ATOM 2203 C CD  . PRO A 1 272 ? -2.336  -4.163  19.903  1.00 96.62 272 A 1 
ATOM 2204 N N   . GLN A 1 273 ? -2.514  -4.698  24.624  1.00 96.57 273 A 1 
ATOM 2205 C CA  . GLN A 1 273 ? -2.300  -4.088  25.934  1.00 95.99 273 A 1 
ATOM 2206 C C   . GLN A 1 273 ? -0.827  -3.714  26.149  1.00 96.25 273 A 1 
ATOM 2207 O O   . GLN A 1 273 ? 0.070   -4.518  25.915  1.00 94.85 273 A 1 
ATOM 2208 C CB  . GLN A 1 273 ? -2.810  -5.041  27.029  1.00 94.26 273 A 1 
ATOM 2209 C CG  . GLN A 1 273 ? -2.822  -4.368  28.412  1.00 82.12 273 A 1 
ATOM 2210 C CD  . GLN A 1 273 ? -3.348  -5.274  29.525  1.00 76.09 273 A 1 
ATOM 2211 O OE1 . GLN A 1 273 ? -3.573  -6.462  29.384  1.00 68.97 273 A 1 
ATOM 2212 N NE2 . GLN A 1 273 ? -3.552  -4.737  30.707  1.00 65.44 273 A 1 
ATOM 2213 N N   . GLY A 1 274 ? -0.590  -2.501  26.655  1.00 95.55 274 A 1 
ATOM 2214 C CA  . GLY A 1 274 ? 0.754   -2.003  26.973  1.00 95.60 274 A 1 
ATOM 2215 C C   . GLY A 1 274 ? 1.436   -1.227  25.845  1.00 96.48 274 A 1 
ATOM 2216 O O   . GLY A 1 274 ? 2.477   -0.625  26.100  1.00 94.59 274 A 1 
ATOM 2217 N N   . ARG A 1 275 ? 0.863   -1.172  24.640  1.00 97.30 275 A 1 
ATOM 2218 C CA  . ARG A 1 275 ? 1.399   -0.322  23.560  1.00 97.44 275 A 1 
ATOM 2219 C C   . ARG A 1 275 ? 1.232   1.163   23.883  1.00 97.96 275 A 1 
ATOM 2220 O O   . ARG A 1 275 ? 0.186   1.607   24.345  1.00 97.08 275 A 1 
ATOM 2221 C CB  . ARG A 1 275 ? 0.796   -0.658  22.186  1.00 96.40 275 A 1 
ATOM 2222 C CG  . ARG A 1 275 ? 1.254   -2.042  21.696  1.00 92.28 275 A 1 
ATOM 2223 C CD  . ARG A 1 275 ? 1.021   -2.235  20.192  1.00 88.89 275 A 1 
ATOM 2224 N NE  . ARG A 1 275 ? 1.427   -3.586  19.772  1.00 84.59 275 A 1 
ATOM 2225 C CZ  . ARG A 1 275 ? 1.676   -4.049  18.551  1.00 79.43 275 A 1 
ATOM 2226 N NH1 . ARG A 1 275 ? 1.581   -3.346  17.460  1.00 73.39 275 A 1 
ATOM 2227 N NH2 . ARG A 1 275 ? 2.041   -5.281  18.399  1.00 74.16 275 A 1 
ATOM 2228 N N   . VAL A 1 276 ? 2.275   1.950   23.596  1.00 98.27 276 A 1 
ATOM 2229 C CA  . VAL A 1 276 ? 2.274   3.407   23.756  1.00 98.40 276 A 1 
ATOM 2230 C C   . VAL A 1 276 ? 1.704   4.048   22.493  1.00 98.65 276 A 1 
ATOM 2231 O O   . VAL A 1 276 ? 2.129   3.733   21.389  1.00 98.28 276 A 1 
ATOM 2232 C CB  . VAL A 1 276 ? 3.686   3.937   24.069  1.00 97.61 276 A 1 
ATOM 2233 C CG1 . VAL A 1 276 ? 3.673   5.457   24.272  1.00 93.59 276 A 1 
ATOM 2234 C CG2 . VAL A 1 276 ? 4.249   3.305   25.347  1.00 93.72 276 A 1 
ATOM 2235 N N   . ILE A 1 277 ? 0.769   4.987   22.656  1.00 98.55 277 A 1 
ATOM 2236 C CA  . ILE A 1 277 ? 0.146   5.703   21.538  1.00 98.65 277 A 1 
ATOM 2237 C C   . ILE A 1 277 ? 0.476   7.186   21.678  1.00 98.65 277 A 1 
ATOM 2238 O O   . ILE A 1 277 ? 0.376   7.745   22.767  1.00 98.19 277 A 1 
ATOM 2239 C CB  . ILE A 1 277 ? -1.377  5.429   21.494  1.00 98.41 277 A 1 
ATOM 2240 C CG1 . ILE A 1 277 ? -1.668  3.911   21.385  1.00 96.43 277 A 1 
ATOM 2241 C CG2 . ILE A 1 277 ? -2.030  6.170   20.314  1.00 96.65 277 A 1 
ATOM 2242 C CD1 . ILE A 1 277 ? -3.044  3.544   21.918  1.00 90.37 277 A 1 
ATOM 2243 N N   . THR A 1 278 ? 0.887   7.834   20.582  1.00 98.67 278 A 1 
ATOM 2244 C CA  . THR A 1 278 ? 1.086   9.290   20.571  1.00 98.60 278 A 1 
ATOM 2245 C C   . THR A 1 278 ? -0.227  9.982   20.912  1.00 98.52 278 A 1 
ATOM 2246 O O   . THR A 1 278 ? -1.208  9.830   20.184  1.00 98.03 278 A 1 
ATOM 2247 C CB  . THR A 1 278 ? 1.587   9.781   19.208  1.00 98.39 278 A 1 
ATOM 2248 O OG1 . THR A 1 278 ? 2.820   9.172   18.911  1.00 96.76 278 A 1 
ATOM 2249 C CG2 . THR A 1 278 ? 1.829   11.291  19.170  1.00 96.45 278 A 1 
ATOM 2250 N N   . ASN A 1 279 ? -0.245  10.757  22.003  1.00 98.21 279 A 1 
ATOM 2251 C CA  . ASN A 1 279 ? -1.421  11.525  22.388  1.00 97.82 279 A 1 
ATOM 2252 C C   . ASN A 1 279 ? -1.651  12.698  21.422  1.00 97.93 279 A 1 
ATOM 2253 O O   . ASN A 1 279 ? -0.695  13.256  20.880  1.00 96.88 279 A 1 
ATOM 2254 C CB  . ASN A 1 279 ? -1.269  11.995  23.846  1.00 96.28 279 A 1 
ATOM 2255 C CG  . ASN A 1 279 ? -2.583  12.482  24.440  1.00 90.92 279 A 1 
ATOM 2256 O OD1 . ASN A 1 279 ? -3.662  12.212  23.954  1.00 82.49 279 A 1 
ATOM 2257 N ND2 . ASN A 1 279 ? -2.541  13.220  25.522  1.00 81.21 279 A 1 
ATOM 2258 N N   . HIS A 1 280 ? -2.910  13.084  21.233  1.00 97.78 280 A 1 
ATOM 2259 C CA  . HIS A 1 280 ? -3.240  14.287  20.475  1.00 97.63 280 A 1 
ATOM 2260 C C   . HIS A 1 280 ? -3.013  15.558  21.326  1.00 97.84 280 A 1 
ATOM 2261 O O   . HIS A 1 280 ? -3.219  15.521  22.542  1.00 96.53 280 A 1 
ATOM 2262 C CB  . HIS A 1 280 ? -4.662  14.168  19.898  1.00 96.27 280 A 1 
ATOM 2263 C CG  . HIS A 1 280 ? -5.747  14.138  20.942  1.00 97.34 280 A 1 
ATOM 2264 N ND1 . HIS A 1 280 ? -6.298  15.228  21.572  1.00 90.58 280 A 1 
ATOM 2265 C CD2 . HIS A 1 280 ? -6.362  13.024  21.455  1.00 91.33 280 A 1 
ATOM 2266 C CE1 . HIS A 1 280 ? -7.218  14.786  22.446  1.00 91.89 280 A 1 
ATOM 2267 N NE2 . HIS A 1 280 ? -7.288  13.448  22.410  1.00 93.82 280 A 1 
ATOM 2268 N N   . PRO A 1 281 ? -2.609  16.705  20.723  1.00 98.43 281 A 1 
ATOM 2269 C CA  . PRO A 1 281 ? -2.384  16.919  19.294  1.00 98.51 281 A 1 
ATOM 2270 C C   . PRO A 1 281 ? -1.131  16.190  18.773  1.00 98.64 281 A 1 
ATOM 2271 O O   . PRO A 1 281 ? -0.070  16.242  19.401  1.00 98.14 281 A 1 
ATOM 2272 C CB  . PRO A 1 281 ? -2.263  18.436  19.143  1.00 97.98 281 A 1 
ATOM 2273 C CG  . PRO A 1 281 ? -1.673  18.882  20.480  1.00 96.30 281 A 1 
ATOM 2274 C CD  . PRO A 1 281 ? -2.332  17.929  21.465  1.00 98.03 281 A 1 
ATOM 2275 N N   . PHE A 1 282 ? -1.248  15.535  17.618  1.00 98.65 282 A 1 
ATOM 2276 C CA  . PHE A 1 282 ? -0.114  14.845  16.995  1.00 98.69 282 A 1 
ATOM 2277 C C   . PHE A 1 282 ? 0.970   15.849  16.558  1.00 98.67 282 A 1 
ATOM 2278 O O   . PHE A 1 282 ? 0.638   16.963  16.152  1.00 98.34 282 A 1 
ATOM 2279 C CB  . PHE A 1 282 ? -0.581  13.989  15.801  1.00 98.60 282 A 1 
ATOM 2280 C CG  . PHE A 1 282 ? -1.598  12.892  16.082  1.00 98.65 282 A 1 
ATOM 2281 C CD1 . PHE A 1 282 ? -1.768  12.337  17.365  1.00 98.21 282 A 1 
ATOM 2282 C CD2 . PHE A 1 282 ? -2.376  12.391  15.013  1.00 98.16 282 A 1 
ATOM 2283 C CE1 . PHE A 1 282 ? -2.717  11.321  17.587  1.00 97.96 282 A 1 
ATOM 2284 C CE2 . PHE A 1 282 ? -3.316  11.372  15.232  1.00 97.86 282 A 1 
ATOM 2285 C CZ  . PHE A 1 282 ? -3.495  10.838  16.520  1.00 98.24 282 A 1 
ATOM 2286 N N   . PRO A 1 283 ? 2.265   15.502  16.591  1.00 98.67 283 A 1 
ATOM 2287 C CA  . PRO A 1 283 ? 3.339   16.361  16.099  1.00 98.63 283 A 1 
ATOM 2288 C C   . PRO A 1 283 ? 3.103   16.808  14.650  1.00 98.74 283 A 1 
ATOM 2289 O O   . PRO A 1 283 ? 2.720   16.000  13.802  1.00 98.50 283 A 1 
ATOM 2290 C CB  . PRO A 1 283 ? 4.623   15.540  16.231  1.00 98.11 283 A 1 
ATOM 2291 C CG  . PRO A 1 283 ? 4.300   14.557  17.356  1.00 96.01 283 A 1 
ATOM 2292 C CD  . PRO A 1 283 ? 2.816   14.280  17.158  1.00 98.33 283 A 1 
ATOM 2293 N N   . ARG A 1 284 ? 3.344   18.094  14.363  1.00 98.63 284 A 1 
ATOM 2294 C CA  . ARG A 1 284 ? 3.319   18.663  13.002  1.00 98.56 284 A 1 
ATOM 2295 C C   . ARG A 1 284 ? 4.750   18.756  12.492  1.00 98.66 284 A 1 
ATOM 2296 O O   . ARG A 1 284 ? 5.583   19.403  13.129  1.00 98.15 284 A 1 
ATOM 2297 C CB  . ARG A 1 284 ? 2.639   20.045  12.969  1.00 97.68 284 A 1 
ATOM 2298 C CG  . ARG A 1 284 ? 1.103   20.048  13.051  1.00 93.89 284 A 1 
ATOM 2299 C CD  . ARG A 1 284 ? 0.539   19.526  14.382  1.00 91.54 284 A 1 
ATOM 2300 N NE  . ARG A 1 284 ? -0.892  19.861  14.513  1.00 89.69 284 A 1 
ATOM 2301 C CZ  . ARG A 1 284 ? -1.804  19.231  15.223  1.00 89.04 284 A 1 
ATOM 2302 N NH1 . ARG A 1 284 ? -1.560  18.169  15.925  1.00 78.59 284 A 1 
ATOM 2303 N NH2 . ARG A 1 284 ? -3.015  19.675  15.252  1.00 82.97 284 A 1 
ATOM 2304 N N   . ILE A 1 285 ? 5.033   18.130  11.352  1.00 98.78 285 A 1 
ATOM 2305 C CA  . ILE A 1 285 ? 6.339   18.143  10.693  1.00 98.81 285 A 1 
ATOM 2306 C C   . ILE A 1 285 ? 6.124   18.700  9.286   1.00 98.79 285 A 1 
ATOM 2307 O O   . ILE A 1 285 ? 5.295   18.189  8.539   1.00 98.59 285 A 1 
ATOM 2308 C CB  . ILE A 1 285 ? 6.968   16.733  10.675  1.00 98.79 285 A 1 
ATOM 2309 C CG1 . ILE A 1 285 ? 7.046   16.124  12.097  1.00 98.45 285 A 1 
ATOM 2310 C CG2 . ILE A 1 285 ? 8.364   16.795  10.036  1.00 98.47 285 A 1 
ATOM 2311 C CD1 . ILE A 1 285 ? 7.527   14.672  12.133  1.00 97.29 285 A 1 
ATOM 2312 N N   . LYS A 1 286 ? 6.840   19.765  8.921   1.00 98.68 286 A 1 
ATOM 2313 C CA  . LYS A 1 286 ? 6.770   20.295  7.559   1.00 98.67 286 A 1 
ATOM 2314 C C   . LYS A 1 286 ? 7.389   19.303  6.584   1.00 98.68 286 A 1 
ATOM 2315 O O   . LYS A 1 286 ? 8.370   18.645  6.932   1.00 98.45 286 A 1 
ATOM 2316 C CB  . LYS A 1 286 ? 7.476   21.644  7.468   1.00 98.48 286 A 1 
ATOM 2317 C CG  . LYS A 1 286 ? 6.808   22.689  8.360   1.00 97.23 286 A 1 
ATOM 2318 C CD  . LYS A 1 286 ? 7.528   24.021  8.190   1.00 95.09 286 A 1 
ATOM 2319 C CE  . LYS A 1 286 ? 6.825   25.074  9.033   1.00 89.44 286 A 1 
ATOM 2320 N NZ  . LYS A 1 286 ? 7.468   26.384  8.836   1.00 81.41 286 A 1 
ATOM 2321 N N   . PHE A 1 287 ? 6.873   19.231  5.356   1.00 98.21 287 A 1 
ATOM 2322 C CA  . PHE A 1 287 ? 7.398   18.352  4.310   1.00 97.94 287 A 1 
ATOM 2323 C C   . PHE A 1 287 ? 8.916   18.520  4.121   1.00 97.94 287 A 1 
ATOM 2324 O O   . PHE A 1 287 ? 9.649   17.533  4.137   1.00 97.69 287 A 1 
ATOM 2325 C CB  . PHE A 1 287 ? 6.644   18.626  3.005   1.00 97.57 287 A 1 
ATOM 2326 C CG  . PHE A 1 287 ? 7.191   17.842  1.831   1.00 97.18 287 A 1 
ATOM 2327 C CD1 . PHE A 1 287 ? 8.144   18.425  0.971   1.00 96.09 287 A 1 
ATOM 2328 C CD2 . PHE A 1 287 ? 6.781   16.516  1.617   1.00 96.43 287 A 1 
ATOM 2329 C CE1 . PHE A 1 287 ? 8.679   17.683  -0.095  1.00 95.68 287 A 1 
ATOM 2330 C CE2 . PHE A 1 287 ? 7.316   15.776  0.548   1.00 95.55 287 A 1 
ATOM 2331 C CZ  . PHE A 1 287 ? 8.264   16.361  -0.310  1.00 95.41 287 A 1 
ATOM 2332 N N   . ASP A 1 288 ? 9.405   19.763  4.039   1.00 97.92 288 A 1 
ATOM 2333 C CA  . ASP A 1 288 ? 10.841  20.036  3.879   1.00 97.72 288 A 1 
ATOM 2334 C C   . ASP A 1 288 ? 11.664  19.519  5.077   1.00 97.97 288 A 1 
ATOM 2335 O O   . ASP A 1 288 ? 12.736  18.937  4.885   1.00 97.59 288 A 1 
ATOM 2336 C CB  . ASP A 1 288 ? 11.074  21.545  3.681   1.00 97.12 288 A 1 
ATOM 2337 C CG  . ASP A 1 288 ? 10.455  22.133  2.406   1.00 95.73 288 A 1 
ATOM 2338 O OD1 . ASP A 1 288 ? 10.190  21.410  1.421   1.00 92.72 288 A 1 
ATOM 2339 O OD2 . ASP A 1 288 ? 10.175  23.354  2.393   1.00 91.82 288 A 1 
ATOM 2340 N N   . ASP A 1 289 ? 11.150  19.657  6.303   1.00 98.46 289 A 1 
ATOM 2341 C CA  . ASP A 1 289 ? 11.796  19.146  7.519   1.00 98.57 289 A 1 
ATOM 2342 C C   . ASP A 1 289 ? 11.758  17.609  7.564   1.00 98.67 289 A 1 
ATOM 2343 O O   . ASP A 1 289 ? 12.733  16.973  7.970   1.00 98.45 289 A 1 
ATOM 2344 C CB  . ASP A 1 289 ? 11.120  19.722  8.778   1.00 98.43 289 A 1 
ATOM 2345 C CG  . ASP A 1 289 ? 11.286  21.237  8.963   1.00 97.62 289 A 1 
ATOM 2346 O OD1 . ASP A 1 289 ? 12.340  21.777  8.564   1.00 95.37 289 A 1 
ATOM 2347 O OD2 . ASP A 1 289 ? 10.357  21.852  9.537   1.00 95.06 289 A 1 
ATOM 2348 N N   . ALA A 1 290 ? 10.659  16.988  7.109   1.00 98.71 290 A 1 
ATOM 2349 C CA  . ALA A 1 290 ? 10.551  15.535  7.009   1.00 98.72 290 A 1 
ATOM 2350 C C   . ALA A 1 290 ? 11.574  14.965  6.012   1.00 98.71 290 A 1 
ATOM 2351 O O   . ALA A 1 290 ? 12.304  14.024  6.335   1.00 98.45 290 A 1 
ATOM 2352 C CB  . ALA A 1 290 ? 9.112   15.160  6.630   1.00 98.61 290 A 1 
ATOM 2353 N N   . MET A 1 291 ? 11.690  15.585  4.836   1.00 98.36 291 A 1 
ATOM 2354 C CA  . MET A 1 291 ? 12.679  15.195  3.828   1.00 97.97 291 A 1 
ATOM 2355 C C   . MET A 1 291 ? 14.118  15.433  4.300   1.00 98.01 291 A 1 
ATOM 2356 O O   . MET A 1 291 ? 15.002  14.632  3.985   1.00 97.45 291 A 1 
ATOM 2357 C CB  . MET A 1 291 ? 12.405  15.945  2.515   1.00 97.34 291 A 1 
ATOM 2358 C CG  . MET A 1 291 ? 11.091  15.505  1.846   1.00 95.82 291 A 1 
ATOM 2359 S SD  . MET A 1 291 ? 10.908  13.724  1.541   1.00 94.89 291 A 1 
ATOM 2360 C CE  . MET A 1 291 ? 12.256  13.427  0.371   1.00 88.85 291 A 1 
ATOM 2361 N N   . LEU A 1 292 ? 14.370  16.500  5.078   1.00 98.28 292 A 1 
ATOM 2362 C CA  . LEU A 1 292 ? 15.687  16.790  5.644   1.00 98.24 292 A 1 
ATOM 2363 C C   . LEU A 1 292 ? 16.073  15.797  6.745   1.00 98.41 292 A 1 
ATOM 2364 O O   . LEU A 1 292 ? 17.120  15.165  6.642   1.00 98.01 292 A 1 
ATOM 2365 C CB  . LEU A 1 292 ? 15.709  18.245  6.144   1.00 97.64 292 A 1 
ATOM 2366 C CG  . LEU A 1 292 ? 17.017  18.656  6.854   1.00 95.98 292 A 1 
ATOM 2367 C CD1 . LEU A 1 292 ? 18.247  18.457  5.969   1.00 92.44 292 A 1 
ATOM 2368 C CD2 . LEU A 1 292 ? 16.955  20.131  7.242   1.00 91.75 292 A 1 
ATOM 2369 N N   . HIS A 1 293 ? 15.238  15.653  7.774   1.00 98.60 293 A 1 
ATOM 2370 C CA  . HIS A 1 293 ? 15.603  14.953  9.015   1.00 98.67 293 A 1 
ATOM 2371 C C   . HIS A 1 293 ? 15.280  13.458  9.011   1.00 98.74 293 A 1 
ATOM 2372 O O   . HIS A 1 293 ? 15.822  12.705  9.826   1.00 98.46 293 A 1 
ATOM 2373 C CB  . HIS A 1 293 ? 14.936  15.652  10.200  1.00 98.55 293 A 1 
ATOM 2374 C CG  . HIS A 1 293 ? 15.440  17.057  10.410  1.00 98.30 293 A 1 
ATOM 2375 N ND1 . HIS A 1 293 ? 16.743  17.418  10.662  1.00 91.85 293 A 1 
ATOM 2376 C CD2 . HIS A 1 293 ? 14.701  18.209  10.385  1.00 93.41 293 A 1 
ATOM 2377 C CE1 . HIS A 1 293 ? 16.785  18.756  10.785  1.00 94.48 293 A 1 
ATOM 2378 N NE2 . HIS A 1 293 ? 15.566  19.281  10.627  1.00 95.06 293 A 1 
ATOM 2379 N N   . TYR A 1 294 ? 14.411  13.007  8.100   1.00 98.71 294 A 1 
ATOM 2380 C CA  . TYR A 1 294 ? 14.010  11.600  8.020   1.00 98.75 294 A 1 
ATOM 2381 C C   . TYR A 1 294 ? 14.222  10.991  6.631   1.00 98.66 294 A 1 
ATOM 2382 O O   . TYR A 1 294 ? 14.197  9.766   6.498   1.00 97.96 294 A 1 
ATOM 2383 C CB  . TYR A 1 294 ? 12.565  11.444  8.508   1.00 98.72 294 A 1 
ATOM 2384 C CG  . TYR A 1 294 ? 12.267  12.117  9.842   1.00 98.69 294 A 1 
ATOM 2385 C CD1 . TYR A 1 294 ? 12.704  11.533  11.048  1.00 98.19 294 A 1 
ATOM 2386 C CD2 . TYR A 1 294 ? 11.564  13.337  9.875   1.00 98.09 294 A 1 
ATOM 2387 C CE1 . TYR A 1 294 ? 12.434  12.164  12.279  1.00 97.79 294 A 1 
ATOM 2388 C CE2 . TYR A 1 294 ? 11.294  13.970  11.104  1.00 97.74 294 A 1 
ATOM 2389 C CZ  . TYR A 1 294 ? 11.725  13.385  12.309  1.00 98.01 294 A 1 
ATOM 2390 O OH  . TYR A 1 294 ? 11.456  13.998  13.493  1.00 96.93 294 A 1 
ATOM 2391 N N   . GLY A 1 295 ? 14.454  11.820  5.597   1.00 98.39 295 A 1 
ATOM 2392 C CA  . GLY A 1 295 ? 14.670  11.370  4.219   1.00 98.15 295 A 1 
ATOM 2393 C C   . GLY A 1 295 ? 13.422  10.795  3.539   1.00 98.06 295 A 1 
ATOM 2394 O O   . GLY A 1 295 ? 13.542  10.036  2.576   1.00 96.75 295 A 1 
ATOM 2395 N N   . THR A 1 296 ? 12.241  11.098  4.070   1.00 98.19 296 A 1 
ATOM 2396 C CA  . THR A 1 296 ? 10.943  10.609  3.600   1.00 98.20 296 A 1 
ATOM 2397 C C   . THR A 1 296 ? 9.817   11.511  4.107   1.00 98.25 296 A 1 
ATOM 2398 O O   . THR A 1 296 ? 9.918   12.085  5.190   1.00 97.77 296 A 1 
ATOM 2399 C CB  . THR A 1 296 ? 10.722  9.151   4.048   1.00 97.96 296 A 1 
ATOM 2400 O OG1 . THR A 1 296 ? 9.513   8.631   3.545   1.00 96.81 296 A 1 
ATOM 2401 C CG2 . THR A 1 296 ? 10.701  8.949   5.563   1.00 96.48 296 A 1 
ATOM 2402 N N   . ASP A 1 297 ? 8.739   11.586  3.342   1.00 98.08 297 A 1 
ATOM 2403 C CA  . ASP A 1 297 ? 7.456   12.215  3.684   1.00 97.88 297 A 1 
ATOM 2404 C C   . ASP A 1 297 ? 6.575   11.356  4.614   1.00 98.13 297 A 1 
ATOM 2405 O O   . ASP A 1 297 ? 5.515   11.784  5.046   1.00 97.23 297 A 1 
ATOM 2406 C CB  . ASP A 1 297 ? 6.716   12.513  2.367   1.00 96.87 297 A 1 
ATOM 2407 C CG  . ASP A 1 297 ? 6.440   11.268  1.502   1.00 95.49 297 A 1 
ATOM 2408 O OD1 . ASP A 1 297 ? 7.029   10.185  1.774   1.00 92.95 297 A 1 
ATOM 2409 O OD2 . ASP A 1 297 ? 5.716   11.402  0.504   1.00 91.56 297 A 1 
ATOM 2410 N N   . LYS A 1 298 ? 7.014   10.152  4.958   1.00 98.24 298 A 1 
ATOM 2411 C CA  . LYS A 1 298 ? 6.340   9.240   5.888   1.00 98.26 298 A 1 
ATOM 2412 C C   . LYS A 1 298 ? 7.308   8.699   6.942   1.00 98.56 298 A 1 
ATOM 2413 O O   . LYS A 1 298 ? 7.689   7.525   6.914   1.00 98.21 298 A 1 
ATOM 2414 C CB  . LYS A 1 298 ? 5.570   8.160   5.101   1.00 97.37 298 A 1 
ATOM 2415 C CG  . LYS A 1 298 ? 6.429   7.465   4.048   1.00 95.84 298 A 1 
ATOM 2416 C CD  . LYS A 1 298 ? 5.539   6.579   3.180   1.00 92.43 298 A 1 
ATOM 2417 C CE  . LYS A 1 298 ? 6.331   6.123   1.971   1.00 86.25 298 A 1 
ATOM 2418 N NZ  . LYS A 1 298 ? 5.403   5.591   0.950   1.00 76.90 298 A 1 
ATOM 2419 N N   . PRO A 1 299 ? 7.770   9.554   7.866   1.00 98.68 299 A 1 
ATOM 2420 C CA  . PRO A 1 299 ? 8.774   9.172   8.854   1.00 98.67 299 A 1 
ATOM 2421 C C   . PRO A 1 299 ? 8.249   8.129   9.850   1.00 98.68 299 A 1 
ATOM 2422 O O   . PRO A 1 299 ? 7.153   8.247   10.399  1.00 98.31 299 A 1 
ATOM 2423 C CB  . PRO A 1 299 ? 9.172   10.473  9.545   1.00 98.32 299 A 1 
ATOM 2424 C CG  . PRO A 1 299 ? 7.934   11.356  9.391   1.00 97.18 299 A 1 
ATOM 2425 C CD  . PRO A 1 299 ? 7.403   10.949  8.023   1.00 98.42 299 A 1 
ATOM 2426 N N   . ASP A 1 300 ? 9.082   7.137   10.156  1.00 98.75 300 A 1 
ATOM 2427 C CA  . ASP A 1 300 ? 8.882   6.295   11.335  1.00 98.76 300 A 1 
ATOM 2428 C C   . ASP A 1 300 ? 9.500   6.986   12.559  1.00 98.79 300 A 1 
ATOM 2429 O O   . ASP A 1 300 ? 10.727  6.982   12.727  1.00 98.56 300 A 1 
ATOM 2430 C CB  . ASP A 1 300 ? 9.457   4.891   11.109  1.00 98.59 300 A 1 
ATOM 2431 C CG  . ASP A 1 300 ? 9.099   3.915   12.237  1.00 98.33 300 A 1 
ATOM 2432 O OD1 . ASP A 1 300 ? 8.532   4.332   13.274  1.00 97.41 300 A 1 
ATOM 2433 O OD2 . ASP A 1 300 ? 9.324   2.699   12.065  1.00 97.05 300 A 1 
ATOM 2434 N N   . LEU A 1 301 ? 8.663   7.589   13.400  1.00 98.78 301 A 1 
ATOM 2435 C CA  . LEU A 1 301 ? 9.102   8.287   14.620  1.00 98.80 301 A 1 
ATOM 2436 C C   . LEU A 1 301 ? 9.517   7.337   15.759  1.00 98.77 301 A 1 
ATOM 2437 O O   . LEU A 1 301 ? 10.038  7.799   16.769  1.00 98.33 301 A 1 
ATOM 2438 C CB  . LEU A 1 301 ? 8.026   9.281   15.089  1.00 98.72 301 A 1 
ATOM 2439 C CG  . LEU A 1 301 ? 7.676   10.407  14.100  1.00 98.24 301 A 1 
ATOM 2440 C CD1 . LEU A 1 301 ? 6.746   11.396  14.808  1.00 97.54 301 A 1 
ATOM 2441 C CD2 . LEU A 1 301 ? 8.898   11.180  13.605  1.00 97.32 301 A 1 
ATOM 2442 N N   . ARG A 1 302 ? 9.348   6.022   15.604  1.00 98.86 302 A 1 
ATOM 2443 C CA  . ARG A 1 302 ? 9.942   5.037   16.522  1.00 98.85 302 A 1 
ATOM 2444 C C   . ARG A 1 302 ? 11.457  4.927   16.337  1.00 98.84 302 A 1 
ATOM 2445 O O   . ARG A 1 302 ? 12.155  4.485   17.250  1.00 98.63 302 A 1 
ATOM 2446 C CB  . ARG A 1 302 ? 9.314   3.656   16.306  1.00 98.77 302 A 1 
ATOM 2447 C CG  . ARG A 1 302 ? 7.798   3.643   16.478  1.00 98.52 302 A 1 
ATOM 2448 C CD  . ARG A 1 302 ? 7.223   2.269   16.099  1.00 98.09 302 A 1 
ATOM 2449 N NE  . ARG A 1 302 ? 7.481   1.951   14.687  1.00 97.38 302 A 1 
ATOM 2450 C CZ  . ARG A 1 302 ? 7.257   0.800   14.079  1.00 97.28 302 A 1 
ATOM 2451 N NH1 . ARG A 1 302 ? 6.687   -0.207  14.686  1.00 94.73 302 A 1 
ATOM 2452 N NH2 . ARG A 1 302 ? 7.612   0.649   12.844  1.00 95.42 302 A 1 
ATOM 2453 N N   . ASN A 1 303 ? 11.967  5.305   15.171  1.00 98.80 303 A 1 
ATOM 2454 C CA  . ASN A 1 303 ? 13.394  5.355   14.880  1.00 98.82 303 A 1 
ATOM 2455 C C   . ASN A 1 303 ? 13.983  6.682   15.399  1.00 98.83 303 A 1 
ATOM 2456 O O   . ASN A 1 303 ? 13.664  7.733   14.838  1.00 98.61 303 A 1 
ATOM 2457 C CB  . ASN A 1 303 ? 13.584  5.160   13.372  1.00 98.70 303 A 1 
ATOM 2458 C CG  . ASN A 1 303 ? 15.031  5.219   12.920  1.00 98.66 303 A 1 
ATOM 2459 O OD1 . ASN A 1 303 ? 15.946  5.581   13.645  1.00 97.33 303 A 1 
ATOM 2460 N ND2 . ASN A 1 303 ? 15.282  4.869   11.678  1.00 97.04 303 A 1 
ATOM 2461 N N   . PRO A 1 304 ? 14.859  6.656   16.423  1.00 98.73 304 A 1 
ATOM 2462 C CA  . PRO A 1 304 ? 15.362  7.868   17.072  1.00 98.64 304 A 1 
ATOM 2463 C C   . PRO A 1 304 ? 16.448  8.599   16.271  1.00 98.68 304 A 1 
ATOM 2464 O O   . PRO A 1 304 ? 16.842  9.698   16.652  1.00 98.31 304 A 1 
ATOM 2465 C CB  . PRO A 1 304 ? 15.903  7.378   18.418  1.00 98.38 304 A 1 
ATOM 2466 C CG  . PRO A 1 304 ? 16.447  5.990   18.081  1.00 98.03 304 A 1 
ATOM 2467 C CD  . PRO A 1 304 ? 15.425  5.473   17.075  1.00 98.56 304 A 1 
ATOM 2468 N N   . LEU A 1 305 ? 16.977  8.006   15.199  1.00 98.72 305 A 1 
ATOM 2469 C CA  . LEU A 1 305 ? 18.056  8.607   14.417  1.00 98.81 305 A 1 
ATOM 2470 C C   . LEU A 1 305 ? 17.538  9.801   13.609  1.00 98.82 305 A 1 
ATOM 2471 O O   . LEU A 1 305 ? 16.482  9.716   12.984  1.00 98.61 305 A 1 
ATOM 2472 C CB  . LEU A 1 305 ? 18.716  7.562   13.502  1.00 98.78 305 A 1 
ATOM 2473 C CG  . LEU A 1 305 ? 19.241  6.298   14.204  1.00 98.54 305 A 1 
ATOM 2474 C CD1 . LEU A 1 305 ? 19.936  5.402   13.178  1.00 98.15 305 A 1 
ATOM 2475 C CD2 . LEU A 1 305 ? 20.231  6.620   15.323  1.00 98.12 305 A 1 
ATOM 2476 N N   . ILE A 1 306 ? 18.306  10.890  13.578  1.00 98.80 306 A 1 
ATOM 2477 C CA  . ILE A 1 306 ? 17.998  12.122  12.846  1.00 98.79 306 A 1 
ATOM 2478 C C   . ILE A 1 306 ? 19.076  12.359  11.790  1.00 98.83 306 A 1 
ATOM 2479 O O   . ILE A 1 306 ? 20.263  12.144  12.037  1.00 98.62 306 A 1 
ATOM 2480 C CB  . ILE A 1 306 ? 17.848  13.308  13.825  1.00 98.47 306 A 1 
ATOM 2481 C CG1 . ILE A 1 306 ? 16.728  13.081  14.868  1.00 97.01 306 A 1 
ATOM 2482 C CG2 . ILE A 1 306 ? 17.603  14.629  13.087  1.00 97.29 306 A 1 
ATOM 2483 C CD1 . ILE A 1 306 ? 15.311  12.923  14.296  1.00 90.18 306 A 1 
ATOM 2484 N N   . ILE A 1 307 ? 18.650  12.787  10.601  1.00 98.83 307 A 1 
ATOM 2485 C CA  . ILE A 1 307 ? 19.515  13.180  9.493   1.00 98.84 307 A 1 
ATOM 2486 C C   . ILE A 1 307 ? 19.746  14.689  9.581   1.00 98.81 307 A 1 
ATOM 2487 O O   . ILE A 1 307 ? 18.807  15.450  9.796   1.00 98.63 307 A 1 
ATOM 2488 C CB  . ILE A 1 307 ? 18.892  12.777  8.138   1.00 98.78 307 A 1 
ATOM 2489 C CG1 . ILE A 1 307 ? 18.565  11.266  8.070   1.00 98.41 307 A 1 
ATOM 2490 C CG2 . ILE A 1 307 ? 19.826  13.177  6.983   1.00 98.33 307 A 1 
ATOM 2491 C CD1 . ILE A 1 307 ? 17.608  10.907  6.922   1.00 97.66 307 A 1 
ATOM 2492 N N   . GLU A 1 308 ? 20.983  15.131  9.365   1.00 98.77 308 A 1 
ATOM 2493 C CA  . GLU A 1 308 ? 21.353  16.549  9.328   1.00 98.74 308 A 1 
ATOM 2494 C C   . GLU A 1 308 ? 22.041  16.900  7.999   1.00 98.71 308 A 1 
ATOM 2495 O O   . GLU A 1 308 ? 22.673  16.051  7.360   1.00 98.29 308 A 1 
ATOM 2496 C CB  . GLU A 1 308 ? 22.255  16.890  10.527  1.00 98.62 308 A 1 
ATOM 2497 C CG  . GLU A 1 308 ? 21.593  16.706  11.909  1.00 97.83 308 A 1 
ATOM 2498 C CD  . GLU A 1 308 ? 20.470  17.705  12.227  1.00 97.85 308 A 1 
ATOM 2499 O OE1 . GLU A 1 308 ? 19.860  17.566  13.318  1.00 92.77 308 A 1 
ATOM 2500 O OE2 . GLU A 1 308 ? 20.230  18.618  11.414  1.00 93.95 308 A 1 
ATOM 2501 N N   . ASP A 1 309 ? 21.938  18.173  7.568   1.00 98.68 309 A 1 
ATOM 2502 C CA  . ASP A 1 309 ? 22.685  18.697  6.422   1.00 98.66 309 A 1 
ATOM 2503 C C   . ASP A 1 309 ? 24.073  19.172  6.853   1.00 98.69 309 A 1 
ATOM 2504 O O   . ASP A 1 309 ? 24.215  20.064  7.681   1.00 98.33 309 A 1 
ATOM 2505 C CB  . ASP A 1 309 ? 21.930  19.837  5.718   1.00 98.37 309 A 1 
ATOM 2506 C CG  . ASP A 1 309 ? 22.472  20.121  4.302   1.00 97.89 309 A 1 
ATOM 2507 O OD1 . ASP A 1 309 ? 23.617  19.733  3.990   1.00 95.82 309 A 1 
ATOM 2508 O OD2 . ASP A 1 309 ? 21.683  20.578  3.443   1.00 94.53 309 A 1 
ATOM 2509 N N   . VAL A 1 310 ? 25.106  18.606  6.239   1.00 98.53 310 A 1 
ATOM 2510 C CA  . VAL A 1 310 ? 26.504  19.001  6.444   1.00 98.53 310 A 1 
ATOM 2511 C C   . VAL A 1 310 ? 27.194  19.369  5.128   1.00 98.51 310 A 1 
ATOM 2512 O O   . VAL A 1 310 ? 28.418  19.423  5.047   1.00 98.12 310 A 1 
ATOM 2513 C CB  . VAL A 1 310 ? 27.268  17.945  7.265   1.00 98.40 310 A 1 
ATOM 2514 C CG1 . VAL A 1 310 ? 26.709  17.839  8.690   1.00 97.63 310 A 1 
ATOM 2515 C CG2 . VAL A 1 310 ? 27.225  16.556  6.615   1.00 97.07 310 A 1 
ATOM 2516 N N   . THR A 1 311 ? 26.414  19.658  4.080   1.00 98.49 311 A 1 
ATOM 2517 C CA  . THR A 1 311 ? 26.922  19.962  2.731   1.00 98.43 311 A 1 
ATOM 2518 C C   . THR A 1 311 ? 27.889  21.148  2.742   1.00 98.31 311 A 1 
ATOM 2519 O O   . THR A 1 311 ? 28.986  21.046  2.195   1.00 97.89 311 A 1 
ATOM 2520 C CB  . THR A 1 311 ? 25.769  20.263  1.759   1.00 98.29 311 A 1 
ATOM 2521 O OG1 . THR A 1 311 ? 24.854  19.191  1.745   1.00 96.69 311 A 1 
ATOM 2522 C CG2 . THR A 1 311 ? 26.243  20.449  0.320   1.00 96.42 311 A 1 
ATOM 2523 N N   . GLU A 1 312 ? 27.526  22.255  3.398   1.00 98.21 312 A 1 
ATOM 2524 C CA  . GLU A 1 312 ? 28.369  23.459  3.447   1.00 97.91 312 A 1 
ATOM 2525 C C   . GLU A 1 312 ? 29.672  23.237  4.222   1.00 97.96 312 A 1 
ATOM 2526 O O   . GLU A 1 312 ? 30.712  23.777  3.850   1.00 97.07 312 A 1 
ATOM 2527 C CB  . GLU A 1 312 ? 27.583  24.637  4.038   1.00 97.28 312 A 1 
ATOM 2528 C CG  . GLU A 1 312 ? 26.445  25.128  3.127   1.00 88.72 312 A 1 
ATOM 2529 C CD  . GLU A 1 312 ? 26.932  25.440  1.701   1.00 87.62 312 A 1 
ATOM 2530 O OE1 . GLU A 1 312 ? 26.345  24.917  0.725   1.00 77.80 312 A 1 
ATOM 2531 O OE2 . GLU A 1 312 ? 27.964  26.124  1.535   1.00 78.51 312 A 1 
ATOM 2532 N N   . LEU A 1 313 ? 29.646  22.388  5.250   1.00 98.04 313 A 1 
ATOM 2533 C CA  . LEU A 1 313 ? 30.846  22.012  5.997   1.00 97.99 313 A 1 
ATOM 2534 C C   . LEU A 1 313 ? 31.838  21.265  5.094   1.00 98.03 313 A 1 
ATOM 2535 O O   . LEU A 1 313 ? 33.034  21.549  5.107   1.00 96.95 313 A 1 
ATOM 2536 C CB  . LEU A 1 313 ? 30.412  21.199  7.226   1.00 97.42 313 A 1 
ATOM 2537 C CG  . LEU A 1 313 ? 31.552  20.854  8.205   1.00 94.77 313 A 1 
ATOM 2538 C CD1 . LEU A 1 313 ? 30.940  20.603  9.583   1.00 86.05 313 A 1 
ATOM 2539 C CD2 . LEU A 1 313 ? 32.321  19.583  7.826   1.00 87.04 313 A 1 
ATOM 2540 N N   . PHE A 1 314 ? 31.335  20.340  4.273   1.00 97.99 314 A 1 
ATOM 2541 C CA  . PHE A 1 314 ? 32.188  19.554  3.379   1.00 97.86 314 A 1 
ATOM 2542 C C   . PHE A 1 314 ? 32.599  20.281  2.094   1.00 97.60 314 A 1 
ATOM 2543 O O   . PHE A 1 314 ? 33.577  19.869  1.476   1.00 96.51 314 A 1 
ATOM 2544 C CB  . PHE A 1 314 ? 31.523  18.205  3.088   1.00 97.78 314 A 1 
ATOM 2545 C CG  . PHE A 1 314 ? 31.762  17.189  4.187   1.00 98.00 314 A 1 
ATOM 2546 C CD1 . PHE A 1 314 ? 32.987  16.496  4.242   1.00 97.04 314 A 1 
ATOM 2547 C CD2 . PHE A 1 314 ? 30.778  16.937  5.159   1.00 97.22 314 A 1 
ATOM 2548 C CE1 . PHE A 1 314 ? 33.223  15.554  5.260   1.00 96.86 314 A 1 
ATOM 2549 C CE2 . PHE A 1 314 ? 31.014  15.996  6.180   1.00 96.80 314 A 1 
ATOM 2550 C CZ  . PHE A 1 314 ? 32.235  15.303  6.230   1.00 97.27 314 A 1 
ATOM 2551 N N   . ARG A 1 315 ? 31.927  21.383  1.701   1.00 97.44 315 A 1 
ATOM 2552 C CA  . ARG A 1 315 ? 32.183  22.117  0.443   1.00 96.91 315 A 1 
ATOM 2553 C C   . ARG A 1 315 ? 33.642  22.551  0.279   1.00 96.30 315 A 1 
ATOM 2554 O O   . ARG A 1 315 ? 34.163  22.540  -0.838  1.00 94.14 315 A 1 
ATOM 2555 C CB  . ARG A 1 315 ? 31.235  23.325  0.370   1.00 96.21 315 A 1 
ATOM 2556 C CG  . ARG A 1 315 ? 31.321  24.057  -0.979  1.00 92.61 315 A 1 
ATOM 2557 C CD  . ARG A 1 315 ? 30.373  25.264  -1.049  1.00 91.93 315 A 1 
ATOM 2558 N NE  . ARG A 1 315 ? 28.949  24.879  -1.016  1.00 87.81 315 A 1 
ATOM 2559 C CZ  . ARG A 1 315 ? 28.231  24.339  -1.978  1.00 84.86 315 A 1 
ATOM 2560 N NH1 . ARG A 1 315 ? 28.730  24.062  -3.152  1.00 74.01 315 A 1 
ATOM 2561 N NH2 . ARG A 1 315 ? 26.975  24.075  -1.768  1.00 77.41 315 A 1 
ATOM 2562 N N   . ASN A 1 316 ? 34.303  22.909  1.380   1.00 94.09 316 A 1 
ATOM 2563 C CA  . ASN A 1 316 ? 35.697  23.374  1.403   1.00 92.74 316 A 1 
ATOM 2564 C C   . ASN A 1 316 ? 36.593  22.521  2.325   1.00 93.58 316 A 1 
ATOM 2565 O O   . ASN A 1 316 ? 37.653  22.977  2.754   1.00 90.16 316 A 1 
ATOM 2566 C CB  . ASN A 1 316 ? 35.717  24.864  1.788   1.00 90.16 316 A 1 
ATOM 2567 C CG  . ASN A 1 316 ? 34.951  25.745  0.816   1.00 87.31 316 A 1 
ATOM 2568 O OD1 . ASN A 1 316 ? 35.155  25.739  -0.384  1.00 78.90 316 A 1 
ATOM 2569 N ND2 . ASN A 1 316 ? 34.038  26.554  1.303   1.00 78.04 316 A 1 
ATOM 2570 N N   . SER A 1 317 ? 36.162  21.303  2.660   1.00 95.18 317 A 1 
ATOM 2571 C CA  . SER A 1 317 ? 36.914  20.406  3.542   1.00 95.67 317 A 1 
ATOM 2572 C C   . SER A 1 317 ? 38.135  19.786  2.847   1.00 96.11 317 A 1 
ATOM 2573 O O   . SER A 1 317 ? 38.287  19.832  1.624   1.00 93.99 317 A 1 
ATOM 2574 C CB  . SER A 1 317 ? 35.996  19.317  4.112   1.00 94.67 317 A 1 
ATOM 2575 O OG  . SER A 1 317 ? 35.677  18.360  3.115   1.00 90.64 317 A 1 
ATOM 2576 N N   . GLY A 1 318 ? 39.004  19.147  3.623   1.00 95.96 318 A 1 
ATOM 2577 C CA  . GLY A 1 318 ? 40.123  18.359  3.093   1.00 95.98 318 A 1 
ATOM 2578 C C   . GLY A 1 318 ? 39.712  17.022  2.459   1.00 96.57 318 A 1 
ATOM 2579 O O   . GLY A 1 318 ? 40.557  16.323  1.902   1.00 94.37 318 A 1 
ATOM 2580 N N   . PHE A 1 319 ? 38.426  16.626  2.531   1.00 96.47 319 A 1 
ATOM 2581 C CA  . PHE A 1 319 ? 37.954  15.366  1.955   1.00 96.83 319 A 1 
ATOM 2582 C C   . PHE A 1 319 ? 37.509  15.535  0.495   1.00 97.18 319 A 1 
ATOM 2583 O O   . PHE A 1 319 ? 36.329  15.667  0.168   1.00 96.47 319 A 1 
ATOM 2584 C CB  . PHE A 1 319 ? 36.887  14.723  2.854   1.00 96.51 319 A 1 
ATOM 2585 C CG  . PHE A 1 319 ? 36.540  13.296  2.452   1.00 96.59 319 A 1 
ATOM 2586 C CD1 . PHE A 1 319 ? 35.201  12.932  2.234   1.00 93.58 319 A 1 
ATOM 2587 C CD2 . PHE A 1 319 ? 37.552  12.333  2.295   1.00 94.47 319 A 1 
ATOM 2588 C CE1 . PHE A 1 319 ? 34.877  11.613  1.868   1.00 93.57 319 A 1 
ATOM 2589 C CE2 . PHE A 1 319 ? 37.231  11.017  1.916   1.00 93.59 319 A 1 
ATOM 2590 C CZ  . PHE A 1 319 ? 35.891  10.655  1.705   1.00 94.62 319 A 1 
ATOM 2591 N N   . MET A 1 320 ? 38.492  15.500  -0.410  1.00 97.19 320 A 1 
ATOM 2592 C CA  . MET A 1 320 ? 38.331  15.816  -1.837  1.00 97.20 320 A 1 
ATOM 2593 C C   . MET A 1 320 ? 37.232  15.025  -2.562  1.00 97.48 320 A 1 
ATOM 2594 O O   . MET A 1 320 ? 36.647  15.552  -3.501  1.00 96.58 320 A 1 
ATOM 2595 C CB  . MET A 1 320 ? 39.666  15.609  -2.569  1.00 96.56 320 A 1 
ATOM 2596 C CG  . MET A 1 320 ? 40.755  16.596  -2.118  1.00 92.48 320 A 1 
ATOM 2597 S SD  . MET A 1 320 ? 40.315  18.358  -2.226  1.00 86.37 320 A 1 
ATOM 2598 C CE  . MET A 1 320 ? 39.944  18.532  -3.989  1.00 71.05 320 A 1 
ATOM 2599 N N   . ALA A 1 321 ? 36.922  13.801  -2.139  1.00 96.94 321 A 1 
ATOM 2600 C CA  . ALA A 1 321 ? 35.847  13.012  -2.746  1.00 96.83 321 A 1 
ATOM 2601 C C   . ALA A 1 321 ? 34.470  13.695  -2.615  1.00 97.31 321 A 1 
ATOM 2602 O O   . ALA A 1 321 ? 33.716  13.750  -3.581  1.00 96.60 321 A 1 
ATOM 2603 C CB  . ALA A 1 321 ? 35.846  11.619  -2.105  1.00 96.03 321 A 1 
ATOM 2604 N N   . PHE A 1 322 ? 34.159  14.260  -1.436  1.00 97.09 322 A 1 
ATOM 2605 C CA  . PHE A 1 322 ? 32.902  14.985  -1.230  1.00 97.72 322 A 1 
ATOM 2606 C C   . PHE A 1 322 ? 32.944  16.372  -1.872  1.00 97.99 322 A 1 
ATOM 2607 O O   . PHE A 1 322 ? 31.975  16.771  -2.502  1.00 97.55 322 A 1 
ATOM 2608 C CB  . PHE A 1 322 ? 32.569  15.071  0.263   1.00 97.60 322 A 1 
ATOM 2609 C CG  . PHE A 1 322 ? 32.027  13.812  0.929   1.00 97.74 322 A 1 
ATOM 2610 C CD1 . PHE A 1 322 ? 32.018  12.553  0.297   1.00 96.17 322 A 1 
ATOM 2611 C CD2 . PHE A 1 322 ? 31.493  13.922  2.232   1.00 96.22 322 A 1 
ATOM 2612 C CE1 . PHE A 1 322 ? 31.500  11.424  0.956   1.00 95.69 322 A 1 
ATOM 2613 C CE2 . PHE A 1 322 ? 30.977  12.794  2.893   1.00 95.64 322 A 1 
ATOM 2614 C CZ  . PHE A 1 322 ? 30.984  11.543  2.258   1.00 96.43 322 A 1 
ATOM 2615 N N   . VAL A 1 323 ? 34.075  17.077  -1.799  1.00 97.78 323 A 1 
ATOM 2616 C CA  . VAL A 1 323 ? 34.259  18.386  -2.450  1.00 97.82 323 A 1 
ATOM 2617 C C   . VAL A 1 323 ? 33.995  18.295  -3.956  1.00 97.90 323 A 1 
ATOM 2618 O O   . VAL A 1 323 ? 33.239  19.102  -4.497  1.00 97.48 323 A 1 
ATOM 2619 C CB  . VAL A 1 323 ? 35.674  18.940  -2.189  1.00 97.45 323 A 1 
ATOM 2620 C CG1 . VAL A 1 323 ? 35.904  20.286  -2.887  1.00 95.45 323 A 1 
ATOM 2621 C CG2 . VAL A 1 323 ? 35.926  19.150  -0.693  1.00 95.40 323 A 1 
ATOM 2622 N N   . ALA A 1 324 ? 34.574  17.299  -4.632  1.00 97.68 324 A 1 
ATOM 2623 C CA  . ALA A 1 324 ? 34.354  17.069  -6.057  1.00 97.46 324 A 1 
ATOM 2624 C C   . ALA A 1 324 ? 32.877  16.754  -6.357  1.00 97.63 324 A 1 
ATOM 2625 O O   . ALA A 1 324 ? 32.277  17.386  -7.219  1.00 96.87 324 A 1 
ATOM 2626 C CB  . ALA A 1 324 ? 35.285  15.942  -6.529  1.00 96.97 324 A 1 
ATOM 2627 N N   . ALA A 1 325 ? 32.249  15.858  -5.586  1.00 97.29 325 A 1 
ATOM 2628 C CA  . ALA A 1 325 ? 30.841  15.510  -5.780  1.00 97.18 325 A 1 
ATOM 2629 C C   . ALA A 1 325 ? 29.898  16.719  -5.597  1.00 97.49 325 A 1 
ATOM 2630 O O   . ALA A 1 325 ? 28.971  16.906  -6.387  1.00 96.86 325 A 1 
ATOM 2631 C CB  . ALA A 1 325 ? 30.494  14.365  -4.826  1.00 96.79 325 A 1 
ATOM 2632 N N   . ILE A 1 326 ? 30.149  17.572  -4.588  1.00 97.56 326 A 1 
ATOM 2633 C CA  . ILE A 1 326 ? 29.362  18.793  -4.345  1.00 97.66 326 A 1 
ATOM 2634 C C   . ILE A 1 326 ? 29.500  19.776  -5.518  1.00 97.48 326 A 1 
ATOM 2635 O O   . ILE A 1 326 ? 28.498  20.282  -6.027  1.00 96.57 326 A 1 
ATOM 2636 C CB  . ILE A 1 326 ? 29.781  19.452  -3.006  1.00 97.81 326 A 1 
ATOM 2637 C CG1 . ILE A 1 326 ? 29.405  18.572  -1.794  1.00 97.18 326 A 1 
ATOM 2638 C CG2 . ILE A 1 326 ? 29.118  20.834  -2.840  1.00 96.70 326 A 1 
ATOM 2639 C CD1 . ILE A 1 326 ? 30.151  18.964  -0.505  1.00 96.03 326 A 1 
ATOM 2640 N N   . ASN A 1 327 ? 30.732  20.045  -5.968  1.00 97.59 327 A 1 
ATOM 2641 C CA  . ASN A 1 327 ? 31.005  21.083  -6.964  1.00 96.97 327 A 1 
ATOM 2642 C C   . ASN A 1 327 ? 30.670  20.648  -8.399  1.00 96.63 327 A 1 
ATOM 2643 O O   . ASN A 1 327 ? 30.130  21.444  -9.170  1.00 94.70 327 A 1 
ATOM 2644 C CB  . ASN A 1 327 ? 32.471  21.520  -6.823  1.00 96.40 327 A 1 
ATOM 2645 C CG  . ASN A 1 327 ? 32.744  22.277  -5.528  1.00 94.62 327 A 1 
ATOM 2646 O OD1 . ASN A 1 327 ? 31.889  22.936  -4.959  1.00 87.78 327 A 1 
ATOM 2647 N ND2 . ASN A 1 327 ? 33.959  22.242  -5.035  1.00 87.39 327 A 1 
ATOM 2648 N N   . GLU A 1 328 ? 30.944  19.394  -8.761  1.00 96.68 328 A 1 
ATOM 2649 C CA  . GLU A 1 328 ? 30.792  18.885  -10.133 1.00 95.85 328 A 1 
ATOM 2650 C C   . GLU A 1 328 ? 29.403  18.281  -10.380 1.00 95.49 328 A 1 
ATOM 2651 O O   . GLU A 1 328 ? 28.813  18.475  -11.443 1.00 92.36 328 A 1 
ATOM 2652 C CB  . GLU A 1 328 ? 31.879  17.835  -10.418 1.00 94.86 328 A 1 
ATOM 2653 C CG  . GLU A 1 328 ? 33.308  18.401  -10.318 1.00 90.87 328 A 1 
ATOM 2654 C CD  . GLU A 1 328 ? 34.405  17.334  -10.463 1.00 87.87 328 A 1 
ATOM 2655 O OE1 . GLU A 1 328 ? 35.575  17.681  -10.177 1.00 80.62 328 A 1 
ATOM 2656 O OE2 . GLU A 1 328 ? 34.084  16.184  -10.837 1.00 81.87 328 A 1 
ATOM 2657 N N   . SER A 1 329 ? 28.862  17.571  -9.392  1.00 95.96 329 A 1 
ATOM 2658 C CA  . SER A 1 329 ? 27.617  16.804  -9.525  1.00 95.08 329 A 1 
ATOM 2659 C C   . SER A 1 329 ? 26.439  17.396  -8.747  1.00 95.66 329 A 1 
ATOM 2660 O O   . SER A 1 329 ? 25.352  16.813  -8.751  1.00 93.19 329 A 1 
ATOM 2661 C CB  . SER A 1 329 ? 27.854  15.346  -9.131  1.00 93.00 329 A 1 
ATOM 2662 O OG  . SER A 1 329 ? 28.868  14.778  -9.938  1.00 84.52 329 A 1 
ATOM 2663 N N   . LYS A 1 330 ? 26.637  18.559  -8.085  1.00 96.33 330 A 1 
ATOM 2664 C CA  . LYS A 1 330 ? 25.655  19.176  -7.178  1.00 96.21 330 A 1 
ATOM 2665 C C   . LYS A 1 330 ? 25.153  18.202  -6.098  1.00 96.91 330 A 1 
ATOM 2666 O O   . LYS A 1 330 ? 23.982  18.236  -5.720  1.00 95.44 330 A 1 
ATOM 2667 C CB  . LYS A 1 330 ? 24.501  19.822  -7.962  1.00 95.14 330 A 1 
ATOM 2668 C CG  . LYS A 1 330 ? 24.955  20.882  -8.970  1.00 90.85 330 A 1 
ATOM 2669 C CD  . LYS A 1 330 ? 23.724  21.467  -9.667  1.00 82.85 330 A 1 
ATOM 2670 C CE  . LYS A 1 330 ? 24.140  22.534  -10.681 1.00 77.24 330 A 1 
ATOM 2671 N NZ  . LYS A 1 330 ? 22.960  23.080  -11.398 1.00 66.02 330 A 1 
ATOM 2672 N N   . ALA A 1 331 ? 26.033  17.318  -5.629  1.00 96.86 331 A 1 
ATOM 2673 C CA  . ALA A 1 331 ? 25.707  16.392  -4.558  1.00 97.34 331 A 1 
ATOM 2674 C C   . ALA A 1 331 ? 25.449  17.146  -3.246  1.00 97.82 331 A 1 
ATOM 2675 O O   . ALA A 1 331 ? 26.034  18.197  -2.978  1.00 97.24 331 A 1 
ATOM 2676 C CB  . ALA A 1 331 ? 26.822  15.354  -4.413  1.00 96.84 331 A 1 
ATOM 2677 N N   . LEU A 1 332 ? 24.582  16.582  -2.423  1.00 97.97 332 A 1 
ATOM 2678 C CA  . LEU A 1 332 ? 24.339  17.002  -1.050  1.00 98.05 332 A 1 
ATOM 2679 C C   . LEU A 1 332 ? 25.024  16.016  -0.102  1.00 98.20 332 A 1 
ATOM 2680 O O   . LEU A 1 332 ? 25.152  14.831  -0.424  1.00 97.72 332 A 1 
ATOM 2681 C CB  . LEU A 1 332 ? 22.826  17.080  -0.796  1.00 97.74 332 A 1 
ATOM 2682 C CG  . LEU A 1 332 ? 22.058  18.056  -1.706  1.00 96.71 332 A 1 
ATOM 2683 C CD1 . LEU A 1 332 ? 20.563  17.937  -1.429  1.00 94.42 332 A 1 
ATOM 2684 C CD2 . LEU A 1 332 ? 22.482  19.507  -1.479  1.00 94.10 332 A 1 
ATOM 2685 N N   . VAL A 1 333 ? 25.438  16.485  1.074   1.00 98.34 333 A 1 
ATOM 2686 C CA  . VAL A 1 333 ? 26.012  15.635  2.124   1.00 98.49 333 A 1 
ATOM 2687 C C   . VAL A 1 333 ? 25.080  15.623  3.326   1.00 98.55 333 A 1 
ATOM 2688 O O   . VAL A 1 333 ? 24.778  16.664  3.907   1.00 98.31 333 A 1 
ATOM 2689 C CB  . VAL A 1 333 ? 27.440  16.043  2.520   1.00 98.32 333 A 1 
ATOM 2690 C CG1 . VAL A 1 333 ? 28.063  14.978  3.433   1.00 97.15 333 A 1 
ATOM 2691 C CG2 . VAL A 1 333 ? 28.348  16.190  1.295   1.00 96.86 333 A 1 
ATOM 2692 N N   . ARG A 1 334 ? 24.624  14.438  3.701   1.00 98.65 334 A 1 
ATOM 2693 C CA  . ARG A 1 334 ? 23.799  14.182  4.879   1.00 98.63 334 A 1 
ATOM 2694 C C   . ARG A 1 334 ? 24.594  13.405  5.916   1.00 98.67 334 A 1 
ATOM 2695 O O   . ARG A 1 334 ? 25.386  12.532  5.558   1.00 98.42 334 A 1 
ATOM 2696 C CB  . ARG A 1 334 ? 22.516  13.432  4.483   1.00 98.37 334 A 1 
ATOM 2697 C CG  . ARG A 1 334 ? 21.610  14.176  3.488   1.00 96.95 334 A 1 
ATOM 2698 C CD  . ARG A 1 334 ? 21.057  15.460  4.091   1.00 96.09 334 A 1 
ATOM 2699 N NE  . ARG A 1 334 ? 20.139  16.173  3.174   1.00 94.31 334 A 1 
ATOM 2700 C CZ  . ARG A 1 334 ? 20.246  17.448  2.846   1.00 93.92 334 A 1 
ATOM 2701 N NH1 . ARG A 1 334 ? 21.278  18.155  3.162   1.00 87.52 334 A 1 
ATOM 2702 N NH2 . ARG A 1 334 ? 19.313  18.068  2.199   1.00 89.35 334 A 1 
ATOM 2703 N N   . SER A 1 335 ? 24.382  13.704  7.185   1.00 98.75 335 A 1 
ATOM 2704 C CA  . SER A 1 335 ? 24.980  13.003  8.319   1.00 98.79 335 A 1 
ATOM 2705 C C   . SER A 1 335 ? 23.913  12.365  9.201   1.00 98.83 335 A 1 
ATOM 2706 O O   . SER A 1 335 ? 22.805  12.875  9.308   1.00 98.63 335 A 1 
ATOM 2707 C CB  . SER A 1 335 ? 25.879  13.940  9.118   1.00 98.54 335 A 1 
ATOM 2708 O OG  . SER A 1 335 ? 25.155  15.025  9.636   1.00 97.49 335 A 1 
ATOM 2709 N N   . ILE A 1 336 ? 24.244  11.234  9.817   1.00 98.78 336 A 1 
ATOM 2710 C CA  . ILE A 1 336 ? 23.358  10.502  10.725  1.00 98.83 336 A 1 
ATOM 2711 C C   . ILE A 1 336 ? 24.169  10.113  11.953  1.00 98.84 336 A 1 
ATOM 2712 O O   . ILE A 1 336 ? 25.066  9.266   11.850  1.00 98.62 336 A 1 
ATOM 2713 C CB  . ILE A 1 336 ? 22.745  9.254   10.047  1.00 98.74 336 A 1 
ATOM 2714 C CG1 . ILE A 1 336 ? 22.040  9.610   8.719   1.00 98.18 336 A 1 
ATOM 2715 C CG2 . ILE A 1 336 ? 21.756  8.571   11.013  1.00 98.17 336 A 1 
ATOM 2716 C CD1 . ILE A 1 336 ? 21.546  8.404   7.924   1.00 96.14 336 A 1 
ATOM 2717 N N   . ASN A 1 337 ? 23.859  10.716  13.104  1.00 98.82 337 A 1 
ATOM 2718 C CA  . ASN A 1 337 ? 24.452  10.324  14.377  1.00 98.82 337 A 1 
ATOM 2719 C C   . ASN A 1 337 ? 23.783  9.055   14.908  1.00 98.84 337 A 1 
ATOM 2720 O O   . ASN A 1 337 ? 22.560  8.989   15.026  1.00 98.58 337 A 1 
ATOM 2721 C CB  . ASN A 1 337 ? 24.369  11.463  15.403  1.00 98.60 337 A 1 
ATOM 2722 C CG  . ASN A 1 337 ? 25.137  11.114  16.671  1.00 98.23 337 A 1 
ATOM 2723 O OD1 . ASN A 1 337 ? 26.078  10.334  16.640  1.00 94.10 337 A 1 
ATOM 2724 N ND2 . ASN A 1 337 ? 24.775  11.656  17.803  1.00 93.26 337 A 1 
ATOM 2725 N N   . VAL A 1 338 ? 24.599  8.066   15.252  1.00 98.81 338 A 1 
ATOM 2726 C CA  . VAL A 1 338 ? 24.165  6.795   15.824  1.00 98.81 338 A 1 
ATOM 2727 C C   . VAL A 1 338 ? 24.740  6.669   17.232  1.00 98.80 338 A 1 
ATOM 2728 O O   . VAL A 1 338 ? 25.955  6.476   17.379  1.00 98.52 338 A 1 
ATOM 2729 C CB  . VAL A 1 338 ? 24.568  5.613   14.940  1.00 98.66 338 A 1 
ATOM 2730 C CG1 . VAL A 1 338 ? 23.975  4.326   15.512  1.00 97.86 338 A 1 
ATOM 2731 C CG2 . VAL A 1 338 ? 24.053  5.778   13.507  1.00 97.79 338 A 1 
ATOM 2732 N N   . PRO A 1 339 ? 23.883  6.770   18.275  1.00 98.51 339 A 1 
ATOM 2733 C CA  . PRO A 1 339 ? 24.322  6.699   19.659  1.00 98.24 339 A 1 
ATOM 2734 C C   . PRO A 1 339 ? 25.053  5.395   19.990  1.00 98.28 339 A 1 
ATOM 2735 O O   . PRO A 1 339 ? 24.617  4.308   19.606  1.00 97.79 339 A 1 
ATOM 2736 C CB  . PRO A 1 339 ? 23.060  6.859   20.510  1.00 97.50 339 A 1 
ATOM 2737 C CG  . PRO A 1 339 ? 22.132  7.664   19.608  1.00 95.32 339 A 1 
ATOM 2738 C CD  . PRO A 1 339 ? 22.472  7.131   18.222  1.00 97.84 339 A 1 
ATOM 2739 N N   . ASN A 1 340 ? 26.141  5.500   20.756  1.00 98.12 340 A 1 
ATOM 2740 C CA  . ASN A 1 340 ? 26.887  4.372   21.320  1.00 97.87 340 A 1 
ATOM 2741 C C   . ASN A 1 340 ? 27.345  3.323   20.280  1.00 98.10 340 A 1 
ATOM 2742 O O   . ASN A 1 340 ? 27.448  2.133   20.589  1.00 96.83 340 A 1 
ATOM 2743 C CB  . ASN A 1 340 ? 26.056  3.803   22.485  1.00 96.65 340 A 1 
ATOM 2744 C CG  . ASN A 1 340 ? 26.832  2.920   23.437  1.00 90.42 340 A 1 
ATOM 2745 O OD1 . ASN A 1 340 ? 28.046  2.908   23.530  1.00 82.47 340 A 1 
ATOM 2746 N ND2 . ASN A 1 340 ? 26.139  2.145   24.236  1.00 79.44 340 A 1 
ATOM 2747 N N   . CYS A 1 341 ? 27.599  3.760   19.049  1.00 98.12 341 A 1 
ATOM 2748 C CA  . CYS A 1 341 ? 27.951  2.896   17.915  1.00 98.31 341 A 1 
ATOM 2749 C C   . CYS A 1 341 ? 29.465  2.646   17.797  1.00 98.31 341 A 1 
ATOM 2750 O O   . CYS A 1 341 ? 29.879  1.676   17.165  1.00 97.35 341 A 1 
ATOM 2751 C CB  . CYS A 1 341 ? 27.364  3.532   16.654  1.00 98.07 341 A 1 
ATOM 2752 S SG  . CYS A 1 341 ? 27.531  2.453   15.210  1.00 97.58 341 A 1 
ATOM 2753 N N   . SER A 1 342 ? 30.321  3.471   18.425  1.00 98.24 342 A 1 
ATOM 2754 C CA  . SER A 1 342 ? 31.788  3.329   18.333  1.00 97.92 342 A 1 
ATOM 2755 C C   . SER A 1 342 ? 32.331  2.010   18.909  1.00 97.58 342 A 1 
ATOM 2756 O O   . SER A 1 342 ? 33.453  1.614   18.591  1.00 95.99 342 A 1 
ATOM 2757 C CB  . SER A 1 342 ? 32.475  4.510   19.024  1.00 97.35 342 A 1 
ATOM 2758 O OG  . SER A 1 342 ? 32.362  4.402   20.428  1.00 92.75 342 A 1 
ATOM 2759 N N   . LYS A 1 343 ? 31.534  1.331   19.749  1.00 97.63 343 A 1 
ATOM 2760 C CA  . LYS A 1 343 ? 31.846  0.017   20.335  1.00 97.14 343 A 1 
ATOM 2761 C C   . LYS A 1 343 ? 31.623  -1.155  19.376  1.00 97.41 343 A 1 
ATOM 2762 O O   . LYS A 1 343 ? 32.051  -2.269  19.687  1.00 96.25 343 A 1 
ATOM 2763 C CB  . LYS A 1 343 ? 31.021  -0.175  21.620  1.00 95.79 343 A 1 
ATOM 2764 C CG  . LYS A 1 343 ? 29.540  -0.437  21.299  1.00 91.22 343 A 1 
ATOM 2765 C CD  . LYS A 1 343 ? 28.667  -0.501  22.549  1.00 88.50 343 A 1 
ATOM 2766 C CE  . LYS A 1 343 ? 27.232  -0.733  22.065  1.00 80.79 343 A 1 
ATOM 2767 N NZ  . LYS A 1 343 ? 26.274  -0.755  23.177  1.00 71.82 343 A 1 
ATOM 2768 N N   . GLU A 1 344 ? 30.905  -0.926  18.278  1.00 97.46 344 A 1 
ATOM 2769 C CA  . GLU A 1 344 ? 30.587  -1.985  17.322  1.00 97.51 344 A 1 
ATOM 2770 C C   . GLU A 1 344 ? 31.855  -2.528  16.649  1.00 97.25 344 A 1 
ATOM 2771 O O   . GLU A 1 344 ? 32.884  -1.855  16.521  1.00 96.02 344 A 1 
ATOM 2772 C CB  . GLU A 1 344 ? 29.557  -1.507  16.281  1.00 97.73 344 A 1 
ATOM 2773 C CG  . GLU A 1 344 ? 28.167  -1.228  16.881  1.00 96.78 344 A 1 
ATOM 2774 C CD  . GLU A 1 344 ? 27.567  -2.439  17.608  1.00 96.81 344 A 1 
ATOM 2775 O OE1 . GLU A 1 344 ? 26.928  -2.236  18.663  1.00 90.56 344 A 1 
ATOM 2776 O OE2 . GLU A 1 344 ? 27.797  -3.580  17.138  1.00 91.83 344 A 1 
ATOM 2777 N N   . SER A 1 345 ? 31.787  -3.782  16.231  1.00 97.24 345 A 1 
ATOM 2778 C CA  . SER A 1 345 ? 32.927  -4.470  15.635  1.00 97.21 345 A 1 
ATOM 2779 C C   . SER A 1 345 ? 33.312  -3.861  14.283  1.00 97.36 345 A 1 
ATOM 2780 O O   . SER A 1 345 ? 32.486  -3.308  13.561  1.00 96.26 345 A 1 
ATOM 2781 C CB  . SER A 1 345 ? 32.623  -5.961  15.486  1.00 96.55 345 A 1 
ATOM 2782 O OG  . SER A 1 345 ? 31.630  -6.159  14.500  1.00 94.39 345 A 1 
ATOM 2783 N N   . ARG A 1 346 ? 34.561  -4.046  13.870  1.00 96.73 346 A 1 
ATOM 2784 C CA  . ARG A 1 346 ? 34.997  -3.665  12.517  1.00 96.76 346 A 1 
ATOM 2785 C C   . ARG A 1 346 ? 34.122  -4.304  11.426  1.00 97.32 346 A 1 
ATOM 2786 O O   . ARG A 1 346 ? 33.781  -3.632  10.461  1.00 96.59 346 A 1 
ATOM 2787 C CB  . ARG A 1 346 ? 36.475  -4.015  12.347  1.00 95.64 346 A 1 
ATOM 2788 C CG  . ARG A 1 346 ? 36.983  -3.571  10.976  1.00 87.82 346 A 1 
ATOM 2789 C CD  . ARG A 1 346 ? 38.472  -3.855  10.843  1.00 79.76 346 A 1 
ATOM 2790 N NE  . ARG A 1 346 ? 38.927  -3.499  9.496   1.00 68.25 346 A 1 
ATOM 2791 C CZ  . ARG A 1 346 ? 40.174  -3.494  9.068   1.00 59.68 346 A 1 
ATOM 2792 N NH1 . ARG A 1 346 ? 41.176  -3.822  9.841   1.00 52.47 346 A 1 
ATOM 2793 N NH2 . ARG A 1 346 ? 40.424  -3.157  7.839   1.00 52.30 346 A 1 
ATOM 2794 N N   . SER A 1 347 ? 33.709  -5.554  11.615  1.00 97.52 347 A 1 
ATOM 2795 C CA  . SER A 1 347 ? 32.820  -6.252  10.678  1.00 97.72 347 A 1 
ATOM 2796 C C   . SER A 1 347 ? 31.442  -5.596  10.532  1.00 98.05 347 A 1 
ATOM 2797 O O   . SER A 1 347 ? 30.841  -5.702  9.468   1.00 97.39 347 A 1 
ATOM 2798 C CB  . SER A 1 347 ? 32.641  -7.714  11.098  1.00 97.28 347 A 1 
ATOM 2799 O OG  . SER A 1 347 ? 32.160  -7.825  12.424  1.00 87.51 347 A 1 
ATOM 2800 N N   . PHE A 1 348 ? 30.945  -4.894  11.565  1.00 97.92 348 A 1 
ATOM 2801 C CA  . PHE A 1 348 ? 29.722  -4.098  11.455  1.00 98.05 348 A 1 
ATOM 2802 C C   . PHE A 1 348 ? 29.913  -2.945  10.460  1.00 98.22 348 A 1 
ATOM 2803 O O   . PHE A 1 348 ? 29.149  -2.842  9.504   1.00 98.00 348 A 1 
ATOM 2804 C CB  . PHE A 1 348 ? 29.286  -3.603  12.841  1.00 97.99 348 A 1 
ATOM 2805 C CG  . PHE A 1 348 ? 28.162  -2.590  12.804  1.00 98.11 348 A 1 
ATOM 2806 C CD1 . PHE A 1 348 ? 28.458  -1.212  12.753  1.00 97.25 348 A 1 
ATOM 2807 C CD2 . PHE A 1 348 ? 26.824  -3.017  12.784  1.00 97.55 348 A 1 
ATOM 2808 C CE1 . PHE A 1 348 ? 27.421  -0.270  12.676  1.00 97.26 348 A 1 
ATOM 2809 C CE2 . PHE A 1 348 ? 25.787  -2.075  12.709  1.00 97.20 348 A 1 
ATOM 2810 C CZ  . PHE A 1 348 ? 26.085  -0.700  12.652  1.00 97.64 348 A 1 
ATOM 2811 N N   . PHE A 1 349 ? 30.965  -2.133  10.638  1.00 98.10 349 A 1 
ATOM 2812 C CA  . PHE A 1 349 ? 31.258  -1.003  9.750   1.00 98.05 349 A 1 
ATOM 2813 C C   . PHE A 1 349 ? 31.561  -1.451  8.312   1.00 97.99 349 A 1 
ATOM 2814 O O   . PHE A 1 349 ? 31.051  -0.847  7.369   1.00 97.46 349 A 1 
ATOM 2815 C CB  . PHE A 1 349 ? 32.426  -0.190  10.316  1.00 97.97 349 A 1 
ATOM 2816 C CG  . PHE A 1 349 ? 32.105  0.541   11.606  1.00 98.21 349 A 1 
ATOM 2817 C CD1 . PHE A 1 349 ? 31.443  1.782   11.564  1.00 97.33 349 A 1 
ATOM 2818 C CD2 . PHE A 1 349 ? 32.462  -0.015  12.845  1.00 97.53 349 A 1 
ATOM 2819 C CE1 . PHE A 1 349 ? 31.149  2.467   12.754  1.00 97.24 349 A 1 
ATOM 2820 C CE2 . PHE A 1 349 ? 32.166  0.669   14.037  1.00 97.29 349 A 1 
ATOM 2821 C CZ  . PHE A 1 349 ? 31.512  1.913   13.995  1.00 97.75 349 A 1 
ATOM 2822 N N   . ASP A 1 350 ? 32.327  -2.528  8.146   1.00 97.86 350 A 1 
ATOM 2823 C CA  . ASP A 1 350 ? 32.608  -3.118  6.831   1.00 97.62 350 A 1 
ATOM 2824 C C   . ASP A 1 350 ? 31.300  -3.602  6.169   1.00 97.81 350 A 1 
ATOM 2825 O O   . ASP A 1 350 ? 31.046  -3.292  5.005   1.00 97.43 350 A 1 
ATOM 2826 C CB  . ASP A 1 350 ? 33.647  -4.255  6.970   1.00 97.10 350 A 1 
ATOM 2827 C CG  . ASP A 1 350 ? 35.073  -3.804  7.369   1.00 95.17 350 A 1 
ATOM 2828 O OD1 . ASP A 1 350 ? 35.429  -2.625  7.157   1.00 92.49 350 A 1 
ATOM 2829 O OD2 . ASP A 1 350 ? 35.854  -4.650  7.873   1.00 92.11 350 A 1 
ATOM 2830 N N   . GLY A 1 351 ? 30.410  -4.246  6.923   1.00 97.60 351 A 1 
ATOM 2831 C CA  . GLY A 1 351 ? 29.100  -4.682  6.427   1.00 97.63 351 A 1 
ATOM 2832 C C   . GLY A 1 351 ? 28.167  -3.532  6.035   1.00 97.96 351 A 1 
ATOM 2833 O O   . GLY A 1 351 ? 27.435  -3.648  5.054   1.00 97.24 351 A 1 
ATOM 2834 N N   . ILE A 1 352 ? 28.192  -2.393  6.760   1.00 98.01 352 A 1 
ATOM 2835 C CA  . ILE A 1 352 ? 27.460  -1.176  6.359   1.00 97.97 352 A 1 
ATOM 2836 C C   . ILE A 1 352 ? 28.041  -0.594  5.066   1.00 97.99 352 A 1 
ATOM 2837 O O   . ILE A 1 352 ? 27.288  -0.176  4.189   1.00 97.51 352 A 1 
ATOM 2838 C CB  . ILE A 1 352 ? 27.455  -0.121  7.493   1.00 97.63 352 A 1 
ATOM 2839 C CG1 . ILE A 1 352 ? 26.714  -0.601  8.765   1.00 95.56 352 A 1 
ATOM 2840 C CG2 . ILE A 1 352 ? 26.849  1.223   7.032   1.00 96.05 352 A 1 
ATOM 2841 C CD1 . ILE A 1 352 ? 25.238  -0.951  8.596   1.00 88.24 352 A 1 
ATOM 2842 N N   . ASN A 1 353 ? 29.366  -0.577  4.929   1.00 97.65 353 A 1 
ATOM 2843 C CA  . ASN A 1 353 ? 30.034  -0.086  3.725   1.00 97.35 353 A 1 
ATOM 2844 C C   . ASN A 1 353 ? 29.743  -0.957  2.493   1.00 97.46 353 A 1 
ATOM 2845 O O   . ASN A 1 353 ? 29.568  -0.421  1.398   1.00 96.79 353 A 1 
ATOM 2846 C CB  . ASN A 1 353 ? 31.536  0.000   4.019   1.00 96.66 353 A 1 
ATOM 2847 C CG  . ASN A 1 353 ? 32.312  0.500   2.820   1.00 95.42 353 A 1 
ATOM 2848 O OD1 . ASN A 1 353 ? 32.192  1.628   2.376   1.00 88.36 353 A 1 
ATOM 2849 N ND2 . ASN A 1 353 ? 33.129  -0.340  2.235   1.00 88.23 353 A 1 
ATOM 2850 N N   . ASP A 1 354 ? 29.681  -2.275  2.647   1.00 97.44 354 A 1 
ATOM 2851 C CA  . ASP A 1 354 ? 29.353  -3.186  1.546   1.00 97.31 354 A 1 
ATOM 2852 C C   . ASP A 1 354 ? 27.887  -3.053  1.131   1.00 97.45 354 A 1 
ATOM 2853 O O   . ASP A 1 354 ? 27.612  -2.853  -0.054  1.00 96.76 354 A 1 
ATOM 2854 C CB  . ASP A 1 354 ? 29.753  -4.619  1.918   1.00 96.97 354 A 1 
ATOM 2855 C CG  . ASP A 1 354 ? 31.279  -4.809  1.961   1.00 94.49 354 A 1 
ATOM 2856 O OD1 . ASP A 1 354 ? 32.009  -4.005  1.300   1.00 90.88 354 A 1 
ATOM 2857 O OD2 . ASP A 1 354 ? 31.717  -5.775  2.618   1.00 90.64 354 A 1 
ATOM 2858 N N   . TRP A 1 355 ? 26.959  -2.989  2.093   1.00 97.57 355 A 1 
ATOM 2859 C CA  . TRP A 1 355 ? 25.550  -2.699  1.811   1.00 97.57 355 A 1 
ATOM 2860 C C   . TRP A 1 355 ? 25.353  -1.330  1.130   1.00 97.59 355 A 1 
ATOM 2861 O O   . TRP A 1 355 ? 24.539  -1.197  0.218   1.00 96.87 355 A 1 
ATOM 2862 C CB  . TRP A 1 355 ? 24.760  -2.781  3.120   1.00 97.44 355 A 1 
ATOM 2863 C CG  . TRP A 1 355 ? 23.335  -2.360  2.980   1.00 97.27 355 A 1 
ATOM 2864 C CD1 . TRP A 1 355 ? 22.327  -3.125  2.507   1.00 95.81 355 A 1 
ATOM 2865 C CD2 . TRP A 1 355 ? 22.757  -1.047  3.232   1.00 97.15 355 A 1 
ATOM 2866 N NE1 . TRP A 1 355 ? 21.167  -2.380  2.453   1.00 95.58 355 A 1 
ATOM 2867 C CE2 . TRP A 1 355 ? 21.372  -1.090  2.887   1.00 96.60 355 A 1 
ATOM 2868 C CE3 . TRP A 1 355 ? 23.270  0.182   3.711   1.00 95.97 355 A 1 
ATOM 2869 C CZ2 . TRP A 1 355 ? 20.534  0.031   3.011   1.00 95.43 355 A 1 
ATOM 2870 C CZ3 . TRP A 1 355 ? 22.437  1.308   3.840   1.00 94.63 355 A 1 
ATOM 2871 C CH2 . TRP A 1 355 ? 21.074  1.237   3.491   1.00 93.97 355 A 1 
ATOM 2872 N N   . ALA A 1 356 ? 26.128  -0.302  1.512   1.00 97.29 356 A 1 
ATOM 2873 C CA  . ALA A 1 356 ? 26.057  1.012   0.865   1.00 97.04 356 A 1 
ATOM 2874 C C   . ALA A 1 356 ? 26.408  0.952   -0.635  1.00 97.03 356 A 1 
ATOM 2875 O O   . ALA A 1 356 ? 25.804  1.663   -1.439  1.00 96.29 356 A 1 
ATOM 2876 C CB  . ALA A 1 356 ? 26.973  1.977   1.621   1.00 96.65 356 A 1 
ATOM 2877 N N   . LYS A 1 357 ? 27.338  0.070   -1.028  1.00 97.04 357 A 1 
ATOM 2878 C CA  . LYS A 1 357 ? 27.666  -0.161  -2.448  1.00 96.65 357 A 1 
ATOM 2879 C C   . LYS A 1 357 ? 26.521  -0.856  -3.186  1.00 96.48 357 A 1 
ATOM 2880 O O   . LYS A 1 357 ? 26.275  -0.521  -4.344  1.00 95.32 357 A 1 
ATOM 2881 C CB  . LYS A 1 357 ? 28.946  -0.994  -2.573  1.00 96.54 357 A 1 
ATOM 2882 C CG  . LYS A 1 357 ? 30.198  -0.302  -2.019  1.00 95.29 357 A 1 
ATOM 2883 C CD  . LYS A 1 357 ? 31.311  -1.348  -1.905  1.00 92.43 357 A 1 
ATOM 2884 C CE  . LYS A 1 357 ? 32.470  -0.844  -1.053  1.00 88.87 357 A 1 
ATOM 2885 N NZ  . LYS A 1 357 ? 33.204  -1.998  -0.470  1.00 80.73 357 A 1 
ATOM 2886 N N   . GLU A 1 358 ? 25.799  -1.762  -2.533  1.00 96.38 358 A 1 
ATOM 2887 C CA  . GLU A 1 358 ? 24.628  -2.439  -3.116  1.00 95.70 358 A 1 
ATOM 2888 C C   . GLU A 1 358 ? 23.502  -1.453  -3.463  1.00 95.47 358 A 1 
ATOM 2889 O O   . GLU A 1 358 ? 22.834  -1.618  -4.482  1.00 93.19 358 A 1 
ATOM 2890 C CB  . GLU A 1 358 ? 24.083  -3.516  -2.161  1.00 95.48 358 A 1 
ATOM 2891 C CG  . GLU A 1 358 ? 25.062  -4.673  -1.909  1.00 92.14 358 A 1 
ATOM 2892 C CD  . GLU A 1 358 ? 24.571  -5.672  -0.846  1.00 89.51 358 A 1 
ATOM 2893 O OE1 . GLU A 1 358 ? 25.317  -6.642  -0.587  1.00 81.49 358 A 1 
ATOM 2894 O OE2 . GLU A 1 358 ? 23.467  -5.471  -0.286  1.00 83.28 358 A 1 
ATOM 2895 N N   . ILE A 1 359 ? 23.342  -0.382  -2.672  1.00 96.40 359 A 1 
ATOM 2896 C CA  . ILE A 1 359 ? 22.363  0.684   -2.939  1.00 95.57 359 A 1 
ATOM 2897 C C   . ILE A 1 359 ? 22.899  1.813   -3.842  1.00 95.42 359 A 1 
ATOM 2898 O O   . ILE A 1 359 ? 22.252  2.847   -3.988  1.00 93.50 359 A 1 
ATOM 2899 C CB  . ILE A 1 359 ? 21.717  1.212   -1.636  1.00 95.55 359 A 1 
ATOM 2900 C CG1 . ILE A 1 359 ? 22.734  1.950   -0.744  1.00 94.05 359 A 1 
ATOM 2901 C CG2 . ILE A 1 359 ? 21.036  0.057   -0.875  1.00 92.63 359 A 1 
ATOM 2902 C CD1 . ILE A 1 359 ? 22.083  2.835   0.318   1.00 92.37 359 A 1 
ATOM 2903 N N   . GLY A 1 360 ? 24.079  1.643   -4.443  1.00 95.13 360 A 1 
ATOM 2904 C CA  . GLY A 1 360 ? 24.644  2.557   -5.438  1.00 94.23 360 A 1 
ATOM 2905 C C   . GLY A 1 360 ? 25.551  3.664   -4.897  1.00 94.96 360 A 1 
ATOM 2906 O O   . GLY A 1 360 ? 25.981  4.521   -5.670  1.00 92.97 360 A 1 
ATOM 2907 N N   . LEU A 1 361 ? 25.896  3.672   -3.600  1.00 95.08 361 A 1 
ATOM 2908 C CA  . LEU A 1 361 ? 26.909  4.587   -3.070  1.00 95.28 361 A 1 
ATOM 2909 C C   . LEU A 1 361 ? 28.331  4.059   -3.358  1.00 95.56 361 A 1 
ATOM 2910 O O   . LEU A 1 361 ? 28.569  2.858   -3.299  1.00 94.62 361 A 1 
ATOM 2911 C CB  . LEU A 1 361 ? 26.708  4.809   -1.560  1.00 95.48 361 A 1 
ATOM 2912 C CG  . LEU A 1 361 ? 25.433  5.573   -1.174  1.00 95.09 361 A 1 
ATOM 2913 C CD1 . LEU A 1 361 ? 25.324  5.622   0.356   1.00 92.15 361 A 1 
ATOM 2914 C CD2 . LEU A 1 361 ? 25.459  7.018   -1.686  1.00 92.45 361 A 1 
ATOM 2915 N N   . PRO A 1 362 ? 29.336  4.945   -3.561  1.00 95.50 362 A 1 
ATOM 2916 C CA  . PRO A 1 362 ? 30.738  4.519   -3.671  1.00 94.66 362 A 1 
ATOM 2917 C C   . PRO A 1 362 ? 31.273  3.815   -2.411  1.00 95.31 362 A 1 
ATOM 2918 O O   . PRO A 1 362 ? 32.216  3.026   -2.476  1.00 92.68 362 A 1 
ATOM 2919 C CB  . PRO A 1 362 ? 31.524  5.805   -3.953  1.00 93.06 362 A 1 
ATOM 2920 C CG  . PRO A 1 362 ? 30.485  6.748   -4.560  1.00 90.44 362 A 1 
ATOM 2921 C CD  . PRO A 1 362 ? 29.204  6.366   -3.834  1.00 94.28 362 A 1 
ATOM 2922 N N   . GLY A 1 363 ? 30.676  4.119   -1.259  1.00 94.61 363 A 1 
ATOM 2923 C CA  . GLY A 1 363 ? 30.996  3.596   0.063   1.00 94.56 363 A 1 
ATOM 2924 C C   . GLY A 1 363 ? 30.343  4.441   1.154   1.00 95.51 363 A 1 
ATOM 2925 O O   . GLY A 1 363 ? 29.710  5.457   0.866   1.00 94.00 363 A 1 
ATOM 2926 N N   . MET A 1 364 ? 30.524  4.044   2.415   1.00 95.02 364 A 1 
ATOM 2927 C CA  . MET A 1 364 ? 30.009  4.764   3.583   1.00 95.38 364 A 1 
ATOM 2928 C C   . MET A 1 364 ? 31.157  5.401   4.369   1.00 95.66 364 A 1 
ATOM 2929 O O   . MET A 1 364 ? 31.955  4.706   5.004   1.00 93.33 364 A 1 
ATOM 2930 C CB  . MET A 1 364 ? 29.180  3.802   4.450   1.00 93.42 364 A 1 
ATOM 2931 C CG  . MET A 1 364 ? 28.397  4.549   5.540   1.00 89.08 364 A 1 
ATOM 2932 S SD  . MET A 1 364 ? 27.135  5.704   4.940   1.00 90.82 364 A 1 
ATOM 2933 C CE  . MET A 1 364 ? 25.981  4.562   4.162   1.00 83.24 364 A 1 
ATOM 2934 N N   . GLY A 1 365 ? 31.246  6.735   4.340   1.00 96.01 365 A 1 
ATOM 2935 C CA  . GLY A 1 365 ? 32.140  7.486   5.218   1.00 95.91 365 A 1 
ATOM 2936 C C   . GLY A 1 365 ? 31.573  7.548   6.637   1.00 97.21 365 A 1 
ATOM 2937 O O   . GLY A 1 365 ? 30.365  7.669   6.805   1.00 96.60 365 A 1 
ATOM 2938 N N   . TYR A 1 366 ? 32.433  7.494   7.664   1.00 98.10 366 A 1 
ATOM 2939 C CA  . TYR A 1 366 ? 32.012  7.705   9.049   1.00 98.28 366 A 1 
ATOM 2940 C C   . TYR A 1 366 ? 33.134  8.274   9.915   1.00 98.28 366 A 1 
ATOM 2941 O O   . TYR A 1 366 ? 34.317  8.153   9.593   1.00 97.84 366 A 1 
ATOM 2942 C CB  . TYR A 1 366 ? 31.444  6.404   9.656   1.00 98.19 366 A 1 
ATOM 2943 C CG  . TYR A 1 366 ? 32.476  5.328   9.931   1.00 98.15 366 A 1 
ATOM 2944 C CD1 . TYR A 1 366 ? 32.838  4.418   8.919   1.00 97.23 366 A 1 
ATOM 2945 C CD2 . TYR A 1 366 ? 33.086  5.238   11.199  1.00 97.31 366 A 1 
ATOM 2946 C CE1 . TYR A 1 366 ? 33.805  3.428   9.168   1.00 96.72 366 A 1 
ATOM 2947 C CE2 . TYR A 1 366 ? 34.056  4.251   11.452  1.00 96.61 366 A 1 
ATOM 2948 C CZ  . TYR A 1 366 ? 34.418  3.344   10.436  1.00 96.94 366 A 1 
ATOM 2949 O OH  . TYR A 1 366 ? 35.363  2.391   10.679  1.00 95.80 366 A 1 
ATOM 2950 N N   . ILE A 1 367 ? 32.749  8.880   11.048  1.00 98.42 367 A 1 
ATOM 2951 C CA  . ILE A 1 367 ? 33.622  9.223   12.176  1.00 98.46 367 A 1 
ATOM 2952 C C   . ILE A 1 367 ? 33.018  8.678   13.469  1.00 98.58 367 A 1 
ATOM 2953 O O   . ILE A 1 367 ? 31.801  8.617   13.606  1.00 98.32 367 A 1 
ATOM 2954 C CB  . ILE A 1 367 ? 33.894  10.742  12.282  1.00 97.99 367 A 1 
ATOM 2955 C CG1 . ILE A 1 367 ? 32.611  11.558  12.567  1.00 94.03 367 A 1 
ATOM 2956 C CG2 . ILE A 1 367 ? 34.612  11.239  11.020  1.00 93.22 367 A 1 
ATOM 2957 C CD1 . ILE A 1 367 ? 32.857  13.049  12.814  1.00 92.40 367 A 1 
ATOM 2958 N N   . SER A 1 368 ? 33.863  8.298   14.422  1.00 98.50 368 A 1 
ATOM 2959 C CA  . SER A 1 368 ? 33.457  7.885   15.768  1.00 98.50 368 A 1 
ATOM 2960 C C   . SER A 1 368 ? 34.110  8.793   16.796  1.00 98.51 368 A 1 
ATOM 2961 O O   . SER A 1 368 ? 35.322  9.003   16.742  1.00 98.03 368 A 1 
ATOM 2962 C CB  . SER A 1 368 ? 33.848  6.433   16.040  1.00 98.23 368 A 1 
ATOM 2963 O OG  . SER A 1 368 ? 33.199  5.554   15.144  1.00 96.61 368 A 1 
ATOM 2964 N N   . MET A 1 369 ? 33.329  9.322   17.735  1.00 98.24 369 A 1 
ATOM 2965 C CA  . MET A 1 369 ? 33.795  10.147  18.846  1.00 98.21 369 A 1 
ATOM 2966 C C   . MET A 1 369 ? 34.139  9.235   20.030  1.00 98.11 369 A 1 
ATOM 2967 O O   . MET A 1 369 ? 33.260  8.648   20.653  1.00 96.83 369 A 1 
ATOM 2968 C CB  . MET A 1 369 ? 32.707  11.173  19.186  1.00 97.75 369 A 1 
ATOM 2969 C CG  . MET A 1 369 ? 33.157  12.161  20.261  1.00 96.57 369 A 1 
ATOM 2970 S SD  . MET A 1 369 ? 31.911  13.431  20.581  1.00 96.56 369 A 1 
ATOM 2971 C CE  . MET A 1 369 ? 32.749  14.353  21.894  1.00 90.59 369 A 1 
ATOM 2972 N N   . ILE A 1 370 ? 35.435  9.080   20.308  1.00 97.74 370 A 1 
ATOM 2973 C CA  . ILE A 1 370 ? 35.910  8.236   21.411  1.00 97.34 370 A 1 
ATOM 2974 C C   . ILE A 1 370 ? 35.935  9.027   22.719  1.00 97.28 370 A 1 
ATOM 2975 O O   . ILE A 1 370 ? 35.563  8.507   23.772  1.00 95.56 370 A 1 
ATOM 2976 C CB  . ILE A 1 370 ? 37.291  7.637   21.073  1.00 96.66 370 A 1 
ATOM 2977 C CG1 . ILE A 1 370 ? 37.311  6.887   19.717  1.00 94.58 370 A 1 
ATOM 2978 C CG2 . ILE A 1 370 ? 37.792  6.714   22.193  1.00 93.89 370 A 1 
ATOM 2979 C CD1 . ILE A 1 370 ? 36.271  5.767   19.566  1.00 88.90 370 A 1 
ATOM 2980 N N   . SER A 1 371 ? 36.351  10.297  22.640  1.00 96.55 371 A 1 
ATOM 2981 C CA  . SER A 1 371 ? 36.308  11.286  23.720  1.00 96.12 371 A 1 
ATOM 2982 C C   . SER A 1 371 ? 36.172  12.685  23.125  1.00 96.03 371 A 1 
ATOM 2983 O O   . SER A 1 371 ? 36.254  12.846  21.910  1.00 94.64 371 A 1 
ATOM 2984 C CB  . SER A 1 371 ? 37.584  11.183  24.570  1.00 95.24 371 A 1 
ATOM 2985 O OG  . SER A 1 371 ? 38.717  11.661  23.868  1.00 93.57 371 A 1 
ATOM 2986 N N   . ASP A 1 372 ? 36.064  13.724  23.964  1.00 95.34 372 A 1 
ATOM 2987 C CA  . ASP A 1 372 ? 35.953  15.126  23.521  1.00 94.27 372 A 1 
ATOM 2988 C C   . ASP A 1 372 ? 37.104  15.588  22.602  1.00 94.18 372 A 1 
ATOM 2989 O O   . ASP A 1 372 ? 36.976  16.576  21.885  1.00 91.06 372 A 1 
ATOM 2990 C CB  . ASP A 1 372 ? 35.899  16.047  24.750  1.00 92.74 372 A 1 
ATOM 2991 C CG  . ASP A 1 372 ? 34.726  15.773  25.695  1.00 88.90 372 A 1 
ATOM 2992 O OD1 . ASP A 1 372 ? 33.743  15.141  25.256  1.00 83.69 372 A 1 
ATOM 2993 O OD2 . ASP A 1 372 ? 34.862  16.151  26.877  1.00 83.77 372 A 1 
ATOM 2994 N N   . THR A 1 373 ? 38.237  14.887  22.619  1.00 94.66 373 A 1 
ATOM 2995 C CA  . THR A 1 373 ? 39.442  15.232  21.848  1.00 94.17 373 A 1 
ATOM 2996 C C   . THR A 1 373 ? 39.917  14.118  20.913  1.00 94.74 373 A 1 
ATOM 2997 O O   . THR A 1 373 ? 40.841  14.337  20.135  1.00 92.51 373 A 1 
ATOM 2998 C CB  . THR A 1 373 ? 40.582  15.640  22.787  1.00 92.86 373 A 1 
ATOM 2999 O OG1 . THR A 1 373 ? 40.877  14.598  23.695  1.00 89.32 373 A 1 
ATOM 3000 C CG2 . THR A 1 373 ? 40.242  16.876  23.618  1.00 86.81 373 A 1 
ATOM 3001 N N   . GLU A 1 374 ? 39.317  12.921  20.966  1.00 96.50 374 A 1 
ATOM 3002 C CA  . GLU A 1 374 ? 39.742  11.762  20.173  1.00 96.94 374 A 1 
ATOM 3003 C C   . GLU A 1 374 ? 38.629  11.289  19.235  1.00 97.41 374 A 1 
ATOM 3004 O O   . GLU A 1 374 ? 37.574  10.823  19.671  1.00 96.38 374 A 1 
ATOM 3005 C CB  . GLU A 1 374 ? 40.236  10.619  21.081  1.00 95.98 374 A 1 
ATOM 3006 C CG  . GLU A 1 374 ? 40.914  9.486   20.287  1.00 90.13 374 A 1 
ATOM 3007 C CD  . GLU A 1 374 ? 41.300  8.256   21.134  1.00 88.98 374 A 1 
ATOM 3008 O OE1 . GLU A 1 374 ? 41.677  7.212   20.528  1.00 78.96 374 A 1 
ATOM 3009 O OE2 . GLU A 1 374 ? 41.193  8.306   22.372  1.00 82.27 374 A 1 
ATOM 3010 N N   . PHE A 1 375 ? 38.924  11.337  17.941  1.00 97.85 375 A 1 
ATOM 3011 C CA  . PHE A 1 375 ? 38.061  10.822  16.883  1.00 97.96 375 A 1 
ATOM 3012 C C   . PHE A 1 375 ? 38.755  9.700   16.110  1.00 97.78 375 A 1 
ATOM 3013 O O   . PHE A 1 375 ? 39.958  9.745   15.851  1.00 96.61 375 A 1 
ATOM 3014 C CB  . PHE A 1 375 ? 37.633  11.957  15.947  1.00 97.77 375 A 1 
ATOM 3015 C CG  . PHE A 1 375 ? 36.787  13.022  16.613  1.00 97.91 375 A 1 
ATOM 3016 C CD1 . PHE A 1 375 ? 35.384  12.930  16.586  1.00 96.22 375 A 1 
ATOM 3017 C CD2 . PHE A 1 375 ? 37.402  14.096  17.282  1.00 96.71 375 A 1 
ATOM 3018 C CE1 . PHE A 1 375 ? 34.600  13.907  17.223  1.00 95.80 375 A 1 
ATOM 3019 C CE2 . PHE A 1 375 ? 36.622  15.070  17.927  1.00 96.20 375 A 1 
ATOM 3020 C CZ  . PHE A 1 375 ? 35.222  14.977  17.898  1.00 96.63 375 A 1 
ATOM 3021 N N   . LYS A 1 376 ? 37.978  8.698   15.678  1.00 97.72 376 A 1 
ATOM 3022 C CA  . LYS A 1 376 ? 38.419  7.588   14.824  1.00 97.38 376 A 1 
ATOM 3023 C C   . LYS A 1 376 ? 37.517  7.462   13.598  1.00 97.81 376 A 1 
ATOM 3024 O O   . LYS A 1 376 ? 36.377  7.895   13.606  1.00 96.97 376 A 1 
ATOM 3025 C CB  . LYS A 1 376 ? 38.463  6.279   15.632  1.00 95.65 376 A 1 
ATOM 3026 C CG  . LYS A 1 376 ? 39.616  6.302   16.639  1.00 86.18 376 A 1 
ATOM 3027 C CD  . LYS A 1 376 ? 39.704  5.024   17.482  1.00 83.70 376 A 1 
ATOM 3028 C CE  . LYS A 1 376 ? 40.873  5.253   18.437  1.00 72.95 376 A 1 
ATOM 3029 N NZ  . LYS A 1 376 ? 40.786  4.526   19.718  1.00 64.09 376 A 1 
ATOM 3030 N N   . GLY A 1 377 ? 38.030  6.838   12.539  1.00 96.65 377 A 1 
ATOM 3031 C CA  . GLY A 1 377 ? 37.266  6.573   11.320  1.00 96.78 377 A 1 
ATOM 3032 C C   . GLY A 1 377 ? 38.042  6.892   10.046  1.00 97.13 377 A 1 
ATOM 3033 O O   . GLY A 1 377 ? 39.078  7.560   10.092  1.00 95.70 377 A 1 
ATOM 3034 N N   . PRO A 1 378 ? 37.567  6.413   8.893   1.00 97.06 378 A 1 
ATOM 3035 C CA  . PRO A 1 378 ? 38.316  6.463   7.633   1.00 96.39 378 A 1 
ATOM 3036 C C   . PRO A 1 378 ? 38.528  7.879   7.095   1.00 96.52 378 A 1 
ATOM 3037 O O   . PRO A 1 378 ? 39.505  8.112   6.383   1.00 94.41 378 A 1 
ATOM 3038 C CB  . PRO A 1 378 ? 37.501  5.601   6.660   1.00 95.45 378 A 1 
ATOM 3039 C CG  . PRO A 1 378 ? 36.080  5.656   7.219   1.00 94.56 378 A 1 
ATOM 3040 C CD  . PRO A 1 378 ? 36.315  5.693   8.719   1.00 96.69 378 A 1 
ATOM 3041 N N   . ILE A 1 379 ? 37.646  8.833   7.447   1.00 95.63 379 A 1 
ATOM 3042 C CA  . ILE A 1 379 ? 37.698  10.206  6.929   1.00 95.50 379 A 1 
ATOM 3043 C C   . ILE A 1 379 ? 38.264  11.229  7.925   1.00 96.73 379 A 1 
ATOM 3044 O O   . ILE A 1 379 ? 38.555  12.345  7.518   1.00 96.10 379 A 1 
ATOM 3045 C CB  . ILE A 1 379 ? 36.339  10.644  6.341   1.00 92.50 379 A 1 
ATOM 3046 C CG1 . ILE A 1 379 ? 35.272  10.844  7.429   1.00 84.77 379 A 1 
ATOM 3047 C CG2 . ILE A 1 379 ? 35.861  9.636   5.273   1.00 81.61 379 A 1 
ATOM 3048 C CD1 . ILE A 1 379 ? 34.021  11.543  6.879   1.00 81.02 379 A 1 
ATOM 3049 N N   . VAL A 1 380 ? 38.498  10.867  9.196   1.00 97.46 380 A 1 
ATOM 3050 C CA  . VAL A 1 380 ? 38.986  11.783  10.257  1.00 97.70 380 A 1 
ATOM 3051 C C   . VAL A 1 380 ? 40.270  12.515  9.852   1.00 97.66 380 A 1 
ATOM 3052 O O   . VAL A 1 380 ? 40.380  13.719  10.035  1.00 96.64 380 A 1 
ATOM 3053 C CB  . VAL A 1 380 ? 39.215  11.019  11.573  1.00 97.15 380 A 1 
ATOM 3054 C CG1 . VAL A 1 380 ? 39.898  11.862  12.664  1.00 93.06 380 A 1 
ATOM 3055 C CG2 . VAL A 1 380 ? 37.882  10.545  12.147  1.00 92.95 380 A 1 
ATOM 3056 N N   . LYS A 1 381 ? 41.213  11.809  9.227   1.00 97.76 381 A 1 
ATOM 3057 C CA  . LYS A 1 381 ? 42.502  12.374  8.786   1.00 97.29 381 A 1 
ATOM 3058 C C   . LYS A 1 381 ? 42.400  13.493  7.739   1.00 97.46 381 A 1 
ATOM 3059 O O   . LYS A 1 381 ? 43.399  14.143  7.459   1.00 96.34 381 A 1 
ATOM 3060 C CB  . LYS A 1 381 ? 43.404  11.238  8.276   1.00 96.39 381 A 1 
ATOM 3061 C CG  . LYS A 1 381 ? 42.872  10.605  6.978   1.00 91.93 381 A 1 
ATOM 3062 C CD  . LYS A 1 381 ? 43.786  9.462   6.508   1.00 89.72 381 A 1 
ATOM 3063 C CE  . LYS A 1 381 ? 43.202  8.883   5.224   1.00 82.29 381 A 1 
ATOM 3064 N NZ  . LYS A 1 381 ? 44.021  7.778   4.675   1.00 74.80 381 A 1 
ATOM 3065 N N   . PHE A 1 382 ? 41.235  13.672  7.127   1.00 97.58 382 A 1 
ATOM 3066 C CA  . PHE A 1 382 ? 40.972  14.700  6.124   1.00 97.35 382 A 1 
ATOM 3067 C C   . PHE A 1 382 ? 40.218  15.910  6.688   1.00 97.49 382 A 1 
ATOM 3068 O O   . PHE A 1 382 ? 40.011  16.873  5.958   1.00 96.46 382 A 1 
ATOM 3069 C CB  . PHE A 1 382 ? 40.186  14.076  4.968   1.00 97.10 382 A 1 
ATOM 3070 C CG  . PHE A 1 382 ? 40.826  12.872  4.306   1.00 96.75 382 A 1 
ATOM 3071 C CD1 . PHE A 1 382 ? 41.963  13.034  3.497   1.00 94.37 382 A 1 
ATOM 3072 C CD2 . PHE A 1 382 ? 40.237  11.601  4.439   1.00 95.14 382 A 1 
ATOM 3073 C CE1 . PHE A 1 382 ? 42.491  11.937  2.799   1.00 93.90 382 A 1 
ATOM 3074 C CE2 . PHE A 1 382 ? 40.768  10.503  3.740   1.00 94.06 382 A 1 
ATOM 3075 C CZ  . PHE A 1 382 ? 41.887  10.672  2.907   1.00 94.27 382 A 1 
ATOM 3076 N N   . LEU A 1 383 ? 39.777  15.854  7.955   1.00 97.21 383 A 1 
ATOM 3077 C CA  . LEU A 1 383 ? 38.993  16.900  8.605   1.00 97.21 383 A 1 
ATOM 3078 C C   . LEU A 1 383 ? 39.856  17.671  9.607   1.00 97.15 383 A 1 
ATOM 3079 O O   . LEU A 1 383 ? 40.661  17.089  10.337  1.00 96.28 383 A 1 
ATOM 3080 C CB  . LEU A 1 383 ? 37.756  16.284  9.283   1.00 97.21 383 A 1 
ATOM 3081 C CG  . LEU A 1 383 ? 36.794  15.555  8.328   1.00 96.70 383 A 1 
ATOM 3082 C CD1 . LEU A 1 383 ? 35.646  14.936  9.123   1.00 94.35 383 A 1 
ATOM 3083 C CD2 . LEU A 1 383 ? 36.195  16.477  7.269   1.00 94.30 383 A 1 
ATOM 3084 N N   . LYS A 1 384 ? 39.667  19.001  9.645   1.00 97.44 384 A 1 
ATOM 3085 C CA  . LYS A 1 384 ? 40.319  19.881  10.615  1.00 97.17 384 A 1 
ATOM 3086 C C   . LYS A 1 384 ? 39.621  19.791  11.976  1.00 97.38 384 A 1 
ATOM 3087 O O   . LYS A 1 384 ? 38.439  19.445  12.034  1.00 97.11 384 A 1 
ATOM 3088 C CB  . LYS A 1 384 ? 40.312  21.321  10.094  1.00 96.51 384 A 1 
ATOM 3089 C CG  . LYS A 1 384 ? 41.083  21.485  8.783   1.00 93.97 384 A 1 
ATOM 3090 C CD  . LYS A 1 384 ? 40.859  22.901  8.257   1.00 91.54 384 A 1 
ATOM 3091 C CE  . LYS A 1 384 ? 41.468  23.053  6.872   1.00 86.70 384 A 1 
ATOM 3092 N NZ  . LYS A 1 384 ? 40.961  24.287  6.232   1.00 79.35 384 A 1 
ATOM 3093 N N   . PRO A 1 385 ? 40.298  20.161  13.086  1.00 96.91 385 A 1 
ATOM 3094 C CA  . PRO A 1 385 ? 39.674  20.197  14.410  1.00 96.66 385 A 1 
ATOM 3095 C C   . PRO A 1 385 ? 38.386  21.033  14.466  1.00 96.80 385 A 1 
ATOM 3096 O O   . PRO A 1 385 ? 37.418  20.632  15.106  1.00 96.37 385 A 1 
ATOM 3097 C CB  . PRO A 1 385 ? 40.749  20.765  15.341  1.00 96.04 385 A 1 
ATOM 3098 C CG  . PRO A 1 385 ? 42.056  20.363  14.662  1.00 94.79 385 A 1 
ATOM 3099 C CD  . PRO A 1 385 ? 41.716  20.486  13.182  1.00 96.35 385 A 1 
ATOM 3100 N N   . GLU A 1 386 ? 38.333  22.163  13.754  1.00 96.56 386 A 1 
ATOM 3101 C CA  . GLU A 1 386 ? 37.160  23.033  13.690  1.00 96.47 386 A 1 
ATOM 3102 C C   . GLU A 1 386 ? 35.983  22.353  12.973  1.00 97.04 386 A 1 
ATOM 3103 O O   . GLU A 1 386 ? 34.838  22.485  13.402  1.00 96.53 386 A 1 
ATOM 3104 C CB  . GLU A 1 386 ? 37.497  24.359  12.983  1.00 95.67 386 A 1 
ATOM 3105 C CG  . GLU A 1 386 ? 38.662  25.166  13.601  1.00 87.17 386 A 1 
ATOM 3106 C CD  . GLU A 1 386 ? 40.064  24.611  13.284  1.00 82.65 386 A 1 
ATOM 3107 O OE1 . GLU A 1 386 ? 41.019  24.990  13.993  1.00 72.92 386 A 1 
ATOM 3108 O OE2 . GLU A 1 386 ? 40.185  23.783  12.348  1.00 74.09 386 A 1 
ATOM 3109 N N   . GLU A 1 387 ? 36.255  21.587  11.910  1.00 97.54 387 A 1 
ATOM 3110 C CA  . GLU A 1 387 ? 35.254  20.820  11.163  1.00 97.67 387 A 1 
ATOM 3111 C C   . GLU A 1 387 ? 34.709  19.661  12.010  1.00 97.96 387 A 1 
ATOM 3112 O O   . GLU A 1 387 ? 33.498  19.446  12.053  1.00 97.82 387 A 1 
ATOM 3113 C CB  . GLU A 1 387 ? 35.863  20.288  9.852   1.00 97.51 387 A 1 
ATOM 3114 C CG  . GLU A 1 387 ? 36.244  21.399  8.851   1.00 96.40 387 A 1 
ATOM 3115 C CD  . GLU A 1 387 ? 37.082  20.899  7.658   1.00 96.40 387 A 1 
ATOM 3116 O OE1 . GLU A 1 387 ? 37.044  21.544  6.592   1.00 91.45 387 A 1 
ATOM 3117 O OE2 . GLU A 1 387 ? 37.859  19.930  7.828   1.00 92.38 387 A 1 
ATOM 3118 N N   . LEU A 1 388 ? 35.580  18.963  12.748  1.00 97.66 388 A 1 
ATOM 3119 C CA  . LEU A 1 388 ? 35.171  17.915  13.689  1.00 97.71 388 A 1 
ATOM 3120 C C   . LEU A 1 388 ? 34.276  18.477  14.804  1.00 97.79 388 A 1 
ATOM 3121 O O   . LEU A 1 388 ? 33.214  17.920  15.069  1.00 97.60 388 A 1 
ATOM 3122 C CB  . LEU A 1 388 ? 36.417  17.223  14.278  1.00 97.66 388 A 1 
ATOM 3123 C CG  . LEU A 1 388 ? 37.194  16.356  13.268  1.00 96.93 388 A 1 
ATOM 3124 C CD1 . LEU A 1 388 ? 38.534  15.930  13.867  1.00 95.17 388 A 1 
ATOM 3125 C CD2 . LEU A 1 388 ? 36.422  15.090  12.890  1.00 95.74 388 A 1 
ATOM 3126 N N   . ASN A 1 389 ? 34.642  19.620  15.393  1.00 97.82 389 A 1 
ATOM 3127 C CA  . ASN A 1 389 ? 33.822  20.285  16.409  1.00 97.57 389 A 1 
ATOM 3128 C C   . ASN A 1 389 ? 32.470  20.758  15.849  1.00 97.80 389 A 1 
ATOM 3129 O O   . ASN A 1 389 ? 31.447  20.656  16.525  1.00 97.51 389 A 1 
ATOM 3130 C CB  . ASN A 1 389 ? 34.609  21.467  16.992  1.00 96.89 389 A 1 
ATOM 3131 C CG  . ASN A 1 389 ? 35.761  21.036  17.884  1.00 89.79 389 A 1 
ATOM 3132 O OD1 . ASN A 1 389 ? 35.786  19.967  18.462  1.00 79.96 389 A 1 
ATOM 3133 N ND2 . ASN A 1 389 ? 36.753  21.877  18.060  1.00 77.64 389 A 1 
ATOM 3134 N N   . ALA A 1 390 ? 32.443  21.257  14.609  1.00 97.73 390 A 1 
ATOM 3135 C CA  . ALA A 1 390 ? 31.192  21.615  13.945  1.00 97.97 390 A 1 
ATOM 3136 C C   . ALA A 1 390 ? 30.291  20.387  13.737  1.00 98.27 390 A 1 
ATOM 3137 O O   . ALA A 1 390 ? 29.097  20.459  14.023  1.00 98.10 390 A 1 
ATOM 3138 C CB  . ALA A 1 390 ? 31.511  22.336  12.635  1.00 97.82 390 A 1 
ATOM 3139 N N   . LEU A 1 391 ? 30.849  19.237  13.325  1.00 98.14 391 A 1 
ATOM 3140 C CA  . LEU A 1 391 ? 30.106  17.976  13.202  1.00 98.25 391 A 1 
ATOM 3141 C C   . LEU A 1 391 ? 29.542  17.504  14.543  1.00 98.37 391 A 1 
ATOM 3142 O O   . LEU A 1 391 ? 28.389  17.082  14.585  1.00 98.19 391 A 1 
ATOM 3143 C CB  . LEU A 1 391 ? 31.008  16.885  12.594  1.00 98.10 391 A 1 
ATOM 3144 C CG  . LEU A 1 391 ? 31.284  17.059  11.092  1.00 97.52 391 A 1 
ATOM 3145 C CD1 . LEU A 1 391 ? 32.350  16.061  10.644  1.00 96.32 391 A 1 
ATOM 3146 C CD2 . LEU A 1 391 ? 30.026  16.825  10.251  1.00 96.74 391 A 1 
ATOM 3147 N N   . VAL A 1 392 ? 30.312  17.617  15.640  1.00 98.46 392 A 1 
ATOM 3148 C CA  . VAL A 1 392 ? 29.832  17.302  16.998  1.00 98.41 392 A 1 
ATOM 3149 C C   . VAL A 1 392 ? 28.609  18.143  17.349  1.00 98.46 392 A 1 
ATOM 3150 O O   . VAL A 1 392 ? 27.607  17.599  17.807  1.00 98.19 392 A 1 
ATOM 3151 C CB  . VAL A 1 392 ? 30.947  17.501  18.042  1.00 98.17 392 A 1 
ATOM 3152 C CG1 . VAL A 1 392 ? 30.440  17.424  19.488  1.00 97.01 392 A 1 
ATOM 3153 C CG2 . VAL A 1 392 ? 32.027  16.427  17.888  1.00 96.93 392 A 1 
ATOM 3154 N N   . ASN A 1 393 ? 28.656  19.455  17.084  1.00 98.35 393 A 1 
ATOM 3155 C CA  . ASN A 1 393 ? 27.566  20.375  17.400  1.00 98.32 393 A 1 
ATOM 3156 C C   . ASN A 1 393 ? 26.318  20.129  16.539  1.00 98.43 393 A 1 
ATOM 3157 O O   . ASN A 1 393 ? 25.215  20.058  17.079  1.00 98.00 393 A 1 
ATOM 3158 C CB  . ASN A 1 393 ? 28.073  21.814  17.242  1.00 98.01 393 A 1 
ATOM 3159 C CG  . ASN A 1 393 ? 29.075  22.205  18.316  1.00 94.09 393 A 1 
ATOM 3160 O OD1 . ASN A 1 393 ? 29.033  21.761  19.448  1.00 83.81 393 A 1 
ATOM 3161 N ND2 . ASN A 1 393 ? 29.991  23.087  18.008  1.00 82.02 393 A 1 
ATOM 3162 N N   . ILE A 1 394 ? 26.481  19.984  15.217  1.00 98.44 394 A 1 
ATOM 3163 C CA  . ILE A 1 394 ? 25.366  19.752  14.281  1.00 98.54 394 A 1 
ATOM 3164 C C   . ILE A 1 394 ? 24.656  18.440  14.616  1.00 98.60 394 A 1 
ATOM 3165 O O   . ILE A 1 394 ? 23.433  18.402  14.715  1.00 98.30 394 A 1 
ATOM 3166 C CB  . ILE A 1 394 ? 25.872  19.773  12.816  1.00 98.47 394 A 1 
ATOM 3167 C CG1 . ILE A 1 394 ? 26.312  21.200  12.416  1.00 97.76 394 A 1 
ATOM 3168 C CG2 . ILE A 1 394 ? 24.796  19.266  11.838  1.00 97.56 394 A 1 
ATOM 3169 C CD1 . ILE A 1 394 ? 27.141  21.253  11.127  1.00 95.93 394 A 1 
ATOM 3170 N N   . ASN A 1 395 ? 25.422  17.380  14.827  1.00 98.65 395 A 1 
ATOM 3171 C CA  . ASN A 1 395 ? 24.890  16.042  15.078  1.00 98.63 395 A 1 
ATOM 3172 C C   . ASN A 1 395 ? 24.597  15.764  16.559  1.00 98.59 395 A 1 
ATOM 3173 O O   . ASN A 1 395 ? 24.110  14.684  16.874  1.00 97.97 395 A 1 
ATOM 3174 C CB  . ASN A 1 395 ? 25.856  15.008  14.492  1.00 98.53 395 A 1 
ATOM 3175 C CG  . ASN A 1 395 ? 25.854  15.028  12.985  1.00 98.32 395 A 1 
ATOM 3176 O OD1 . ASN A 1 395 ? 25.032  14.383  12.348  1.00 92.58 395 A 1 
ATOM 3177 N ND2 . ASN A 1 395 ? 26.753  15.753  12.373  1.00 93.29 395 A 1 
ATOM 3178 N N   . ARG A 1 396 ? 24.899  16.717  17.467  1.00 98.45 396 A 1 
ATOM 3179 C CA  . ARG A 1 396 ? 24.720  16.570  18.922  1.00 98.30 396 A 1 
ATOM 3180 C C   . ARG A 1 396 ? 25.387  15.303  19.470  1.00 98.33 396 A 1 
ATOM 3181 O O   . ARG A 1 396 ? 24.801  14.582  20.274  1.00 97.57 396 A 1 
ATOM 3182 C CB  . ARG A 1 396 ? 23.235  16.664  19.287  1.00 97.92 396 A 1 
ATOM 3183 C CG  . ARG A 1 396 ? 22.557  17.904  18.694  1.00 95.98 396 A 1 
ATOM 3184 C CD  . ARG A 1 396 ? 21.059  17.855  18.960  1.00 93.46 396 A 1 
ATOM 3185 N NE  . ARG A 1 396 ? 20.366  18.868  18.147  1.00 86.43 396 A 1 
ATOM 3186 C CZ  . ARG A 1 396 ? 19.068  18.923  17.909  1.00 78.46 396 A 1 
ATOM 3187 N NH1 . ARG A 1 396 ? 18.226  18.122  18.497  1.00 69.82 396 A 1 
ATOM 3188 N NH2 . ARG A 1 396 ? 18.601  19.790  17.055  1.00 71.85 396 A 1 
ATOM 3189 N N   . MET A 1 397 ? 26.604  15.027  18.995  1.00 98.29 397 A 1 
ATOM 3190 C CA  . MET A 1 397 ? 27.354  13.822  19.336  1.00 98.30 397 A 1 
ATOM 3191 C C   . MET A 1 397 ? 27.754  13.802  20.810  1.00 98.24 397 A 1 
ATOM 3192 O O   . MET A 1 397 ? 28.137  14.826  21.380  1.00 97.61 397 A 1 
ATOM 3193 C CB  . MET A 1 397 ? 28.628  13.685  18.487  1.00 98.06 397 A 1 
ATOM 3194 C CG  . MET A 1 397 ? 28.369  13.577  16.991  1.00 96.91 397 A 1 
ATOM 3195 S SD  . MET A 1 397 ? 29.886  13.452  16.000  1.00 96.84 397 A 1 
ATOM 3196 C CE  . MET A 1 397 ? 30.398  11.761  16.408  1.00 91.75 397 A 1 
ATOM 3197 N N   . THR A 1 398 ? 27.783  12.617  21.387  1.00 98.21 398 A 1 
ATOM 3198 C CA  . THR A 1 398 ? 28.387  12.328  22.687  1.00 98.11 398 A 1 
ATOM 3199 C C   . THR A 1 398 ? 29.484  11.270  22.541  1.00 98.36 398 A 1 
ATOM 3200 O O   . THR A 1 398 ? 29.584  10.576  21.526  1.00 97.85 398 A 1 
ATOM 3201 C CB  . THR A 1 398 ? 27.334  11.915  23.719  1.00 97.21 398 A 1 
ATOM 3202 O OG1 . THR A 1 398 ? 26.704  10.713  23.378  1.00 90.82 398 A 1 
ATOM 3203 C CG2 . THR A 1 398 ? 26.253  12.981  23.907  1.00 88.74 398 A 1 
ATOM 3204 N N   . SER A 1 399 ? 30.361  11.168  23.546  1.00 98.08 399 A 1 
ATOM 3205 C CA  . SER A 1 399 ? 31.401  10.136  23.547  1.00 98.15 399 A 1 
ATOM 3206 C C   . SER A 1 399 ? 30.782  8.738   23.427  1.00 98.25 399 A 1 
ATOM 3207 O O   . SER A 1 399 ? 29.891  8.375   24.193  1.00 97.27 399 A 1 
ATOM 3208 C CB  . SER A 1 399 ? 32.256  10.242  24.805  1.00 97.28 399 A 1 
ATOM 3209 O OG  . SER A 1 399 ? 33.276  9.264   24.788  1.00 84.03 399 A 1 
ATOM 3210 N N   . GLY A 1 400 ? 31.267  7.956   22.475  1.00 98.06 400 A 1 
ATOM 3211 C CA  . GLY A 1 400 ? 30.715  6.653   22.111  1.00 98.11 400 A 1 
ATOM 3212 C C   . GLY A 1 400 ? 29.905  6.642   20.812  1.00 98.39 400 A 1 
ATOM 3213 O O   . GLY A 1 400 ? 29.690  5.567   20.249  1.00 97.65 400 A 1 
ATOM 3214 N N   . ASP A 1 401 ? 29.497  7.803   20.297  1.00 98.50 401 A 1 
ATOM 3215 C CA  . ASP A 1 401 ? 28.681  7.900   19.090  1.00 98.65 401 A 1 
ATOM 3216 C C   . ASP A 1 401 ? 29.510  7.718   17.809  1.00 98.70 401 A 1 
ATOM 3217 O O   . ASP A 1 401 ? 30.724  7.922   17.772  1.00 98.36 401 A 1 
ATOM 3218 C CB  . ASP A 1 401 ? 27.925  9.236   19.054  1.00 98.51 401 A 1 
ATOM 3219 C CG  . ASP A 1 401 ? 26.899  9.414   20.171  1.00 98.31 401 A 1 
ATOM 3220 O OD1 . ASP A 1 401 ? 26.722  8.487   20.998  1.00 96.97 401 A 1 
ATOM 3221 O OD2 . ASP A 1 401 ? 26.268  10.492  20.189  1.00 96.86 401 A 1 
ATOM 3222 N N   . SER A 1 402 ? 28.838  7.351   16.714  1.00 98.61 402 A 1 
ATOM 3223 C CA  . SER A 1 402 ? 29.404  7.373   15.364  1.00 98.71 402 A 1 
ATOM 3224 C C   . SER A 1 402 ? 28.470  8.100   14.407  1.00 98.78 402 A 1 
ATOM 3225 O O   . SER A 1 402 ? 27.271  7.840   14.391  1.00 98.57 402 A 1 
ATOM 3226 C CB  . SER A 1 402 ? 29.692  5.965   14.840  1.00 98.57 402 A 1 
ATOM 3227 O OG  . SER A 1 402 ? 30.579  5.285   15.707  1.00 97.30 402 A 1 
ATOM 3228 N N   . VAL A 1 403 ? 29.025  8.984   13.578  1.00 98.79 403 A 1 
ATOM 3229 C CA  . VAL A 1 403 ? 28.288  9.690   12.530  1.00 98.80 403 A 1 
ATOM 3230 C C   . VAL A 1 403 ? 28.635  9.096   11.176  1.00 98.78 403 A 1 
ATOM 3231 O O   . VAL A 1 403 ? 29.808  9.041   10.811  1.00 98.46 403 A 1 
ATOM 3232 C CB  . VAL A 1 403 ? 28.547  11.203  12.576  1.00 98.55 403 A 1 
ATOM 3233 C CG1 . VAL A 1 403 ? 27.985  11.937  11.358  1.00 96.04 403 A 1 
ATOM 3234 C CG2 . VAL A 1 403 ? 27.860  11.793  13.804  1.00 96.30 403 A 1 
ATOM 3235 N N   . PHE A 1 404 ? 27.614  8.682   10.434  1.00 98.72 404 A 1 
ATOM 3236 C CA  . PHE A 1 404 ? 27.722  8.183   9.065   1.00 98.71 404 A 1 
ATOM 3237 C C   . PHE A 1 404 ? 27.372  9.284   8.066   1.00 98.67 404 A 1 
ATOM 3238 O O   . PHE A 1 404 ? 26.497  10.102  8.333   1.00 98.37 404 A 1 
ATOM 3239 C CB  . PHE A 1 404 ? 26.815  6.961   8.886   1.00 98.65 404 A 1 
ATOM 3240 C CG  . PHE A 1 404 ? 27.231  5.765   9.715   1.00 98.67 404 A 1 
ATOM 3241 C CD1 . PHE A 1 404 ? 28.042  4.762   9.149   1.00 98.09 404 A 1 
ATOM 3242 C CD2 . PHE A 1 404 ? 26.824  5.654   11.055  1.00 98.18 404 A 1 
ATOM 3243 C CE1 . PHE A 1 404 ? 28.437  3.654   9.914   1.00 97.95 404 A 1 
ATOM 3244 C CE2 . PHE A 1 404 ? 27.224  4.549   11.825  1.00 97.93 404 A 1 
ATOM 3245 C CZ  . PHE A 1 404 ? 28.027  3.547   11.255  1.00 98.22 404 A 1 
ATOM 3246 N N   . PHE A 1 405 ? 28.017  9.287   6.897   1.00 98.56 405 A 1 
ATOM 3247 C CA  . PHE A 1 405 ? 27.855  10.314  5.871   1.00 98.49 405 A 1 
ATOM 3248 C C   . PHE A 1 405 ? 27.386  9.728   4.545   1.00 98.31 405 A 1 
ATOM 3249 O O   . PHE A 1 405 ? 27.969  8.776   4.026   1.00 97.70 405 A 1 
ATOM 3250 C CB  . PHE A 1 405 ? 29.161  11.088  5.678   1.00 98.42 405 A 1 
ATOM 3251 C CG  . PHE A 1 405 ? 29.677  11.739  6.941   1.00 98.52 405 A 1 
ATOM 3252 C CD1 . PHE A 1 405 ? 29.155  12.972  7.367   1.00 97.98 405 A 1 
ATOM 3253 C CD2 . PHE A 1 405 ? 30.667  11.097  7.705   1.00 98.04 405 A 1 
ATOM 3254 C CE1 . PHE A 1 405 ? 29.629  13.566  8.550   1.00 97.84 405 A 1 
ATOM 3255 C CE2 . PHE A 1 405 ? 31.140  11.692  8.887   1.00 97.78 405 A 1 
ATOM 3256 C CZ  . PHE A 1 405 ? 30.626  12.927  9.311   1.00 98.05 405 A 1 
ATOM 3257 N N   . VAL A 1 406 ? 26.363  10.357  3.969   1.00 98.32 406 A 1 
ATOM 3258 C CA  . VAL A 1 406 ? 25.817  10.054  2.645   1.00 98.27 406 A 1 
ATOM 3259 C C   . VAL A 1 406 ? 26.091  11.247  1.739   1.00 98.22 406 A 1 
ATOM 3260 O O   . VAL A 1 406 ? 25.615  12.343  2.008   1.00 97.76 406 A 1 
ATOM 3261 C CB  . VAL A 1 406 ? 24.308  9.759   2.731   1.00 97.92 406 A 1 
ATOM 3262 C CG1 . VAL A 1 406 ? 23.701  9.513   1.346   1.00 96.42 406 A 1 
ATOM 3263 C CG2 . VAL A 1 406 ? 24.042  8.525   3.596   1.00 96.50 406 A 1 
ATOM 3264 N N   . CYS A 1 407 ? 26.846  11.047  0.655   1.00 97.99 407 A 1 
ATOM 3265 C CA  . CYS A 1 407 ? 27.125  12.070  -0.351  1.00 97.81 407 A 1 
ATOM 3266 C C   . CYS A 1 407 ? 26.623  11.600  -1.716  1.00 97.50 407 A 1 
ATOM 3267 O O   . CYS A 1 407 ? 27.190  10.680  -2.307  1.00 96.61 407 A 1 
ATOM 3268 C CB  . CYS A 1 407 ? 28.623  12.374  -0.353  1.00 97.61 407 A 1 
ATOM 3269 S SG  . CYS A 1 407 ? 28.991  13.699  -1.532  1.00 97.11 407 A 1 
ATOM 3270 N N   . ALA A 1 408 ? 25.549  12.218  -2.211  1.00 97.56 408 A 1 
ATOM 3271 C CA  . ALA A 1 408 ? 24.931  11.898  -3.492  1.00 97.38 408 A 1 
ATOM 3272 C C   . ALA A 1 408 ? 24.035  13.054  -3.967  1.00 97.46 408 A 1 
ATOM 3273 O O   . ALA A 1 408 ? 23.635  13.907  -3.177  1.00 96.87 408 A 1 
ATOM 3274 C CB  . ALA A 1 408 ? 24.110  10.607  -3.342  1.00 96.70 408 A 1 
ATOM 3275 N N   . LYS A 1 409 ? 23.663  13.064  -5.254  1.00 96.82 409 A 1 
ATOM 3276 C CA  . LYS A 1 409 ? 22.656  14.007  -5.779  1.00 96.13 409 A 1 
ATOM 3277 C C   . LYS A 1 409 ? 21.304  13.816  -5.076  1.00 96.28 409 A 1 
ATOM 3278 O O   . LYS A 1 409 ? 20.710  14.787  -4.617  1.00 94.56 409 A 1 
ATOM 3279 C CB  . LYS A 1 409 ? 22.553  13.833  -7.307  1.00 94.54 409 A 1 
ATOM 3280 C CG  . LYS A 1 409 ? 21.697  14.940  -7.943  1.00 84.35 409 A 1 
ATOM 3281 C CD  . LYS A 1 409 ? 21.523  14.711  -9.452  1.00 80.85 409 A 1 
ATOM 3282 C CE  . LYS A 1 409 ? 20.560  15.763  -10.022 1.00 72.21 409 A 1 
ATOM 3283 N NZ  . LYS A 1 409 ? 20.117  15.422  -11.402 1.00 62.61 409 A 1 
ATOM 3284 N N   . ASP A 1 410 ? 20.903  12.564  -4.879  1.00 95.60 410 A 1 
ATOM 3285 C CA  . ASP A 1 410 ? 19.663  12.173  -4.187  1.00 95.30 410 A 1 
ATOM 3286 C C   . ASP A 1 410 ? 19.899  11.824  -2.704  1.00 96.67 410 A 1 
ATOM 3287 O O   . ASP A 1 410 ? 19.251  10.939  -2.133  1.00 95.42 410 A 1 
ATOM 3288 C CB  . ASP A 1 410 ? 18.971  11.045  -4.973  1.00 92.43 410 A 1 
ATOM 3289 C CG  . ASP A 1 410 ? 18.763  11.414  -6.441  1.00 81.71 410 A 1 
ATOM 3290 O OD1 . ASP A 1 410 ? 18.340  12.561  -6.701  1.00 73.93 410 A 1 
ATOM 3291 O OD2 . ASP A 1 410 ? 19.139  10.572  -7.281  1.00 74.89 410 A 1 
ATOM 3292 N N   . ALA A 1 411 ? 20.856  12.511  -2.061  1.00 96.59 411 A 1 
ATOM 3293 C CA  . ALA A 1 411 ? 21.243  12.242  -0.679  1.00 97.20 411 A 1 
ATOM 3294 C C   . ALA A 1 411 ? 20.081  12.243  0.331   1.00 97.57 411 A 1 
ATOM 3295 O O   . ALA A 1 411 ? 20.116  11.379  1.207   1.00 97.07 411 A 1 
ATOM 3296 C CB  . ALA A 1 411 ? 22.359  13.199  -0.245  1.00 96.87 411 A 1 
ATOM 3297 N N   . PRO A 1 412 ? 19.034  13.107  0.244   1.00 97.09 412 A 1 
ATOM 3298 C CA  . PRO A 1 412 ? 17.904  13.048  1.176   1.00 96.68 412 A 1 
ATOM 3299 C C   . PRO A 1 412 ? 17.234  11.670  1.206   1.00 97.07 412 A 1 
ATOM 3300 O O   . PRO A 1 412 ? 17.136  11.047  2.263   1.00 96.52 412 A 1 
ATOM 3301 C CB  . PRO A 1 412 ? 16.939  14.153  0.734   1.00 95.49 412 A 1 
ATOM 3302 C CG  . PRO A 1 412 ? 17.852  15.165  0.047   1.00 93.34 412 A 1 
ATOM 3303 C CD  . PRO A 1 412 ? 18.895  14.273  -0.624  1.00 95.60 412 A 1 
ATOM 3304 N N   . LYS A 1 413 ? 16.869  11.132  0.035   1.00 97.18 413 A 1 
ATOM 3305 C CA  . LYS A 1 413 ? 16.210  9.820   -0.088  1.00 96.88 413 A 1 
ATOM 3306 C C   . LYS A 1 413 ? 17.126  8.675   0.352   1.00 97.63 413 A 1 
ATOM 3307 O O   . LYS A 1 413 ? 16.702  7.789   1.091   1.00 97.06 413 A 1 
ATOM 3308 C CB  . LYS A 1 413 ? 15.738  9.652   -1.540  1.00 95.11 413 A 1 
ATOM 3309 C CG  . LYS A 1 413 ? 14.926  8.371   -1.760  1.00 84.03 413 A 1 
ATOM 3310 C CD  . LYS A 1 413 ? 14.452  8.306   -3.218  1.00 80.55 413 A 1 
ATOM 3311 C CE  . LYS A 1 413 ? 13.633  7.044   -3.485  1.00 69.18 413 A 1 
ATOM 3312 N NZ  . LYS A 1 413 ? 13.162  7.017   -4.896  1.00 61.00 413 A 1 
ATOM 3313 N N   . ILE A 1 414 ? 18.391  8.701   -0.075  1.00 97.45 414 A 1 
ATOM 3314 C CA  . ILE A 1 414 ? 19.366  7.661   0.283   1.00 97.81 414 A 1 
ATOM 3315 C C   . ILE A 1 414 ? 19.652  7.681   1.791   1.00 98.23 414 A 1 
ATOM 3316 O O   . ILE A 1 414 ? 19.701  6.625   2.416   1.00 98.11 414 A 1 
ATOM 3317 C CB  . ILE A 1 414 ? 20.654  7.813   -0.557  1.00 97.46 414 A 1 
ATOM 3318 C CG1 . ILE A 1 414 ? 20.347  7.639   -2.067  1.00 95.94 414 A 1 
ATOM 3319 C CG2 . ILE A 1 414 ? 21.695  6.768   -0.115  1.00 96.05 414 A 1 
ATOM 3320 C CD1 . ILE A 1 414 ? 21.531  7.963   -2.987  1.00 90.66 414 A 1 
ATOM 3321 N N   . ALA A 1 415 ? 19.760  8.867   2.410   1.00 98.18 415 A 1 
ATOM 3322 C CA  . ALA A 1 415 ? 19.960  8.996   3.849   1.00 98.45 415 A 1 
ATOM 3323 C C   . ALA A 1 415 ? 18.782  8.415   4.648   1.00 98.63 415 A 1 
ATOM 3324 O O   . ALA A 1 415 ? 19.009  7.782   5.677   1.00 98.51 415 A 1 
ATOM 3325 C CB  . ALA A 1 415 ? 20.218  10.464  4.189   1.00 98.26 415 A 1 
ATOM 3326 N N   . GLY A 1 416 ? 17.545  8.528   4.155   1.00 98.25 416 A 1 
ATOM 3327 C CA  . GLY A 1 416 ? 16.380  7.862   4.756   1.00 98.26 416 A 1 
ATOM 3328 C C   . GLY A 1 416 ? 16.492  6.331   4.762   1.00 98.33 416 A 1 
ATOM 3329 O O   . GLY A 1 416 ? 16.184  5.683   5.769   1.00 98.01 416 A 1 
ATOM 3330 N N   . LEU A 1 417 ? 17.016  5.738   3.680   1.00 98.10 417 A 1 
ATOM 3331 C CA  . LEU A 1 417 ? 17.299  4.297   3.618   1.00 97.94 417 A 1 
ATOM 3332 C C   . LEU A 1 417 ? 18.401  3.898   4.610   1.00 98.25 417 A 1 
ATOM 3333 O O   . LEU A 1 417 ? 18.244  2.927   5.351   1.00 97.84 417 A 1 
ATOM 3334 C CB  . LEU A 1 417 ? 17.701  3.885   2.187   1.00 97.42 417 A 1 
ATOM 3335 C CG  . LEU A 1 417 ? 16.621  4.089   1.106   1.00 94.32 417 A 1 
ATOM 3336 C CD1 . LEU A 1 417 ? 17.206  3.741   -0.264  1.00 90.20 417 A 1 
ATOM 3337 C CD2 . LEU A 1 417 ? 15.396  3.204   1.346   1.00 90.25 417 A 1 
ATOM 3338 N N   . VAL A 1 418 ? 19.487  4.682   4.670   1.00 98.28 418 A 1 
ATOM 3339 C CA  . VAL A 1 418 ? 20.609  4.456   5.596   1.00 98.41 418 A 1 
ATOM 3340 C C   . VAL A 1 418 ? 20.150  4.568   7.049   1.00 98.55 418 A 1 
ATOM 3341 O O   . VAL A 1 418 ? 20.442  3.679   7.850   1.00 98.44 418 A 1 
ATOM 3342 C CB  . VAL A 1 418 ? 21.772  5.423   5.297   1.00 98.27 418 A 1 
ATOM 3343 C CG1 . VAL A 1 418 ? 22.910  5.288   6.315   1.00 97.52 418 A 1 
ATOM 3344 C CG2 . VAL A 1 418 ? 22.377  5.146   3.915   1.00 97.44 418 A 1 
ATOM 3345 N N   . ARG A 1 419 ? 19.351  5.596   7.383   1.00 98.65 419 A 1 
ATOM 3346 C CA  . ARG A 1 419 ? 18.727  5.790   8.704   1.00 98.74 419 A 1 
ATOM 3347 C C   . ARG A 1 419 ? 17.941  4.550   9.140   1.00 98.74 419 A 1 
ATOM 3348 O O   . ARG A 1 419 ? 18.113  4.064   10.255  1.00 98.56 419 A 1 
ATOM 3349 C CB  . ARG A 1 419 ? 17.824  7.040   8.634   1.00 98.68 419 A 1 
ATOM 3350 C CG  . ARG A 1 419 ? 17.020  7.274   9.917   1.00 98.36 419 A 1 
ATOM 3351 C CD  . ARG A 1 419 ? 16.071  8.471   9.777   1.00 98.17 419 A 1 
ATOM 3352 N NE  . ARG A 1 419 ? 15.210  8.582   10.967  1.00 97.12 419 A 1 
ATOM 3353 C CZ  . ARG A 1 419 ? 13.976  8.112   11.130  1.00 97.70 419 A 1 
ATOM 3354 N NH1 . ARG A 1 419 ? 13.313  7.481   10.201  1.00 93.53 419 A 1 
ATOM 3355 N NH2 . ARG A 1 419 ? 13.374  8.291   12.267  1.00 94.70 419 A 1 
ATOM 3356 N N   . THR A 1 420 ? 17.107  4.023   8.252   1.00 98.60 420 A 1 
ATOM 3357 C CA  . THR A 1 420 ? 16.291  2.829   8.526   1.00 98.46 420 A 1 
ATOM 3358 C C   . THR A 1 420 ? 17.160  1.584   8.691   1.00 98.50 420 A 1 
ATOM 3359 O O   . THR A 1 420 ? 16.963  0.807   9.626   1.00 98.18 420 A 1 
ATOM 3360 C CB  . THR A 1 420 ? 15.259  2.622   7.407   1.00 98.11 420 A 1 
ATOM 3361 O OG1 . THR A 1 420 ? 14.450  3.769   7.308   1.00 96.03 420 A 1 
ATOM 3362 C CG2 . THR A 1 420 ? 14.336  1.436   7.673   1.00 95.70 420 A 1 
ATOM 3363 N N   . HIS A 1 421 ? 18.159  1.404   7.832   1.00 98.36 421 A 1 
ATOM 3364 C CA  . HIS A 1 421 ? 19.068  0.259   7.889   1.00 98.30 421 A 1 
ATOM 3365 C C   . HIS A 1 421 ? 19.892  0.232   9.183   1.00 98.31 421 A 1 
ATOM 3366 O O   . HIS A 1 421 ? 19.952  -0.804  9.848   1.00 97.89 421 A 1 
ATOM 3367 C CB  . HIS A 1 421 ? 19.974  0.272   6.656   1.00 98.19 421 A 1 
ATOM 3368 C CG  . HIS A 1 421 ? 20.817  -0.972  6.557   1.00 97.91 421 A 1 
ATOM 3369 N ND1 . HIS A 1 421 ? 20.403  -2.187  6.057   1.00 89.48 421 A 1 
ATOM 3370 C CD2 . HIS A 1 421 ? 22.124  -1.107  6.937   1.00 91.31 421 A 1 
ATOM 3371 C CE1 . HIS A 1 421 ? 21.447  -3.023  6.118   1.00 92.33 421 A 1 
ATOM 3372 N NE2 . HIS A 1 421 ? 22.509  -2.417  6.655   1.00 94.05 421 A 1 
ATOM 3373 N N   . LEU A 1 422 ? 20.472  1.375   9.580   1.00 98.49 422 A 1 
ATOM 3374 C CA  . LEU A 1 422 ? 21.251  1.506   10.818  1.00 98.51 422 A 1 
ATOM 3375 C C   . LEU A 1 422 ? 20.394  1.214   12.051  1.00 98.49 422 A 1 
ATOM 3376 O O   . LEU A 1 422 ? 20.794  0.422   12.907  1.00 98.23 422 A 1 
ATOM 3377 C CB  . LEU A 1 422 ? 21.854  2.924   10.897  1.00 98.49 422 A 1 
ATOM 3378 C CG  . LEU A 1 422 ? 22.990  3.191   9.894   1.00 98.19 422 A 1 
ATOM 3379 C CD1 . LEU A 1 422 ? 23.335  4.678   9.884   1.00 97.30 422 A 1 
ATOM 3380 C CD2 . LEU A 1 422 ? 24.260  2.410   10.245  1.00 97.28 422 A 1 
ATOM 3381 N N   . ALA A 1 423 ? 19.188  1.790   12.129  1.00 98.69 423 A 1 
ATOM 3382 C CA  . ALA A 1 423 ? 18.292  1.571   13.264  1.00 98.67 423 A 1 
ATOM 3383 C C   . ALA A 1 423 ? 17.834  0.110   13.387  1.00 98.54 423 A 1 
ATOM 3384 O O   . ALA A 1 423 ? 17.776  -0.414  14.498  1.00 98.05 423 A 1 
ATOM 3385 C CB  . ALA A 1 423 ? 17.105  2.516   13.138  1.00 98.55 423 A 1 
ATOM 3386 N N   . ASN A 1 424 ? 17.563  -0.568  12.268  1.00 98.52 424 A 1 
ATOM 3387 C CA  . ASN A 1 424 ? 17.228  -1.994  12.257  1.00 98.22 424 A 1 
ATOM 3388 C C   . ASN A 1 424 ? 18.413  -2.866  12.691  1.00 98.12 424 A 1 
ATOM 3389 O O   . ASN A 1 424 ? 18.254  -3.728  13.553  1.00 97.44 424 A 1 
ATOM 3390 C CB  . ASN A 1 424 ? 16.743  -2.392  10.852  1.00 97.83 424 A 1 
ATOM 3391 C CG  . ASN A 1 424 ? 15.299  -2.006  10.602  1.00 96.15 424 A 1 
ATOM 3392 O OD1 . ASN A 1 424 ? 14.459  -2.067  11.476  1.00 89.77 424 A 1 
ATOM 3393 N ND2 . ASN A 1 424 ? 14.949  -1.637  9.396   1.00 89.32 424 A 1 
ATOM 3394 N N   . ARG A 1 425 ? 19.603  -2.624  12.138  1.00 97.88 425 A 1 
ATOM 3395 C CA  . ARG A 1 425 ? 20.828  -3.378  12.462  1.00 97.71 425 A 1 
ATOM 3396 C C   . ARG A 1 425 ? 21.210  -3.294  13.936  1.00 97.97 425 A 1 
ATOM 3397 O O   . ARG A 1 425 ? 21.722  -4.266  14.477  1.00 96.98 425 A 1 
ATOM 3398 C CB  . ARG A 1 425 ? 21.988  -2.852  11.603  1.00 96.94 425 A 1 
ATOM 3399 C CG  . ARG A 1 425 ? 22.016  -3.411  10.177  1.00 88.71 425 A 1 
ATOM 3400 C CD  . ARG A 1 425 ? 22.593  -4.840  10.130  1.00 86.16 425 A 1 
ATOM 3401 N NE  . ARG A 1 425 ? 22.882  -5.252  8.742   1.00 79.81 425 A 1 
ATOM 3402 C CZ  . ARG A 1 425 ? 23.977  -5.851  8.292   1.00 72.96 425 A 1 
ATOM 3403 N NH1 . ARG A 1 425 ? 24.959  -6.201  9.075   1.00 65.35 425 A 1 
ATOM 3404 N NH2 . ARG A 1 425 ? 24.108  -6.099  7.017   1.00 64.37 425 A 1 
ATOM 3405 N N   . LEU A 1 426 ? 20.952  -2.142  14.563  1.00 98.30 426 A 1 
ATOM 3406 C CA  . LEU A 1 426 ? 21.283  -1.872  15.964  1.00 98.26 426 A 1 
ATOM 3407 C C   . LEU A 1 426 ? 20.083  -2.024  16.910  1.00 98.26 426 A 1 
ATOM 3408 O O   . LEU A 1 426 ? 20.210  -1.757  18.097  1.00 97.61 426 A 1 
ATOM 3409 C CB  . LEU A 1 426 ? 21.923  -0.476  16.043  1.00 98.18 426 A 1 
ATOM 3410 C CG  . LEU A 1 426 ? 23.274  -0.377  15.315  1.00 97.73 426 A 1 
ATOM 3411 C CD1 . LEU A 1 426 ? 23.689  1.083   15.227  1.00 96.41 426 A 1 
ATOM 3412 C CD2 . LEU A 1 426 ? 24.372  -1.146  16.052  1.00 96.27 426 A 1 
ATOM 3413 N N   . ASN A 1 427 ? 18.925  -2.453  16.394  1.00 98.32 427 A 1 
ATOM 3414 C CA  . ASN A 1 427 ? 17.684  -2.629  17.154  1.00 98.21 427 A 1 
ATOM 3415 C C   . ASN A 1 427 ? 17.278  -1.374  17.961  1.00 98.37 427 A 1 
ATOM 3416 O O   . ASN A 1 427 ? 16.891  -1.469  19.125  1.00 97.66 427 A 1 
ATOM 3417 C CB  . ASN A 1 427 ? 17.789  -3.924  17.980  1.00 97.57 427 A 1 
ATOM 3418 C CG  . ASN A 1 427 ? 16.468  -4.357  18.582  1.00 91.61 427 A 1 
ATOM 3419 O OD1 . ASN A 1 427 ? 15.419  -4.340  17.955  1.00 84.86 427 A 1 
ATOM 3420 N ND2 . ASN A 1 427 ? 16.480  -4.810  19.814  1.00 82.69 427 A 1 
ATOM 3421 N N   . LEU A 1 428 ? 17.385  -0.193  17.339  1.00 98.39 428 A 1 
ATOM 3422 C CA  . LEU A 1 428 ? 17.099  1.110   17.959  1.00 98.50 428 A 1 
ATOM 3423 C C   . LEU A 1 428 ? 15.629  1.526   17.844  1.00 98.57 428 A 1 
ATOM 3424 O O   . LEU A 1 428 ? 15.212  2.471   18.505  1.00 98.09 428 A 1 
ATOM 3425 C CB  . LEU A 1 428 ? 17.997  2.192   17.331  1.00 98.43 428 A 1 
ATOM 3426 C CG  . LEU A 1 428 ? 19.509  1.957   17.475  1.00 98.02 428 A 1 
ATOM 3427 C CD1 . LEU A 1 428 ? 20.261  3.080   16.768  1.00 96.93 428 A 1 
ATOM 3428 C CD2 . LEU A 1 428 ? 19.960  1.916   18.936  1.00 96.73 428 A 1 
ATOM 3429 N N   . ILE A 1 429 ? 14.852  0.867   16.990  1.00 98.55 429 A 1 
ATOM 3430 C CA  . ILE A 1 429 ? 13.441  1.198   16.776  1.00 98.50 429 A 1 
ATOM 3431 C C   . ILE A 1 429 ? 12.647  0.835   18.034  1.00 98.51 429 A 1 
ATOM 3432 O O   . ILE A 1 429 ? 12.643  -0.326  18.455  1.00 97.98 429 A 1 
ATOM 3433 C CB  . ILE A 1 429 ? 12.887  0.509   15.505  1.00 98.14 429 A 1 
ATOM 3434 C CG1 . ILE A 1 429 ? 13.688  0.974   14.268  1.00 96.38 429 A 1 
ATOM 3435 C CG2 . ILE A 1 429 ? 11.386  0.811   15.332  1.00 96.76 429 A 1 
ATOM 3436 C CD1 . ILE A 1 429 ? 13.232  0.350   12.948  1.00 89.16 429 A 1 
ATOM 3437 N N   . GLU A 1 430 ? 11.952  1.829   18.591  1.00 98.44 430 A 1 
ATOM 3438 C CA  . GLU A 1 430 ? 11.048  1.677   19.730  1.00 98.33 430 A 1 
ATOM 3439 C C   . GLU A 1 430 ? 10.025  0.566   19.461  1.00 98.11 430 A 1 
ATOM 3440 O O   . GLU A 1 430 ? 9.369   0.528   18.415  1.00 97.25 430 A 1 
ATOM 3441 C CB  . GLU A 1 430 ? 10.360  3.022   20.004  1.00 98.09 430 A 1 
ATOM 3442 C CG  . GLU A 1 430 ? 9.479   2.989   21.258  1.00 97.20 430 A 1 
ATOM 3443 C CD  . GLU A 1 430 ? 8.741   4.310   21.504  1.00 97.42 430 A 1 
ATOM 3444 O OE1 . GLU A 1 430 ? 8.203   4.497   22.612  1.00 92.98 430 A 1 
ATOM 3445 O OE2 . GLU A 1 430 ? 8.629   5.161   20.591  1.00 94.64 430 A 1 
ATOM 3446 N N   . LYS A 1 431 ? 9.908   -0.364  20.400  1.00 97.63 431 A 1 
ATOM 3447 C CA  . LYS A 1 431 ? 8.947   -1.467  20.328  1.00 96.53 431 A 1 
ATOM 3448 C C   . LYS A 1 431 ? 7.630   -1.046  20.975  1.00 96.28 431 A 1 
ATOM 3449 O O   . LYS A 1 431 ? 7.591   -0.096  21.746  1.00 92.59 431 A 1 
ATOM 3450 C CB  . LYS A 1 431 ? 9.529   -2.734  20.981  1.00 95.13 431 A 1 
ATOM 3451 C CG  . LYS A 1 431 ? 10.885  -3.190  20.412  1.00 91.51 431 A 1 
ATOM 3452 C CD  . LYS A 1 431 ? 10.878  -3.392  18.895  1.00 84.08 431 A 1 
ATOM 3453 C CE  . LYS A 1 431 ? 12.258  -3.854  18.437  1.00 78.50 431 A 1 
ATOM 3454 N NZ  . LYS A 1 431 ? 12.360  -3.902  16.956  1.00 66.59 431 A 1 
ATOM 3455 N N   . ASP A 1 432 ? 6.565   -1.760  20.642  1.00 97.01 432 A 1 
ATOM 3456 C CA  . ASP A 1 432 ? 5.260   -1.632  21.293  1.00 97.23 432 A 1 
ATOM 3457 C C   . ASP A 1 432 ? 4.720   -0.196  21.324  1.00 97.81 432 A 1 
ATOM 3458 O O   . ASP A 1 432 ? 4.140   0.259   22.306  1.00 96.58 432 A 1 
ATOM 3459 C CB  . ASP A 1 432 ? 5.302   -2.331  22.659  1.00 95.89 432 A 1 
ATOM 3460 C CG  . ASP A 1 432 ? 5.769   -3.775  22.504  1.00 92.29 432 A 1 
ATOM 3461 O OD1 . ASP A 1 432 ? 5.175   -4.474  21.652  1.00 87.66 432 A 1 
ATOM 3462 O OD2 . ASP A 1 432 ? 6.764   -4.137  23.171  1.00 88.03 432 A 1 
ATOM 3463 N N   . ALA A 1 433 ? 4.909   0.548   20.212  1.00 98.36 433 A 1 
ATOM 3464 C CA  . ALA A 1 433 ? 4.464   1.929   20.093  1.00 98.55 433 A 1 
ATOM 3465 C C   . ALA A 1 433 ? 3.761   2.213   18.761  1.00 98.66 433 A 1 
ATOM 3466 O O   . ALA A 1 433 ? 4.161   1.721   17.705  1.00 98.26 433 A 1 
ATOM 3467 C CB  . ALA A 1 433 ? 5.661   2.857   20.314  1.00 98.17 433 A 1 
ATOM 3468 N N   . PHE A 1 434 ? 2.749   3.085   18.810  1.00 98.75 434 A 1 
ATOM 3469 C CA  . PHE A 1 434 ? 2.140   3.744   17.657  1.00 98.80 434 A 1 
ATOM 3470 C C   . PHE A 1 434 ? 2.479   5.231   17.696  1.00 98.81 434 A 1 
ATOM 3471 O O   . PHE A 1 434 ? 1.903   6.009   18.465  1.00 98.58 434 A 1 
ATOM 3472 C CB  . PHE A 1 434 ? 0.631   3.486   17.634  1.00 98.73 434 A 1 
ATOM 3473 C CG  . PHE A 1 434 ? 0.256   2.035   17.422  1.00 98.71 434 A 1 
ATOM 3474 C CD1 . PHE A 1 434 ? 0.543   1.401   16.203  1.00 98.24 434 A 1 
ATOM 3475 C CD2 . PHE A 1 434 ? -0.384  1.317   18.447  1.00 98.27 434 A 1 
ATOM 3476 C CE1 . PHE A 1 434 ? 0.188   0.058   16.003  1.00 97.95 434 A 1 
ATOM 3477 C CE2 . PHE A 1 434 ? -0.741  -0.026  18.247  1.00 97.92 434 A 1 
ATOM 3478 C CZ  . PHE A 1 434 ? -0.459  -0.655  17.024  1.00 98.02 434 A 1 
ATOM 3479 N N   . ARG A 1 435 ? 3.452   5.633   16.880  1.00 98.85 435 A 1 
ATOM 3480 C CA  . ARG A 1 435 ? 3.943   7.013   16.788  1.00 98.87 435 A 1 
ATOM 3481 C C   . ARG A 1 435 ? 3.305   7.722   15.603  1.00 98.88 435 A 1 
ATOM 3482 O O   . ARG A 1 435 ? 3.631   7.430   14.454  1.00 98.70 435 A 1 
ATOM 3483 C CB  . ARG A 1 435 ? 5.477   7.032   16.736  1.00 98.79 435 A 1 
ATOM 3484 C CG  . ARG A 1 435 ? 6.170   6.477   17.997  1.00 98.21 435 A 1 
ATOM 3485 C CD  . ARG A 1 435 ? 5.780   7.262   19.251  1.00 97.75 435 A 1 
ATOM 3486 N NE  . ARG A 1 435 ? 6.525   6.828   20.442  1.00 96.75 435 A 1 
ATOM 3487 C CZ  . ARG A 1 435 ? 6.281   7.201   21.684  1.00 96.53 435 A 1 
ATOM 3488 N NH1 . ARG A 1 435 ? 5.330   8.033   21.989  1.00 92.11 435 A 1 
ATOM 3489 N NH2 . ARG A 1 435 ? 6.993   6.734   22.659  1.00 92.71 435 A 1 
ATOM 3490 N N   . PHE A 1 436 ? 2.389   8.648   15.900  1.00 98.89 436 A 1 
ATOM 3491 C CA  . PHE A 1 436 ? 1.687   9.474   14.923  1.00 98.90 436 A 1 
ATOM 3492 C C   . PHE A 1 436 ? 2.400   10.801  14.687  1.00 98.90 436 A 1 
ATOM 3493 O O   . PHE A 1 436 ? 2.959   11.390  15.615  1.00 98.75 436 A 1 
ATOM 3494 C CB  . PHE A 1 436 ? 0.248   9.735   15.374  1.00 98.84 436 A 1 
ATOM 3495 C CG  . PHE A 1 436 ? -0.655  8.526   15.292  1.00 98.82 436 A 1 
ATOM 3496 C CD1 . PHE A 1 436 ? -1.412  8.305   14.125  1.00 98.44 436 A 1 
ATOM 3497 C CD2 . PHE A 1 436 ? -0.760  7.638   16.375  1.00 98.43 436 A 1 
ATOM 3498 C CE1 . PHE A 1 436 ? -2.265  7.198   14.044  1.00 98.12 436 A 1 
ATOM 3499 C CE2 . PHE A 1 436 ? -1.611  6.527   16.290  1.00 98.05 436 A 1 
ATOM 3500 C CZ  . PHE A 1 436 ? -2.365  6.308   15.124  1.00 98.30 436 A 1 
ATOM 3501 N N   . CYS A 1 437 ? 2.297   11.317  13.467  1.00 98.90 437 A 1 
ATOM 3502 C CA  . CYS A 1 437 ? 2.552   12.713  13.129  1.00 98.89 437 A 1 
ATOM 3503 C C   . CYS A 1 437 ? 1.720   13.149  11.925  1.00 98.91 437 A 1 
ATOM 3504 O O   . CYS A 1 437 ? 1.221   12.322  11.160  1.00 98.73 437 A 1 
ATOM 3505 C CB  . CYS A 1 437 ? 4.048   12.947  12.890  1.00 98.73 437 A 1 
ATOM 3506 S SG  . CYS A 1 437 ? 4.687   11.957  11.511  1.00 98.63 437 A 1 
ATOM 3507 N N   . TRP A 1 438 ? 1.612   14.472  11.758  1.00 98.88 438 A 1 
ATOM 3508 C CA  . TRP A 1 438 ? 1.183   15.107  10.523  1.00 98.89 438 A 1 
ATOM 3509 C C   . TRP A 1 438 ? 2.398   15.543  9.722   1.00 98.89 438 A 1 
ATOM 3510 O O   . TRP A 1 438 ? 3.288   16.199  10.278  1.00 98.75 438 A 1 
ATOM 3511 C CB  . TRP A 1 438 ? 0.314   16.319  10.832  1.00 98.81 438 A 1 
ATOM 3512 C CG  . TRP A 1 438 ? -1.019  15.977  11.395  1.00 98.77 438 A 1 
ATOM 3513 C CD1 . TRP A 1 438 ? -1.361  15.995  12.695  1.00 98.49 438 A 1 
ATOM 3514 C CD2 . TRP A 1 438 ? -2.210  15.563  10.666  1.00 98.65 438 A 1 
ATOM 3515 N NE1 . TRP A 1 438 ? -2.684  15.635  12.828  1.00 98.28 438 A 1 
ATOM 3516 C CE2 . TRP A 1 438 ? -3.261  15.371  11.607  1.00 98.42 438 A 1 
ATOM 3517 C CE3 . TRP A 1 438 ? -2.508  15.356  9.305   1.00 98.45 438 A 1 
ATOM 3518 C CZ2 . TRP A 1 438 ? -4.555  15.010  11.212  1.00 97.95 438 A 1 
ATOM 3519 C CZ3 . TRP A 1 438 ? -3.804  14.988  8.898   1.00 97.85 438 A 1 
ATOM 3520 C CH2 . TRP A 1 438 ? -4.826  14.823  9.849   1.00 97.52 438 A 1 
ATOM 3521 N N   . ILE A 1 439 ? 2.395   15.272  8.424   1.00 98.79 439 A 1 
ATOM 3522 C CA  . ILE A 1 439 ? 3.247   15.971  7.469   1.00 98.77 439 A 1 
ATOM 3523 C C   . ILE A 1 439 ? 2.413   17.099  6.861   1.00 98.72 439 A 1 
ATOM 3524 O O   . ILE A 1 439 ? 1.287   16.871  6.433   1.00 98.50 439 A 1 
ATOM 3525 C CB  . ILE A 1 439 ? 3.835   15.013  6.421   1.00 98.67 439 A 1 
ATOM 3526 C CG1 . ILE A 1 439 ? 4.521   13.788  7.058   1.00 98.02 439 A 1 
ATOM 3527 C CG2 . ILE A 1 439 ? 4.824   15.762  5.521   1.00 98.30 439 A 1 
ATOM 3528 C CD1 . ILE A 1 439 ? 5.592   14.112  8.119   1.00 95.83 439 A 1 
ATOM 3529 N N   . THR A 1 440 ? 2.940   18.329  6.875   1.00 98.61 440 A 1 
ATOM 3530 C CA  . THR A 1 440 ? 2.250   19.544  6.412   1.00 98.60 440 A 1 
ATOM 3531 C C   . THR A 1 440 ? 3.112   20.323  5.427   1.00 98.50 440 A 1 
ATOM 3532 O O   . THR A 1 440 ? 4.291   20.020  5.249   1.00 98.07 440 A 1 
ATOM 3533 C CB  . THR A 1 440 ? 1.833   20.453  7.584   1.00 98.50 440 A 1 
ATOM 3534 O OG1 . THR A 1 440 ? 2.953   20.955  8.283   1.00 97.43 440 A 1 
ATOM 3535 C CG2 . THR A 1 440 ? 0.945   19.739  8.601   1.00 97.16 440 A 1 
ATOM 3536 N N   . ASP A 1 441 ? 2.530   21.365  4.809   1.00 98.17 441 A 1 
ATOM 3537 C CA  . ASP A 1 441 ? 3.252   22.292  3.932   1.00 97.94 441 A 1 
ATOM 3538 C C   . ASP A 1 441 ? 3.910   21.595  2.725   1.00 97.80 441 A 1 
ATOM 3539 O O   . ASP A 1 441 ? 5.051   21.896  2.355   1.00 96.65 441 A 1 
ATOM 3540 C CB  . ASP A 1 441 ? 4.233   23.171  4.736   1.00 97.46 441 A 1 
ATOM 3541 C CG  . ASP A 1 441 ? 3.611   23.978  5.881   1.00 96.41 441 A 1 
ATOM 3542 O OD1 . ASP A 1 441 ? 2.367   24.092  5.957   1.00 93.90 441 A 1 
ATOM 3543 O OD2 . ASP A 1 441 ? 4.401   24.519  6.691   1.00 93.76 441 A 1 
ATOM 3544 N N   . PHE A 1 442 ? 3.191   20.657  2.100   1.00 97.42 442 A 1 
ATOM 3545 C CA  . PHE A 1 442 ? 3.606   20.041  0.841   1.00 97.12 442 A 1 
ATOM 3546 C C   . PHE A 1 442 ? 3.770   21.102  -0.252  1.00 97.12 442 A 1 
ATOM 3547 O O   . PHE A 1 442 ? 3.044   22.100  -0.283  1.00 96.49 442 A 1 
ATOM 3548 C CB  . PHE A 1 442 ? 2.597   18.974  0.400   1.00 96.80 442 A 1 
ATOM 3549 C CG  . PHE A 1 442 ? 2.703   17.674  1.171   1.00 97.01 442 A 1 
ATOM 3550 C CD1 . PHE A 1 442 ? 3.434   16.595  0.633   1.00 95.81 442 A 1 
ATOM 3551 C CD2 . PHE A 1 442 ? 2.068   17.530  2.415   1.00 95.98 442 A 1 
ATOM 3552 C CE1 . PHE A 1 442 ? 3.521   15.378  1.333   1.00 95.41 442 A 1 
ATOM 3553 C CE2 . PHE A 1 442 ? 2.160   16.314  3.119   1.00 95.48 442 A 1 
ATOM 3554 C CZ  . PHE A 1 442 ? 2.882   15.236  2.577   1.00 96.08 442 A 1 
ATOM 3555 N N   . ASN A 1 443 ? 4.716   20.886  -1.175  1.00 97.14 443 A 1 
ATOM 3556 C CA  . ASN A 1 443 ? 4.809   21.709  -2.378  1.00 96.94 443 A 1 
ATOM 3557 C C   . ASN A 1 443 ? 3.543   21.510  -3.218  1.00 97.08 443 A 1 
ATOM 3558 O O   . ASN A 1 443 ? 3.104   20.380  -3.420  1.00 96.06 443 A 1 
ATOM 3559 C CB  . ASN A 1 443 ? 6.068   21.351  -3.176  1.00 95.99 443 A 1 
ATOM 3560 C CG  . ASN A 1 443 ? 7.366   21.643  -2.450  1.00 93.33 443 A 1 
ATOM 3561 O OD1 . ASN A 1 443 ? 7.508   22.585  -1.688  1.00 85.49 443 A 1 
ATOM 3562 N ND2 . ASN A 1 443 ? 8.375   20.840  -2.670  1.00 84.14 443 A 1 
ATOM 3563 N N   . MET A 1 444 ? 2.973   22.608  -3.717  1.00 96.65 444 A 1 
ATOM 3564 C CA  . MET A 1 444 ? 1.817   22.531  -4.609  1.00 96.15 444 A 1 
ATOM 3565 C C   . MET A 1 444 ? 2.208   21.983  -5.983  1.00 95.62 444 A 1 
ATOM 3566 O O   . MET A 1 444 ? 1.433   21.267  -6.607  1.00 93.80 444 A 1 
ATOM 3567 C CB  . MET A 1 444 ? 1.175   23.919  -4.720  1.00 95.51 444 A 1 
ATOM 3568 C CG  . MET A 1 444 ? -0.151  23.854  -5.473  1.00 92.13 444 A 1 
ATOM 3569 S SD  . MET A 1 444 ? -1.144  25.355  -5.325  1.00 91.47 444 A 1 
ATOM 3570 C CE  . MET A 1 444 ? -2.637  24.788  -6.184  1.00 83.46 444 A 1 
ATOM 3571 N N   . TYR A 1 445 ? 3.423   22.306  -6.434  1.00 95.80 445 A 1 
ATOM 3572 C CA  . TYR A 1 445 ? 3.947   21.933  -7.743  1.00 96.04 445 A 1 
ATOM 3573 C C   . TYR A 1 445 ? 5.308   21.248  -7.642  1.00 95.96 445 A 1 
ATOM 3574 O O   . TYR A 1 445 ? 6.108   21.538  -6.749  1.00 94.81 445 A 1 
ATOM 3575 C CB  . TYR A 1 445 ? 4.056   23.173  -8.638  1.00 96.00 445 A 1 
ATOM 3576 C CG  . TYR A 1 445 ? 2.773   23.961  -8.778  1.00 96.57 445 A 1 
ATOM 3577 C CD1 . TYR A 1 445 ? 1.760   23.517  -9.647  1.00 94.47 445 A 1 
ATOM 3578 C CD2 . TYR A 1 445 ? 2.590   25.137  -8.022  1.00 95.07 445 A 1 
ATOM 3579 C CE1 . TYR A 1 445 ? 0.566   24.248  -9.769  1.00 94.52 445 A 1 
ATOM 3580 C CE2 . TYR A 1 445 ? 1.399   25.870  -8.143  1.00 94.73 445 A 1 
ATOM 3581 C CZ  . TYR A 1 445 ? 0.385   25.428  -9.015  1.00 96.13 445 A 1 
ATOM 3582 O OH  . TYR A 1 445 ? -0.762  26.141  -9.129  1.00 95.47 445 A 1 
ATOM 3583 N N   . GLU A 1 446 ? 5.596   20.401  -8.629  1.00 93.90 446 A 1 
ATOM 3584 C CA  . GLU A 1 446 ? 6.921   19.857  -8.916  1.00 93.11 446 A 1 
ATOM 3585 C C   . GLU A 1 446 ? 7.230   19.951  -10.414 1.00 93.96 446 A 1 
ATOM 3586 O O   . GLU A 1 446 ? 6.348   20.200  -11.238 1.00 92.67 446 A 1 
ATOM 3587 C CB  . GLU A 1 446 ? 7.060   18.434  -8.363  1.00 90.60 446 A 1 
ATOM 3588 C CG  . GLU A 1 446 ? 6.130   17.401  -9.008  1.00 84.55 446 A 1 
ATOM 3589 C CD  . GLU A 1 446 ? 6.176   16.039  -8.284  1.00 86.54 446 A 1 
ATOM 3590 O OE1 . GLU A 1 446 ? 5.683   15.053  -8.870  1.00 76.58 446 A 1 
ATOM 3591 O OE2 . GLU A 1 446 ? 6.662   16.002  -7.125  1.00 79.66 446 A 1 
ATOM 3592 N N   . TYR A 1 447 ? 8.512   19.824  -10.768 1.00 92.04 447 A 1 
ATOM 3593 C CA  . TYR A 1 447 ? 8.935   19.761  -12.161 1.00 91.74 447 A 1 
ATOM 3594 C C   . TYR A 1 447 ? 9.107   18.300  -12.568 1.00 91.06 447 A 1 
ATOM 3595 O O   . TYR A 1 447 ? 9.931   17.597  -11.989 1.00 88.79 447 A 1 
ATOM 3596 C CB  . TYR A 1 447 ? 10.217  20.569  -12.353 1.00 91.63 447 A 1 
ATOM 3597 C CG  . TYR A 1 447 ? 10.599  20.711  -13.810 1.00 91.48 447 A 1 
ATOM 3598 C CD1 . TYR A 1 447 ? 11.507  19.811  -14.398 1.00 85.93 447 A 1 
ATOM 3599 C CD2 . TYR A 1 447 ? 10.016  21.728  -14.589 1.00 87.01 447 A 1 
ATOM 3600 C CE1 . TYR A 1 447 ? 11.840  19.934  -15.758 1.00 86.00 447 A 1 
ATOM 3601 C CE2 . TYR A 1 447 ? 10.345  21.856  -15.952 1.00 85.70 447 A 1 
ATOM 3602 C CZ  . TYR A 1 447 ? 11.262  20.959  -16.537 1.00 88.94 447 A 1 
ATOM 3603 O OH  . TYR A 1 447 ? 11.587  21.079  -17.851 1.00 87.19 447 A 1 
ATOM 3604 N N   . ASP A 1 448 ? 8.356   17.869  -13.564 1.00 91.24 448 A 1 
ATOM 3605 C CA  . ASP A 1 448 ? 8.486   16.540  -14.159 1.00 89.77 448 A 1 
ATOM 3606 C C   . ASP A 1 448 ? 9.541   16.583  -15.277 1.00 90.34 448 A 1 
ATOM 3607 O O   . ASP A 1 448 ? 9.382   17.281  -16.285 1.00 89.01 448 A 1 
ATOM 3608 C CB  . ASP A 1 448 ? 7.103   16.073  -14.632 1.00 88.14 448 A 1 
ATOM 3609 C CG  . ASP A 1 448 ? 7.105   14.633  -15.134 1.00 87.00 448 A 1 
ATOM 3610 O OD1 . ASP A 1 448 ? 7.912   14.339  -16.040 1.00 80.48 448 A 1 
ATOM 3611 O OD2 . ASP A 1 448 ? 6.270   13.844  -14.652 1.00 79.75 448 A 1 
ATOM 3612 N N   . ASP A 1 449 ? 10.636  15.859  -15.086 1.00 89.64 449 A 1 
ATOM 3613 C CA  . ASP A 1 449 ? 11.766  15.814  -16.024 1.00 89.41 449 A 1 
ATOM 3614 C C   . ASP A 1 449 ? 11.426  15.080  -17.337 1.00 90.88 449 A 1 
ATOM 3615 O O   . ASP A 1 449 ? 12.005  15.401  -18.384 1.00 88.38 449 A 1 
ATOM 3616 C CB  . ASP A 1 449 ? 12.982  15.150  -15.344 1.00 87.31 449 A 1 
ATOM 3617 C CG  . ASP A 1 449 ? 13.831  16.074  -14.458 1.00 82.57 449 A 1 
ATOM 3618 O OD1 . ASP A 1 449 ? 14.109  17.221  -14.891 1.00 77.48 449 A 1 
ATOM 3619 O OD2 . ASP A 1 449 ? 14.353  15.593  -13.425 1.00 77.77 449 A 1 
ATOM 3620 N N   . ASP A 1 450 ? 10.502  14.120  -17.314 1.00 89.88 450 A 1 
ATOM 3621 C CA  . ASP A 1 450 ? 10.088  13.334  -18.482 1.00 90.10 450 A 1 
ATOM 3622 C C   . ASP A 1 450 ? 9.138   14.149  -19.368 1.00 90.97 450 A 1 
ATOM 3623 O O   . ASP A 1 450 ? 9.313   14.228  -20.588 1.00 88.51 450 A 1 
ATOM 3624 C CB  . ASP A 1 450 ? 9.428   12.013  -18.034 1.00 89.19 450 A 1 
ATOM 3625 C CG  . ASP A 1 450 ? 10.401  10.984  -17.439 1.00 84.01 450 A 1 
ATOM 3626 O OD1 . ASP A 1 450 ? 11.572  10.954  -17.894 1.00 78.62 450 A 1 
ATOM 3627 O OD2 . ASP A 1 450 ? 9.953   10.157  -16.613 1.00 79.18 450 A 1 
ATOM 3628 N N   . LEU A 1 451 ? 8.158   14.822  -18.739 1.00 89.99 451 A 1 
ATOM 3629 C CA  . LEU A 1 451 ? 7.205   15.707  -19.409 1.00 88.94 451 A 1 
ATOM 3630 C C   . LEU A 1 451 ? 7.788   17.098  -19.700 1.00 90.38 451 A 1 
ATOM 3631 O O   . LEU A 1 451 ? 7.255   17.816  -20.549 1.00 88.03 451 A 1 
ATOM 3632 C CB  . LEU A 1 451 ? 5.922   15.804  -18.563 1.00 87.22 451 A 1 
ATOM 3633 C CG  . LEU A 1 451 ? 5.181   14.469  -18.356 1.00 82.59 451 A 1 
ATOM 3634 C CD1 . LEU A 1 451 ? 3.952   14.696  -17.477 1.00 78.02 451 A 1 
ATOM 3635 C CD2 . LEU A 1 451 ? 4.701   13.866  -19.685 1.00 77.62 451 A 1 
ATOM 3636 N N   . LYS A 1 452 ? 8.882   17.483  -19.017 1.00 89.72 452 A 1 
ATOM 3637 C CA  . LYS A 1 452 ? 9.532   18.806  -19.082 1.00 90.61 452 A 1 
ATOM 3638 C C   . LYS A 1 452 ? 8.578   19.959  -18.788 1.00 91.99 452 A 1 
ATOM 3639 O O   . LYS A 1 452 ? 8.632   21.004  -19.441 1.00 89.28 452 A 1 
ATOM 3640 C CB  . LYS A 1 452 ? 10.280  18.993  -20.405 1.00 90.15 452 A 1 
ATOM 3641 C CG  . LYS A 1 452 ? 11.349  17.927  -20.600 1.00 87.47 452 A 1 
ATOM 3642 C CD  . LYS A 1 452 ? 12.076  18.191  -21.912 1.00 80.30 452 A 1 
ATOM 3643 C CE  . LYS A 1 452 ? 13.120  17.096  -22.068 1.00 77.78 452 A 1 
ATOM 3644 N NZ  . LYS A 1 452 ? 13.836  17.233  -23.349 1.00 66.57 452 A 1 
ATOM 3645 N N   . GLN A 1 453 ? 7.708   19.774  -17.799 1.00 93.19 453 A 1 
ATOM 3646 C CA  . GLN A 1 453 ? 6.714   20.762  -17.411 1.00 92.55 453 A 1 
ATOM 3647 C C   . GLN A 1 453 ? 6.483   20.754  -15.897 1.00 93.94 453 A 1 
ATOM 3648 O O   . GLN A 1 453 ? 6.836   19.804  -15.198 1.00 91.52 453 A 1 
ATOM 3649 C CB  . GLN A 1 453 ? 5.410   20.549  -18.208 1.00 88.33 453 A 1 
ATOM 3650 C CG  . GLN A 1 453 ? 4.661   19.256  -17.833 1.00 78.43 453 A 1 
ATOM 3651 C CD  . GLN A 1 453 ? 3.412   19.020  -18.677 1.00 78.04 453 A 1 
ATOM 3652 O OE1 . GLN A 1 453 ? 3.132   19.687  -19.662 1.00 69.83 453 A 1 
ATOM 3653 N NE2 . GLN A 1 453 ? 2.607   18.045  -18.335 1.00 67.86 453 A 1 
ATOM 3654 N N   . ILE A 1 454 ? 5.884   21.840  -15.402 1.00 92.81 454 A 1 
ATOM 3655 C CA  . ILE A 1 454 ? 5.396   21.903  -14.026 1.00 93.15 454 A 1 
ATOM 3656 C C   . ILE A 1 454 ? 4.101   21.091  -13.946 1.00 92.63 454 A 1 
ATOM 3657 O O   . ILE A 1 454 ? 3.197   21.290  -14.750 1.00 90.67 454 A 1 
ATOM 3658 C CB  . ILE A 1 454 ? 5.206   23.369  -13.578 1.00 93.71 454 A 1 
ATOM 3659 C CG1 . ILE A 1 454 ? 6.563   24.110  -13.606 1.00 92.07 454 A 1 
ATOM 3660 C CG2 . ILE A 1 454 ? 4.582   23.420  -12.175 1.00 91.61 454 A 1 
ATOM 3661 C CD1 . ILE A 1 454 ? 6.485   25.594  -13.237 1.00 89.57 454 A 1 
ATOM 3662 N N   . ILE A 1 455 ? 4.012   20.210  -12.964 1.00 92.82 455 A 1 
ATOM 3663 C CA  . ILE A 1 455 ? 2.815   19.426  -12.646 1.00 92.24 455 A 1 
ATOM 3664 C C   . ILE A 1 455 ? 2.408   19.657  -11.191 1.00 93.34 455 A 1 
ATOM 3665 O O   . ILE A 1 455 ? 3.174   20.212  -10.400 1.00 93.09 455 A 1 
ATOM 3666 C CB  . ILE A 1 455 ? 3.020   17.929  -12.974 1.00 90.77 455 A 1 
ATOM 3667 C CG1 . ILE A 1 455 ? 4.120   17.283  -12.103 1.00 86.64 455 A 1 
ATOM 3668 C CG2 . ILE A 1 455 ? 3.303   17.747  -14.475 1.00 85.62 455 A 1 
ATOM 3669 C CD1 . ILE A 1 455 ? 4.157   15.755  -12.211 1.00 82.30 455 A 1 
ATOM 3670 N N   . PHE A 1 456 ? 1.206   19.251  -10.812 1.00 92.16 456 A 1 
ATOM 3671 C CA  . PHE A 1 456 ? 0.818   19.208  -9.402  1.00 91.72 456 A 1 
ATOM 3672 C C   . PHE A 1 456 ? 1.582   18.093  -8.681  1.00 91.46 456 A 1 
ATOM 3673 O O   . PHE A 1 456 ? 1.556   16.956  -9.133  1.00 89.52 456 A 1 
ATOM 3674 C CB  . PHE A 1 456 ? -0.694  18.995  -9.275  1.00 91.59 456 A 1 
ATOM 3675 C CG  . PHE A 1 456 ? -1.529  20.188  -9.689  1.00 92.28 456 A 1 
ATOM 3676 C CD1 . PHE A 1 456 ? -1.624  21.299  -8.834  1.00 89.61 456 A 1 
ATOM 3677 C CD2 . PHE A 1 456 ? -2.237  20.179  -10.904 1.00 89.85 456 A 1 
ATOM 3678 C CE1 . PHE A 1 456 ? -2.427  22.396  -9.187  1.00 89.30 456 A 1 
ATOM 3679 C CE2 . PHE A 1 456 ? -3.042  21.275  -11.258 1.00 89.67 456 A 1 
ATOM 3680 C CZ  . PHE A 1 456 ? -3.142  22.384  -10.398 1.00 91.94 456 A 1 
ATOM 3681 N N   . SER A 1 457 ? 2.190   18.403  -7.531  1.00 92.50 457 A 1 
ATOM 3682 C CA  . SER A 1 457 ? 2.883   17.394  -6.711  1.00 90.47 457 A 1 
ATOM 3683 C C   . SER A 1 457 ? 1.923   16.444  -6.002  1.00 88.30 457 A 1 
ATOM 3684 O O   . SER A 1 457 ? 2.302   15.347  -5.603  1.00 81.05 457 A 1 
ATOM 3685 C CB  . SER A 1 457 ? 3.725   18.069  -5.623  1.00 89.74 457 A 1 
ATOM 3686 O OG  . SER A 1 457 ? 4.636   18.986  -6.169  1.00 78.91 457 A 1 
ATOM 3687 N N   . HIS A 1 458 ? 0.684   16.900  -5.769  1.00 87.43 458 A 1 
ATOM 3688 C CA  . HIS A 1 458 ? -0.325  16.165  -5.008  1.00 85.47 458 A 1 
ATOM 3689 C C   . HIS A 1 458 ? -1.738  16.482  -5.532  1.00 86.09 458 A 1 
ATOM 3690 O O   . HIS A 1 458 ? -1.950  16.598  -6.742  1.00 81.38 458 A 1 
ATOM 3691 C CB  . HIS A 1 458 ? -0.109  16.451  -3.506  1.00 81.73 458 A 1 
ATOM 3692 C CG  . HIS A 1 458 ? -0.624  15.351  -2.612  1.00 78.28 458 A 1 
ATOM 3693 N ND1 . HIS A 1 458 ? -1.927  15.071  -2.310  1.00 66.57 458 A 1 
ATOM 3694 C CD2 . HIS A 1 458 ? 0.140   14.400  -1.991  1.00 65.46 458 A 1 
ATOM 3695 C CE1 . HIS A 1 458 ? -1.957  13.967  -1.536  1.00 64.22 458 A 1 
ATOM 3696 N NE2 . HIS A 1 458 ? -0.716  13.532  -1.315  1.00 64.71 458 A 1 
ATOM 3697 N N   . ASN A 1 459 ? -2.730  16.609  -4.652  1.00 86.11 459 A 1 
ATOM 3698 C CA  . ASN A 1 459 ? -4.121  16.842  -5.044  1.00 87.84 459 A 1 
ATOM 3699 C C   . ASN A 1 459 ? -4.309  18.241  -5.686  1.00 89.82 459 A 1 
ATOM 3700 O O   . ASN A 1 459 ? -4.070  19.247  -5.013  1.00 87.67 459 A 1 
ATOM 3701 C CB  . ASN A 1 459 ? -5.015  16.629  -3.811  1.00 85.41 459 A 1 
ATOM 3702 C CG  . ASN A 1 459 ? -6.494  16.647  -4.165  1.00 80.89 459 A 1 
ATOM 3703 O OD1 . ASN A 1 459 ? -6.992  17.517  -4.860  1.00 73.44 459 A 1 
ATOM 3704 N ND2 . ASN A 1 459 ? -7.249  15.679  -3.710  1.00 72.48 459 A 1 
ATOM 3705 N N   . PRO A 1 460 ? -4.797  18.346  -6.936  1.00 90.84 460 A 1 
ATOM 3706 C CA  . PRO A 1 460 ? -4.935  19.618  -7.654  1.00 91.20 460 A 1 
ATOM 3707 C C   . PRO A 1 460 ? -6.014  20.545  -7.081  1.00 92.34 460 A 1 
ATOM 3708 O O   . PRO A 1 460 ? -6.046  21.728  -7.408  1.00 91.07 460 A 1 
ATOM 3709 C CB  . PRO A 1 460 ? -5.248  19.221  -9.102  1.00 89.35 460 A 1 
ATOM 3710 C CG  . PRO A 1 460 ? -5.958  17.878  -8.970  1.00 85.97 460 A 1 
ATOM 3711 C CD  . PRO A 1 460 ? -5.228  17.235  -7.798  1.00 88.75 460 A 1 
ATOM 3712 N N   . PHE A 1 461 ? -6.886  20.040  -6.206  1.00 92.63 461 A 1 
ATOM 3713 C CA  . PHE A 1 461 ? -7.945  20.821  -5.562  1.00 92.81 461 A 1 
ATOM 3714 C C   . PHE A 1 461 ? -7.525  21.447  -4.229  1.00 94.56 461 A 1 
ATOM 3715 O O   . PHE A 1 461 ? -8.353  22.070  -3.561  1.00 93.44 461 A 1 
ATOM 3716 C CB  . PHE A 1 461 ? -9.196  19.949  -5.389  1.00 90.76 461 A 1 
ATOM 3717 C CG  . PHE A 1 461 ? -9.631  19.248  -6.657  1.00 88.93 461 A 1 
ATOM 3718 C CD1 . PHE A 1 461 ? -10.033 19.999  -7.773  1.00 83.68 461 A 1 
ATOM 3719 C CD2 . PHE A 1 461 ? -9.595  17.841  -6.730  1.00 83.46 461 A 1 
ATOM 3720 C CE1 . PHE A 1 461 ? -10.396 19.346  -8.960  1.00 81.05 461 A 1 
ATOM 3721 C CE2 . PHE A 1 461 ? -9.959  17.188  -7.917  1.00 80.34 461 A 1 
ATOM 3722 C CZ  . PHE A 1 461 ? -10.357 17.939  -9.032  1.00 81.03 461 A 1 
ATOM 3723 N N   . SER A 1 462 ? -6.272  21.283  -3.810  1.00 95.78 462 A 1 
ATOM 3724 C CA  . SER A 1 462 ? -5.759  21.878  -2.573  1.00 96.38 462 A 1 
ATOM 3725 C C   . SER A 1 462 ? -5.674  23.402  -2.688  1.00 96.91 462 A 1 
ATOM 3726 O O   . SER A 1 462 ? -5.288  23.942  -3.728  1.00 96.36 462 A 1 
ATOM 3727 C CB  . SER A 1 462 ? -4.394  21.289  -2.209  1.00 95.87 462 A 1 
ATOM 3728 O OG  . SER A 1 462 ? -4.506  19.887  -2.042  1.00 89.02 462 A 1 
ATOM 3729 N N   . MET A 1 463 ? -6.012  24.125  -1.616  1.00 97.89 463 A 1 
ATOM 3730 C CA  . MET A 1 463 ? -5.854  25.578  -1.559  1.00 98.00 463 A 1 
ATOM 3731 C C   . MET A 1 463 ? -4.361  25.941  -1.466  1.00 98.26 463 A 1 
ATOM 3732 O O   . MET A 1 463 ? -3.691  25.463  -0.542  1.00 98.07 463 A 1 
ATOM 3733 C CB  . MET A 1 463 ? -6.655  26.134  -0.366  1.00 97.46 463 A 1 
ATOM 3734 C CG  . MET A 1 463 ? -6.608  27.664  -0.276  1.00 94.70 463 A 1 
ATOM 3735 S SD  . MET A 1 463 ? -7.321  28.552  -1.690  1.00 94.06 463 A 1 
ATOM 3736 C CE  . MET A 1 463 ? -9.080  28.392  -1.312  1.00 86.94 463 A 1 
ATOM 3737 N N   . PRO A 1 464 ? -3.814  26.804  -2.362  1.00 98.00 464 A 1 
ATOM 3738 C CA  . PRO A 1 464 ? -2.450  27.306  -2.227  1.00 98.04 464 A 1 
ATOM 3739 C C   . PRO A 1 464 ? -2.319  28.208  -0.994  1.00 98.13 464 A 1 
ATOM 3740 O O   . PRO A 1 464 ? -3.162  29.079  -0.746  1.00 97.74 464 A 1 
ATOM 3741 C CB  . PRO A 1 464 ? -2.149  28.062  -3.524  1.00 97.55 464 A 1 
ATOM 3742 C CG  . PRO A 1 464 ? -3.530  28.518  -3.998  1.00 95.97 464 A 1 
ATOM 3743 C CD  . PRO A 1 464 ? -4.456  27.395  -3.535  1.00 97.65 464 A 1 
ATOM 3744 N N   . GLN A 1 465 ? -1.245  28.042  -0.226  1.00 97.83 465 A 1 
ATOM 3745 C CA  . GLN A 1 465 ? -0.911  28.967  0.855   1.00 97.62 465 A 1 
ATOM 3746 C C   . GLN A 1 465 ? -0.567  30.342  0.269   1.00 97.32 465 A 1 
ATOM 3747 O O   . GLN A 1 465 ? 0.263   30.450  -0.632  1.00 95.70 465 A 1 
ATOM 3748 C CB  . GLN A 1 465 ? 0.244   28.429  1.712   1.00 97.34 465 A 1 
ATOM 3749 C CG  . GLN A 1 465 ? -0.102  27.125  2.446   1.00 96.45 465 A 1 
ATOM 3750 C CD  . GLN A 1 465 ? 0.985   26.690  3.424   1.00 96.71 465 A 1 
ATOM 3751 O OE1 . GLN A 1 465 ? 1.850   27.453  3.820   1.00 91.42 465 A 1 
ATOM 3752 N NE2 . GLN A 1 465 ? 0.973   25.448  3.859   1.00 90.94 465 A 1 
ATOM 3753 N N   . GLY A 1 466 ? -1.225  31.400  0.750   1.00 97.44 466 A 1 
ATOM 3754 C CA  . GLY A 1 466 ? -1.128  32.750  0.171   1.00 97.11 466 A 1 
ATOM 3755 C C   . GLY A 1 466 ? -2.108  33.024  -0.980  1.00 97.47 466 A 1 
ATOM 3756 O O   . GLY A 1 466 ? -2.161  34.147  -1.474  1.00 95.86 466 A 1 
ATOM 3757 N N   . GLY A 1 467 ? -2.921  32.036  -1.397  1.00 96.85 467 A 1 
ATOM 3758 C CA  . GLY A 1 467 ? -4.003  32.223  -2.360  1.00 96.73 467 A 1 
ATOM 3759 C C   . GLY A 1 467 ? -3.525  32.747  -3.723  1.00 97.55 467 A 1 
ATOM 3760 O O   . GLY A 1 467 ? -2.477  32.347  -4.223  1.00 97.04 467 A 1 
ATOM 3761 N N   . MET A 1 468 ? -4.296  33.651  -4.326  1.00 97.17 468 A 1 
ATOM 3762 C CA  . MET A 1 468 ? -3.980  34.227  -5.640  1.00 97.60 468 A 1 
ATOM 3763 C C   . MET A 1 468 ? -2.646  34.991  -5.656  1.00 98.06 468 A 1 
ATOM 3764 O O   . MET A 1 468 ? -1.928  34.930  -6.650  1.00 97.73 468 A 1 
ATOM 3765 C CB  . MET A 1 468 ? -5.126  35.153  -6.082  1.00 96.86 468 A 1 
ATOM 3766 C CG  . MET A 1 468 ? -4.922  35.707  -7.503  1.00 95.31 468 A 1 
ATOM 3767 S SD  . MET A 1 468 ? -4.842  34.449  -8.815  1.00 95.52 468 A 1 
ATOM 3768 C CE  . MET A 1 468 ? -6.608  34.138  -9.048  1.00 90.32 468 A 1 
ATOM 3769 N N   . ASP A 1 469 ? -2.297  35.682  -4.574  1.00 97.93 469 A 1 
ATOM 3770 C CA  . ASP A 1 469 ? -1.052  36.455  -4.492  1.00 97.97 469 A 1 
ATOM 3771 C C   . ASP A 1 469 ? 0.182   35.551  -4.644  1.00 98.12 469 A 1 
ATOM 3772 O O   . ASP A 1 469 ? 1.082   35.853  -5.428  1.00 97.66 469 A 1 
ATOM 3773 C CB  . ASP A 1 469 ? -1.012  37.229  -3.169  1.00 97.56 469 A 1 
ATOM 3774 C CG  . ASP A 1 469 ? 0.219   38.131  -3.107  1.00 93.07 469 A 1 
ATOM 3775 O OD1 . ASP A 1 469 ? 0.253   39.087  -3.910  1.00 87.00 469 A 1 
ATOM 3776 O OD2 . ASP A 1 469 ? 1.124   37.849  -2.302  1.00 86.73 469 A 1 
ATOM 3777 N N   . ALA A 1 470 ? 0.185   34.394  -3.986  1.00 97.61 470 A 1 
ATOM 3778 C CA  . ALA A 1 470 ? 1.248   33.404  -4.134  1.00 97.49 470 A 1 
ATOM 3779 C C   . ALA A 1 470 ? 1.353   32.892  -5.579  1.00 97.79 470 A 1 
ATOM 3780 O O   . ALA A 1 470 ? 2.450   32.842  -6.129  1.00 97.39 470 A 1 
ATOM 3781 C CB  . ALA A 1 470 ? 1.003   32.259  -3.145  1.00 97.11 470 A 1 
ATOM 3782 N N   . LEU A 1 471 ? 0.223   32.578  -6.227  1.00 97.19 471 A 1 
ATOM 3783 C CA  . LEU A 1 471 ? 0.200   32.082  -7.612  1.00 97.17 471 A 1 
ATOM 3784 C C   . LEU A 1 471 ? 0.720   33.108  -8.637  1.00 97.42 471 A 1 
ATOM 3785 O O   . LEU A 1 471 ? 1.213   32.719  -9.695  1.00 96.97 471 A 1 
ATOM 3786 C CB  . LEU A 1 471 ? -1.231  31.660  -7.988  1.00 97.07 471 A 1 
ATOM 3787 C CG  . LEU A 1 471 ? -1.830  30.490  -7.183  1.00 96.42 471 A 1 
ATOM 3788 C CD1 . LEU A 1 471 ? -3.270  30.261  -7.641  1.00 95.10 471 A 1 
ATOM 3789 C CD2 . LEU A 1 471 ? -1.057  29.189  -7.370  1.00 95.09 471 A 1 
ATOM 3790 N N   . LEU A 1 472 ? 0.587   34.414  -8.355  1.00 97.68 472 A 1 
ATOM 3791 C CA  . LEU A 1 472 ? 1.020   35.483  -9.256  1.00 97.60 472 A 1 
ATOM 3792 C C   . LEU A 1 472 ? 2.462   35.939  -9.008  1.00 97.70 472 A 1 
ATOM 3793 O O   . LEU A 1 472 ? 3.154   36.280  -9.965  1.00 96.94 472 A 1 
ATOM 3794 C CB  . LEU A 1 472 ? 0.052   36.670  -9.127  1.00 97.57 472 A 1 
ATOM 3795 C CG  . LEU A 1 472 ? -1.366  36.411  -9.668  1.00 96.85 472 A 1 
ATOM 3796 C CD1 . LEU A 1 472 ? -2.255  37.616  -9.362  1.00 94.36 472 A 1 
ATOM 3797 C CD2 . LEU A 1 472 ? -1.381  36.184  -11.182 1.00 94.81 472 A 1 
ATOM 3798 N N   . ASN A 1 473 ? 2.905   35.953  -7.750  1.00 97.66 473 A 1 
ATOM 3799 C CA  . ASN A 1 473 ? 4.098   36.697  -7.343  1.00 97.37 473 A 1 
ATOM 3800 C C   . ASN A 1 473 ? 5.229   35.823  -6.773  1.00 97.38 473 A 1 
ATOM 3801 O O   . ASN A 1 473 ? 6.331   36.334  -6.560  1.00 96.10 473 A 1 
ATOM 3802 C CB  . ASN A 1 473 ? 3.663   37.794  -6.356  1.00 97.09 473 A 1 
ATOM 3803 C CG  . ASN A 1 473 ? 2.695   38.793  -6.977  1.00 96.31 473 A 1 
ATOM 3804 O OD1 . ASN A 1 473 ? 2.864   39.244  -8.100  1.00 89.99 473 A 1 
ATOM 3805 N ND2 . ASN A 1 473 ? 1.660   39.197  -6.284  1.00 90.35 473 A 1 
ATOM 3806 N N   . GLN A 1 474 ? 5.002   34.528  -6.523  1.00 97.49 474 A 1 
ATOM 3807 C CA  . GLN A 1 474 ? 6.034   33.620  -6.013  1.00 97.11 474 A 1 
ATOM 3808 C C   . GLN A 1 474 ? 6.582   32.694  -7.109  1.00 97.37 474 A 1 
ATOM 3809 O O   . GLN A 1 474 ? 5.957   32.466  -8.143  1.00 96.74 474 A 1 
ATOM 3810 C CB  . GLN A 1 474 ? 5.523   32.819  -4.800  1.00 96.19 474 A 1 
ATOM 3811 C CG  . GLN A 1 474 ? 5.084   33.728  -3.643  1.00 89.92 474 A 1 
ATOM 3812 C CD  . GLN A 1 474 ? 4.669   32.963  -2.393  1.00 90.43 474 A 1 
ATOM 3813 O OE1 . GLN A 1 474 ? 4.926   31.786  -2.206  1.00 84.26 474 A 1 
ATOM 3814 N NE2 . GLN A 1 474 ? 4.008   33.614  -1.457  1.00 81.81 474 A 1 
ATOM 3815 N N   . ASP A 1 475 ? 7.769   32.151  -6.865  1.00 97.12 475 A 1 
ATOM 3816 C CA  . ASP A 1 475 ? 8.305   31.028  -7.637  1.00 96.99 475 A 1 
ATOM 3817 C C   . ASP A 1 475 ? 7.367   29.823  -7.478  1.00 97.09 475 A 1 
ATOM 3818 O O   . ASP A 1 475 ? 7.162   29.347  -6.357  1.00 96.40 475 A 1 
ATOM 3819 C CB  . ASP A 1 475 ? 9.723   30.734  -7.130  1.00 96.42 475 A 1 
ATOM 3820 C CG  . ASP A 1 475 ? 10.430  29.545  -7.789  1.00 95.18 475 A 1 
ATOM 3821 O OD1 . ASP A 1 475 ? 9.801   28.818  -8.587  1.00 91.99 475 A 1 
ATOM 3822 O OD2 . ASP A 1 475 ? 11.620  29.367  -7.428  1.00 90.74 475 A 1 
ATOM 3823 N N   . HIS A 1 476 ? 6.808   29.343  -8.582  1.00 97.00 476 A 1 
ATOM 3824 C CA  . HIS A 1 476 ? 5.792   28.288  -8.590  1.00 96.73 476 A 1 
ATOM 3825 C C   . HIS A 1 476 ? 6.235   27.019  -7.845  1.00 96.93 476 A 1 
ATOM 3826 O O   . HIS A 1 476 ? 5.438   26.435  -7.112  1.00 96.06 476 A 1 
ATOM 3827 C CB  . HIS A 1 476 ? 5.407   27.950  -10.038 1.00 95.93 476 A 1 
ATOM 3828 C CG  . HIS A 1 476 ? 4.865   29.097  -10.857 1.00 94.54 476 A 1 
ATOM 3829 N ND1 . HIS A 1 476 ? 4.911   29.178  -12.233 1.00 82.42 476 A 1 
ATOM 3830 C CD2 . HIS A 1 476 ? 4.222   30.227  -10.416 1.00 83.79 476 A 1 
ATOM 3831 C CE1 . HIS A 1 476 ? 4.319   30.323  -12.602 1.00 84.88 476 A 1 
ATOM 3832 N NE2 . HIS A 1 476 ? 3.890   30.998  -11.531 1.00 86.96 476 A 1 
ATOM 3833 N N   . LEU A 1 477 ? 7.507   26.623  -7.966  1.00 96.23 477 A 1 
ATOM 3834 C CA  . LEU A 1 477 ? 8.041   25.426  -7.304  1.00 96.06 477 A 1 
ATOM 3835 C C   . LEU A 1 477 ? 8.230   25.595  -5.785  1.00 96.15 477 A 1 
ATOM 3836 O O   . LEU A 1 477 ? 8.517   24.628  -5.085  1.00 95.01 477 A 1 
ATOM 3837 C CB  . LEU A 1 477 ? 9.360   25.014  -7.981  1.00 95.74 477 A 1 
ATOM 3838 C CG  . LEU A 1 477 ? 9.234   24.649  -9.472  1.00 94.63 477 A 1 
ATOM 3839 C CD1 . LEU A 1 477 ? 10.610  24.276  -10.024 1.00 91.72 477 A 1 
ATOM 3840 C CD2 . LEU A 1 477 ? 8.289   23.470  -9.710  1.00 91.89 477 A 1 
ATOM 3841 N N   . LYS A 1 478 ? 8.067   26.819  -5.262  1.00 96.95 478 A 1 
ATOM 3842 C CA  . LYS A 1 478 ? 8.132   27.116  -3.821  1.00 96.57 478 A 1 
ATOM 3843 C C   . LYS A 1 478 ? 6.766   27.326  -3.182  1.00 96.98 478 A 1 
ATOM 3844 O O   . LYS A 1 478 ? 6.695   27.454  -1.960  1.00 96.35 478 A 1 
ATOM 3845 C CB  . LYS A 1 478 ? 9.032   28.327  -3.582  1.00 95.96 478 A 1 
ATOM 3846 C CG  . LYS A 1 478 ? 10.471  28.048  -4.017  1.00 93.77 478 A 1 
ATOM 3847 C CD  . LYS A 1 478 ? 11.337  29.269  -3.725  1.00 87.69 478 A 1 
ATOM 3848 C CE  . LYS A 1 478 ? 12.740  28.984  -4.239  1.00 83.22 478 A 1 
ATOM 3849 N NZ  . LYS A 1 478 ? 13.578  30.196  -4.164  1.00 73.14 478 A 1 
ATOM 3850 N N   . ILE A 1 479 ? 5.700   27.378  -3.977  1.00 97.20 479 A 1 
ATOM 3851 C CA  . ILE A 1 479 ? 4.339   27.537  -3.464  1.00 97.30 479 A 1 
ATOM 3852 C C   . ILE A 1 479 ? 3.958   26.281  -2.687  1.00 97.29 479 A 1 
ATOM 3853 O O   . ILE A 1 479 ? 4.031   25.163  -3.200  1.00 96.85 479 A 1 
ATOM 3854 C CB  . ILE A 1 479 ? 3.336   27.856  -4.594  1.00 97.25 479 A 1 
ATOM 3855 C CG1 . ILE A 1 479 ? 3.739   29.171  -5.299  1.00 96.28 479 A 1 
ATOM 3856 C CG2 . ILE A 1 479 ? 1.909   27.965  -4.020  1.00 96.32 479 A 1 
ATOM 3857 C CD1 . ILE A 1 479 ? 2.878   29.522  -6.512  1.00 94.60 479 A 1 
ATOM 3858 N N   . LYS A 1 480 ? 3.533   26.479  -1.435  1.00 97.88 480 A 1 
ATOM 3859 C CA  . LYS A 1 480 ? 3.026   25.412  -0.574  1.00 98.00 480 A 1 
ATOM 3860 C C   . LYS A 1 480 ? 1.509   25.301  -0.705  1.00 98.15 480 A 1 
ATOM 3861 O O   . LYS A 1 480 ? 0.820   26.294  -0.946  1.00 97.87 480 A 1 
ATOM 3862 C CB  . LYS A 1 480 ? 3.468   25.650  0.876   1.00 97.72 480 A 1 
ATOM 3863 C CG  . LYS A 1 480 ? 4.990   25.740  1.081   1.00 96.82 480 A 1 
ATOM 3864 C CD  . LYS A 1 480 ? 5.738   24.481  0.613   1.00 94.83 480 A 1 
ATOM 3865 C CE  . LYS A 1 480 ? 7.204   24.532  1.032   1.00 90.96 480 A 1 
ATOM 3866 N NZ  . LYS A 1 480 ? 7.878   23.224  0.837   1.00 83.90 480 A 1 
ATOM 3867 N N   . ALA A 1 481 ? 0.987   24.105  -0.516  1.00 98.01 481 A 1 
ATOM 3868 C CA  . ALA A 1 481 ? -0.440  23.853  -0.404  1.00 97.92 481 A 1 
ATOM 3869 C C   . ALA A 1 481 ? -0.848  23.674  1.066   1.00 98.12 481 A 1 
ATOM 3870 O O   . ALA A 1 481 ? -0.040  23.270  1.904   1.00 97.70 481 A 1 
ATOM 3871 C CB  . ALA A 1 481 ? -0.789  22.636  -1.265  1.00 97.09 481 A 1 
ATOM 3872 N N   . TYR A 1 482 ? -2.115  23.920  1.379   1.00 98.29 482 A 1 
ATOM 3873 C CA  . TYR A 1 482 ? -2.748  23.417  2.601   1.00 98.20 482 A 1 
ATOM 3874 C C   . TYR A 1 482 ? -3.067  21.922  2.468   1.00 98.05 482 A 1 
ATOM 3875 O O   . TYR A 1 482 ? -4.216  21.499  2.594   1.00 97.34 482 A 1 
ATOM 3876 C CB  . TYR A 1 482 ? -3.991  24.247  2.950   1.00 98.09 482 A 1 
ATOM 3877 C CG  . TYR A 1 482 ? -3.695  25.621  3.502   1.00 97.96 482 A 1 
ATOM 3878 C CD1 . TYR A 1 482 ? -3.154  25.758  4.796   1.00 96.75 482 A 1 
ATOM 3879 C CD2 . TYR A 1 482 ? -3.984  26.766  2.739   1.00 97.03 482 A 1 
ATOM 3880 C CE1 . TYR A 1 482 ? -2.898  27.037  5.323   1.00 96.37 482 A 1 
ATOM 3881 C CE2 . TYR A 1 482 ? -3.730  28.047  3.262   1.00 96.33 482 A 1 
ATOM 3882 C CZ  . TYR A 1 482 ? -3.184  28.188  4.555   1.00 96.72 482 A 1 
ATOM 3883 O OH  . TYR A 1 482 ? -2.929  29.425  5.058   1.00 95.27 482 A 1 
ATOM 3884 N N   . GLN A 1 483 ? -2.045  21.136  2.172   1.00 98.01 483 A 1 
ATOM 3885 C CA  . GLN A 1 483 ? -2.053  19.680  2.054   1.00 97.83 483 A 1 
ATOM 3886 C C   . GLN A 1 483 ? -1.402  19.068  3.293   1.00 98.17 483 A 1 
ATOM 3887 O O   . GLN A 1 483 ? -0.426  19.615  3.818   1.00 97.61 483 A 1 
ATOM 3888 C CB  . GLN A 1 483 ? -1.311  19.283  0.765   1.00 96.35 483 A 1 
ATOM 3889 C CG  . GLN A 1 483 ? -1.283  17.773  0.499   1.00 89.90 483 A 1 
ATOM 3890 C CD  . GLN A 1 483 ? -2.656  17.200  0.161   1.00 87.01 483 A 1 
ATOM 3891 O OE1 . GLN A 1 483 ? -3.461  17.813  -0.526  1.00 78.27 483 A 1 
ATOM 3892 N NE2 . GLN A 1 483 ? -2.980  16.012  0.612   1.00 74.03 483 A 1 
ATOM 3893 N N   . TYR A 1 484 ? -1.924  17.933  3.743   1.00 98.29 484 A 1 
ATOM 3894 C CA  . TYR A 1 484 ? -1.421  17.259  4.940   1.00 98.38 484 A 1 
ATOM 3895 C C   . TYR A 1 484 ? -1.690  15.754  4.910   1.00 98.24 484 A 1 
ATOM 3896 O O   . TYR A 1 484 ? -2.752  15.307  4.497   1.00 97.67 484 A 1 
ATOM 3897 C CB  . TYR A 1 484 ? -2.033  17.913  6.185   1.00 98.45 484 A 1 
ATOM 3898 C CG  . TYR A 1 484 ? -3.513  18.242  6.073   1.00 98.58 484 A 1 
ATOM 3899 C CD1 . TYR A 1 484 ? -3.918  19.557  5.761   1.00 98.35 484 A 1 
ATOM 3900 C CD2 . TYR A 1 484 ? -4.492  17.243  6.245   1.00 98.32 484 A 1 
ATOM 3901 C CE1 . TYR A 1 484 ? -5.283  19.872  5.629   1.00 98.27 484 A 1 
ATOM 3902 C CE2 . TYR A 1 484 ? -5.859  17.550  6.108   1.00 98.22 484 A 1 
ATOM 3903 C CZ  . TYR A 1 484 ? -6.256  18.867  5.804   1.00 98.43 484 A 1 
ATOM 3904 O OH  . TYR A 1 484 ? -7.576  19.165  5.680   1.00 98.06 484 A 1 
ATOM 3905 N N   . ASP A 1 485 ? -0.730  14.985  5.429   1.00 98.41 485 A 1 
ATOM 3906 C CA  . ASP A 1 485 ? -0.813  13.533  5.552   1.00 98.45 485 A 1 
ATOM 3907 C C   . ASP A 1 485 ? -0.666  13.098  7.015   1.00 98.64 485 A 1 
ATOM 3908 O O   . ASP A 1 485 ? 0.146   13.646  7.766   1.00 98.44 485 A 1 
ATOM 3909 C CB  . ASP A 1 485 ? 0.245   12.848  4.669   1.00 97.99 485 A 1 
ATOM 3910 C CG  . ASP A 1 485 ? -0.039  12.910  3.160   1.00 96.85 485 A 1 
ATOM 3911 O OD1 . ASP A 1 485 ? -1.111  13.420  2.749   1.00 94.87 485 A 1 
ATOM 3912 O OD2 . ASP A 1 485 ? 0.814   12.405  2.409   1.00 93.90 485 A 1 
ATOM 3913 N N   . ILE A 1 486 ? -1.440  12.088  7.429   1.00 98.62 486 A 1 
ATOM 3914 C CA  . ILE A 1 486 ? -1.266  11.398  8.714   1.00 98.54 486 A 1 
ATOM 3915 C C   . ILE A 1 486 ? -0.328  10.220  8.496   1.00 98.62 486 A 1 
ATOM 3916 O O   . ILE A 1 486 ? -0.606  9.341   7.678   1.00 98.17 486 A 1 
ATOM 3917 C CB  . ILE A 1 486 ? -2.597  10.902  9.324   1.00 97.52 486 A 1 
ATOM 3918 C CG1 . ILE A 1 486 ? -3.619  12.041  9.465   1.00 89.36 486 A 1 
ATOM 3919 C CG2 . ILE A 1 486 ? -2.333  10.261  10.705  1.00 90.64 486 A 1 
ATOM 3920 C CD1 . ILE A 1 486 ? -5.033  11.572  9.821   1.00 82.93 486 A 1 
ATOM 3921 N N   . VAL A 1 487 ? 0.733   10.163  9.284   1.00 98.74 487 A 1 
ATOM 3922 C CA  . VAL A 1 487 ? 1.687   9.056   9.281   1.00 98.78 487 A 1 
ATOM 3923 C C   . VAL A 1 487 ? 1.688   8.383   10.648  1.00 98.81 487 A 1 
ATOM 3924 O O   . VAL A 1 487 ? 1.715   9.060   11.674  1.00 98.65 487 A 1 
ATOM 3925 C CB  . VAL A 1 487 ? 3.087   9.545   8.870   1.00 98.59 487 A 1 
ATOM 3926 C CG1 . VAL A 1 487 ? 4.099   8.392   8.828   1.00 97.70 487 A 1 
ATOM 3927 C CG2 . VAL A 1 487 ? 3.060   10.202  7.481   1.00 97.67 487 A 1 
ATOM 3928 N N   . CYS A 1 488 ? 1.684   7.049   10.667  1.00 98.78 488 A 1 
ATOM 3929 C CA  . CYS A 1 488 ? 1.890   6.247   11.869  1.00 98.76 488 A 1 
ATOM 3930 C C   . CYS A 1 488 ? 2.936   5.166   11.591  1.00 98.64 488 A 1 
ATOM 3931 O O   . CYS A 1 488 ? 2.777   4.375   10.664  1.00 98.06 488 A 1 
ATOM 3932 C CB  . CYS A 1 488 ? 0.553   5.651   12.316  1.00 98.69 488 A 1 
ATOM 3933 S SG  . CYS A 1 488 ? 0.767   4.715   13.861  1.00 98.51 488 A 1 
ATOM 3934 N N   . ASN A 1 489 ? 3.993   5.119   12.395  1.00 98.67 489 A 1 
ATOM 3935 C CA  . ASN A 1 489 ? 5.046   4.103   12.289  1.00 98.61 489 A 1 
ATOM 3936 C C   . ASN A 1 489 ? 5.669   3.971   10.879  1.00 98.46 489 A 1 
ATOM 3937 O O   . ASN A 1 489 ? 5.999   2.871   10.439  1.00 97.49 489 A 1 
ATOM 3938 C CB  . ASN A 1 489 ? 4.525   2.767   12.856  1.00 98.49 489 A 1 
ATOM 3939 C CG  . ASN A 1 489 ? 4.271   2.793   14.350  1.00 98.42 489 A 1 
ATOM 3940 O OD1 . ASN A 1 489 ? 4.455   3.786   15.036  1.00 96.22 489 A 1 
ATOM 3941 N ND2 . ASN A 1 489 ? 3.861   1.678   14.912  1.00 95.79 489 A 1 
ATOM 3942 N N   . GLY A 1 490 ? 5.823   5.093   10.164  1.00 98.36 490 A 1 
ATOM 3943 C CA  . GLY A 1 490 ? 6.369   5.114   8.803   1.00 98.10 490 A 1 
ATOM 3944 C C   . GLY A 1 490 ? 5.373   4.742   7.698   1.00 97.86 490 A 1 
ATOM 3945 O O   . GLY A 1 490 ? 5.769   4.635   6.539   1.00 96.61 490 A 1 
ATOM 3946 N N   . ILE A 1 491 ? 4.106   4.539   8.034   1.00 98.01 491 A 1 
ATOM 3947 C CA  . ILE A 1 491 ? 3.022   4.226   7.097   1.00 97.94 491 A 1 
ATOM 3948 C C   . ILE A 1 491 ? 2.094   5.436   6.999   1.00 98.16 491 A 1 
ATOM 3949 O O   . ILE A 1 491 ? 1.543   5.891   7.998   1.00 97.93 491 A 1 
ATOM 3950 C CB  . ILE A 1 491 ? 2.282   2.935   7.523   1.00 97.47 491 A 1 
ATOM 3951 C CG1 . ILE A 1 491 ? 3.269   1.740   7.510   1.00 95.57 491 A 1 
ATOM 3952 C CG2 . ILE A 1 491 ? 1.077   2.658   6.605   1.00 95.83 491 A 1 
ATOM 3953 C CD1 . ILE A 1 491 ? 2.683   0.426   8.036   1.00 84.74 491 A 1 
ATOM 3954 N N   . GLU A 1 492 ? 1.896   5.944   5.788   1.00 97.85 492 A 1 
ATOM 3955 C CA  . GLU A 1 492 ? 0.883   6.962   5.485   1.00 97.79 492 A 1 
ATOM 3956 C C   . GLU A 1 492 ? -0.516  6.357   5.679   1.00 97.89 492 A 1 
ATOM 3957 O O   . GLU A 1 492 ? -0.894  5.418   4.973   1.00 97.25 492 A 1 
ATOM 3958 C CB  . GLU A 1 492 ? 1.100   7.439   4.046   1.00 97.11 492 A 1 
ATOM 3959 C CG  . GLU A 1 492 ? 0.118   8.502   3.522   1.00 94.30 492 A 1 
ATOM 3960 C CD  . GLU A 1 492 ? -0.193  8.224   2.053   1.00 92.80 492 A 1 
ATOM 3961 O OE1 . GLU A 1 492 ? -1.397  8.181   1.727   1.00 85.05 492 A 1 
ATOM 3962 O OE2 . GLU A 1 492 ? 0.741   7.831   1.304   1.00 87.29 492 A 1 
ATOM 3963 N N   . LEU A 1 493 ? -1.267  6.864   6.650   1.00 98.11 493 A 1 
ATOM 3964 C CA  . LEU A 1 493 ? -2.632  6.415   6.932   1.00 97.98 493 A 1 
ATOM 3965 C C   . LEU A 1 493 ? -3.681  7.222   6.183   1.00 97.72 493 A 1 
ATOM 3966 O O   . LEU A 1 493 ? -4.744  6.692   5.879   1.00 95.97 493 A 1 
ATOM 3967 C CB  . LEU A 1 493 ? -2.919  6.479   8.438   1.00 97.71 493 A 1 
ATOM 3968 C CG  . LEU A 1 493 ? -2.086  5.519   9.297   1.00 96.92 493 A 1 
ATOM 3969 C CD1 . LEU A 1 493 ? -2.605  5.589   10.732  1.00 95.97 493 A 1 
ATOM 3970 C CD2 . LEU A 1 493 ? -2.186  4.070   8.816   1.00 95.75 493 A 1 
ATOM 3971 N N   . SER A 1 494 ? -3.422  8.506   5.926   1.00 97.34 494 A 1 
ATOM 3972 C CA  . SER A 1 494 ? -4.401  9.413   5.342   1.00 96.88 494 A 1 
ATOM 3973 C C   . SER A 1 494 ? -3.719  10.529  4.590   1.00 96.79 494 A 1 
ATOM 3974 O O   . SER A 1 494 ? -2.683  11.009  5.028   1.00 95.18 494 A 1 
ATOM 3975 C CB  . SER A 1 494 ? -5.235  10.037  6.451   1.00 95.93 494 A 1 
ATOM 3976 O OG  . SER A 1 494 ? -6.268  10.830  5.920   1.00 92.31 494 A 1 
ATOM 3977 N N   . SER A 1 495 ? -4.384  11.009  3.544   1.00 97.43 495 A 1 
ATOM 3978 C CA  . SER A 1 495 ? -4.101  12.277  2.893   1.00 96.94 495 A 1 
ATOM 3979 C C   . SER A 1 495 ? -5.324  13.184  2.990   1.00 97.29 495 A 1 
ATOM 3980 O O   . SER A 1 495 ? -6.469  12.709  3.017   1.00 96.39 495 A 1 
ATOM 3981 C CB  . SER A 1 495 ? -3.674  12.023  1.450   1.00 95.64 495 A 1 
ATOM 3982 O OG  . SER A 1 495 ? -3.325  13.233  0.832   1.00 85.31 495 A 1 
ATOM 3983 N N   . GLY A 1 496 ? -5.098  14.496  3.077   1.00 97.78 496 A 1 
ATOM 3984 C CA  . GLY A 1 496 ? -6.148  15.499  3.163   1.00 97.78 496 A 1 
ATOM 3985 C C   . GLY A 1 496 ? -5.683  16.898  2.777   1.00 97.86 496 A 1 
ATOM 3986 O O   . GLY A 1 496 ? -4.496  17.150  2.612   1.00 97.25 496 A 1 
ATOM 3987 N N   . ALA A 1 497 ? -6.637  17.810  2.622   1.00 98.07 497 A 1 
ATOM 3988 C CA  . ALA A 1 497 ? -6.354  19.200  2.296   1.00 98.13 497 A 1 
ATOM 3989 C C   . ALA A 1 497 ? -7.504  20.130  2.692   1.00 98.45 497 A 1 
ATOM 3990 O O   . ALA A 1 497 ? -8.662  19.712  2.753   1.00 98.19 497 A 1 
ATOM 3991 C CB  . ALA A 1 497 ? -6.079  19.323  0.792   1.00 97.34 497 A 1 
ATOM 3992 N N   . ILE A 1 498 ? -7.186  21.413  2.865   1.00 98.49 498 A 1 
ATOM 3993 C CA  . ILE A 1 498 ? -8.164  22.489  2.692   1.00 98.48 498 A 1 
ATOM 3994 C C   . ILE A 1 498 ? -8.379  22.683  1.190   1.00 98.27 498 A 1 
ATOM 3995 O O   . ILE A 1 498 ? -7.411  22.760  0.423   1.00 97.82 498 A 1 
ATOM 3996 C CB  . ILE A 1 498 ? -7.719  23.784  3.386   1.00 98.46 498 A 1 
ATOM 3997 C CG1 . ILE A 1 498 ? -7.501  23.576  4.893   1.00 97.91 498 A 1 
ATOM 3998 C CG2 . ILE A 1 498 ? -8.735  24.917  3.153   1.00 98.07 498 A 1 
ATOM 3999 C CD1 . ILE A 1 498 ? -8.716  23.015  5.660   1.00 96.44 498 A 1 
ATOM 4000 N N   . ARG A 1 499 ? -9.649  22.727  0.769   1.00 98.03 499 A 1 
ATOM 4001 C CA  . ARG A 1 499 ? -10.006 22.704  -0.653  1.00 97.68 499 A 1 
ATOM 4002 C C   . ARG A 1 499 ? -10.059 24.104  -1.223  1.00 97.38 499 A 1 
ATOM 4003 O O   . ARG A 1 499 ? -10.544 25.034  -0.569  1.00 96.55 499 A 1 
ATOM 4004 C CB  . ARG A 1 499 ? -11.343 21.985  -0.884  1.00 97.38 499 A 1 
ATOM 4005 C CG  . ARG A 1 499 ? -11.477 20.643  -0.145  1.00 96.87 499 A 1 
ATOM 4006 C CD  . ARG A 1 499 ? -10.341 19.659  -0.432  1.00 96.02 499 A 1 
ATOM 4007 N NE  . ARG A 1 499 ? -10.550 18.450  0.369   1.00 95.10 499 A 1 
ATOM 4008 C CZ  . ARG A 1 499 ? -9.768  17.405  0.475   1.00 95.47 499 A 1 
ATOM 4009 N NH1 . ARG A 1 499 ? -8.658  17.286  -0.194  1.00 91.49 499 A 1 
ATOM 4010 N NH2 . ARG A 1 499 ? -10.120 16.460  1.298   1.00 92.57 499 A 1 
ATOM 4011 N N   . ASN A 1 500 ? -9.608  24.224  -2.466  1.00 96.78 500 A 1 
ATOM 4012 C CA  . ASN A 1 500 ? -9.844  25.426  -3.238  1.00 96.25 500 A 1 
ATOM 4013 C C   . ASN A 1 500 ? -11.347 25.549  -3.548  1.00 95.99 500 A 1 
ATOM 4014 O O   . ASN A 1 500 ? -11.947 24.635  -4.102  1.00 94.36 500 A 1 
ATOM 4015 C CB  . ASN A 1 500 ? -8.977  25.395  -4.494  1.00 95.15 500 A 1 
ATOM 4016 C CG  . ASN A 1 500 ? -8.980  26.721  -5.216  1.00 93.51 500 A 1 
ATOM 4017 O OD1 . ASN A 1 500 ? -9.736  27.636  -4.923  1.00 87.42 500 A 1 
ATOM 4018 N ND2 . ASN A 1 500 ? -8.103  26.865  -6.174  1.00 87.13 500 A 1 
ATOM 4019 N N   . HIS A 1 501 ? -11.933 26.678  -3.159  1.00 96.36 501 A 1 
ATOM 4020 C CA  . HIS A 1 501 ? -13.352 26.998  -3.336  1.00 96.06 501 A 1 
ATOM 4021 C C   . HIS A 1 501 ? -13.560 28.282  -4.153  1.00 95.84 501 A 1 
ATOM 4022 O O   . HIS A 1 501 ? -14.693 28.722  -4.341  1.00 94.54 501 A 1 
ATOM 4023 C CB  . HIS A 1 501 ? -14.006 27.083  -1.945  1.00 96.20 501 A 1 
ATOM 4024 C CG  . HIS A 1 501 ? -13.417 28.142  -1.049  1.00 96.38 501 A 1 
ATOM 4025 N ND1 . HIS A 1 501 ? -12.274 28.021  -0.289  1.00 90.92 501 A 1 
ATOM 4026 C CD2 . HIS A 1 501 ? -13.898 29.412  -0.856  1.00 92.06 501 A 1 
ATOM 4027 C CE1 . HIS A 1 501 ? -12.065 29.186  0.340   1.00 92.08 501 A 1 
ATOM 4028 N NE2 . HIS A 1 501 ? -13.028 30.064  0.030   1.00 92.96 501 A 1 
ATOM 4029 N N   . LEU A 1 502 ? -12.472 28.897  -4.645  1.00 95.52 502 A 1 
ATOM 4030 C CA  . LEU A 1 502 ? -12.464 30.126  -5.430  1.00 95.41 502 A 1 
ATOM 4031 C C   . LEU A 1 502 ? -12.146 29.793  -6.900  1.00 95.34 502 A 1 
ATOM 4032 O O   . LEU A 1 502 ? -11.022 29.377  -7.193  1.00 94.56 502 A 1 
ATOM 4033 C CB  . LEU A 1 502 ? -11.441 31.108  -4.832  1.00 95.33 502 A 1 
ATOM 4034 C CG  . LEU A 1 502 ? -11.707 31.536  -3.378  1.00 94.68 502 A 1 
ATOM 4035 C CD1 . LEU A 1 502 ? -10.591 32.474  -2.913  1.00 92.13 502 A 1 
ATOM 4036 C CD2 . LEU A 1 502 ? -13.045 32.260  -3.211  1.00 92.29 502 A 1 
ATOM 4037 N N   . PRO A 1 503 ? -13.095 29.974  -7.844  1.00 94.62 503 A 1 
ATOM 4038 C CA  . PRO A 1 503 ? -12.897 29.603  -9.248  1.00 94.08 503 A 1 
ATOM 4039 C C   . PRO A 1 503 ? -11.659 30.240  -9.887  1.00 94.89 503 A 1 
ATOM 4040 O O   . PRO A 1 503 ? -10.918 29.578  -10.605 1.00 94.35 503 A 1 
ATOM 4041 C CB  . PRO A 1 503 ? -14.175 30.049  -9.973  1.00 92.41 503 A 1 
ATOM 4042 C CG  . PRO A 1 503 ? -15.237 30.025  -8.882  1.00 89.41 503 A 1 
ATOM 4043 C CD  . PRO A 1 503 ? -14.467 30.421  -7.629  1.00 92.58 503 A 1 
ATOM 4044 N N   . GLU A 1 504 ? -11.404 31.520  -9.618  1.00 94.48 504 A 1 
ATOM 4045 C CA  . GLU A 1 504 ? -10.272 32.263  -10.168 1.00 94.70 504 A 1 
ATOM 4046 C C   . GLU A 1 504 ? -8.918  31.728  -9.681  1.00 95.80 504 A 1 
ATOM 4047 O O   . GLU A 1 504 ? -7.976  31.622  -10.471 1.00 95.14 504 A 1 
ATOM 4048 C CB  . GLU A 1 504 ? -10.442 33.775  -9.888  1.00 93.44 504 A 1 
ATOM 4049 C CG  . GLU A 1 504 ? -10.388 34.242  -8.418  1.00 81.73 504 A 1 
ATOM 4050 C CD  . GLU A 1 504 ? -11.640 33.979  -7.569  1.00 71.21 504 A 1 
ATOM 4051 O OE1 . GLU A 1 504 ? -11.611 34.345  -6.375  1.00 63.66 504 A 1 
ATOM 4052 O OE2 . GLU A 1 504 ? -12.615 33.389  -8.091  1.00 62.45 504 A 1 
ATOM 4053 N N   . VAL A 1 505 ? -8.832  31.325  -8.418  1.00 95.77 505 A 1 
ATOM 4054 C CA  . VAL A 1 505 ? -7.639  30.688  -7.836  1.00 96.23 505 A 1 
ATOM 4055 C C   . VAL A 1 505 ? -7.431  29.308  -8.459  1.00 96.47 505 A 1 
ATOM 4056 O O   . VAL A 1 505 ? -6.310  28.960  -8.812  1.00 96.06 505 A 1 
ATOM 4057 C CB  . VAL A 1 505 ? -7.748  30.603  -6.298  1.00 96.23 505 A 1 
ATOM 4058 C CG1 . VAL A 1 505 ? -6.547  29.896  -5.662  1.00 95.23 505 A 1 
ATOM 4059 C CG2 . VAL A 1 505 ? -7.834  31.996  -5.668  1.00 94.94 505 A 1 
ATOM 4060 N N   . MET A 1 506 ? -8.516  28.545  -8.670  1.00 95.86 506 A 1 
ATOM 4061 C CA  . MET A 1 506 ? -8.458  27.234  -9.315  1.00 95.33 506 A 1 
ATOM 4062 C C   . MET A 1 506 ? -7.974  27.339  -10.765 1.00 95.97 506 A 1 
ATOM 4063 O O   . MET A 1 506 ? -7.029  26.650  -11.136 1.00 95.68 506 A 1 
ATOM 4064 C CB  . MET A 1 506 ? -9.826  26.552  -9.218  1.00 93.72 506 A 1 
ATOM 4065 C CG  . MET A 1 506 ? -9.786  25.103  -9.710  1.00 85.63 506 A 1 
ATOM 4066 S SD  . MET A 1 506 ? -11.347 24.221  -9.446  1.00 82.39 506 A 1 
ATOM 4067 C CE  . MET A 1 506 ? -10.982 22.690  -10.339 1.00 70.81 506 A 1 
ATOM 4068 N N   . TYR A 1 507 ? -8.544  28.242  -11.579 1.00 95.75 507 A 1 
ATOM 4069 C CA  . TYR A 1 507 ? -8.093  28.438  -12.960 1.00 95.90 507 A 1 
ATOM 4070 C C   . TYR A 1 507 ? -6.613  28.816  -13.028 1.00 96.40 507 A 1 
ATOM 4071 O O   . TYR A 1 507 ? -5.885  28.254  -13.838 1.00 96.05 507 A 1 
ATOM 4072 C CB  . TYR A 1 507 ? -8.931  29.511  -13.668 1.00 95.41 507 A 1 
ATOM 4073 C CG  . TYR A 1 507 ? -10.345 29.094  -14.018 1.00 94.91 507 A 1 
ATOM 4074 C CD1 . TYR A 1 507 ? -10.576 27.960  -14.819 1.00 92.42 507 A 1 
ATOM 4075 C CD2 . TYR A 1 507 ? -11.432 29.863  -13.568 1.00 92.90 507 A 1 
ATOM 4076 C CE1 . TYR A 1 507 ? -11.891 27.586  -15.156 1.00 92.07 507 A 1 
ATOM 4077 C CE2 . TYR A 1 507 ? -12.750 29.499  -13.903 1.00 91.80 507 A 1 
ATOM 4078 C CZ  . TYR A 1 507 ? -12.981 28.359  -14.695 1.00 92.55 507 A 1 
ATOM 4079 O OH  . TYR A 1 507 ? -14.255 28.015  -15.010 1.00 90.63 507 A 1 
ATOM 4080 N N   . LYS A 1 508 ? -6.162  29.732  -12.153 1.00 95.77 508 A 1 
ATOM 4081 C CA  . LYS A 1 508 ? -4.752  30.125  -12.137 1.00 96.47 508 A 1 
ATOM 4082 C C   . LYS A 1 508 ? -3.833  28.979  -11.710 1.00 96.74 508 A 1 
ATOM 4083 O O   . LYS A 1 508 ? -2.774  28.806  -12.299 1.00 96.62 508 A 1 
ATOM 4084 C CB  . LYS A 1 508 ? -4.563  31.371  -11.253 1.00 97.03 508 A 1 
ATOM 4085 C CG  . LYS A 1 508 ? -3.141  31.969  -11.338 1.00 96.19 508 A 1 
ATOM 4086 C CD  . LYS A 1 508 ? -2.799  32.356  -12.788 1.00 94.50 508 A 1 
ATOM 4087 C CE  . LYS A 1 508 ? -1.403  32.916  -12.981 1.00 91.92 508 A 1 
ATOM 4088 N NZ  . LYS A 1 508 ? -1.152  33.098  -14.436 1.00 86.79 508 A 1 
ATOM 4089 N N   . ALA A 1 509 ? -4.238  28.192  -10.727 1.00 96.56 509 A 1 
ATOM 4090 C CA  . ALA A 1 509 ? -3.466  27.031  -10.284 1.00 96.19 509 A 1 
ATOM 4091 C C   . ALA A 1 509 ? -3.299  25.989  -11.403 1.00 96.02 509 A 1 
ATOM 4092 O O   . ALA A 1 509 ? -2.199  25.488  -11.617 1.00 95.42 509 A 1 
ATOM 4093 C CB  . ALA A 1 509 ? -4.149  26.442  -9.043  1.00 96.03 509 A 1 
ATOM 4094 N N   . PHE A 1 510 ? -4.359  25.703  -12.154 1.00 95.82 510 A 1 
ATOM 4095 C CA  . PHE A 1 510 ? -4.310  24.780  -13.294 1.00 94.91 510 A 1 
ATOM 4096 C C   . PHE A 1 510 ? -3.518  25.345  -14.488 1.00 95.12 510 A 1 
ATOM 4097 O O   . PHE A 1 510 ? -2.778  24.602  -15.120 1.00 94.27 510 A 1 
ATOM 4098 C CB  . PHE A 1 510 ? -5.742  24.383  -13.688 1.00 93.96 510 A 1 
ATOM 4099 C CG  . PHE A 1 510 ? -6.284  23.197  -12.907 1.00 93.19 510 A 1 
ATOM 4100 C CD1 . PHE A 1 510 ? -6.251  21.913  -13.484 1.00 90.27 510 A 1 
ATOM 4101 C CD2 . PHE A 1 510 ? -6.809  23.358  -11.616 1.00 90.71 510 A 1 
ATOM 4102 C CE1 . PHE A 1 510 ? -6.754  20.804  -12.779 1.00 89.64 510 A 1 
ATOM 4103 C CE2 . PHE A 1 510 ? -7.310  22.251  -10.905 1.00 89.41 510 A 1 
ATOM 4104 C CZ  . PHE A 1 510 ? -7.285  20.973  -11.490 1.00 90.18 510 A 1 
ATOM 4105 N N   . GLU A 1 511 ? -3.604  26.656  -14.748 1.00 94.85 511 A 1 
ATOM 4106 C CA  . GLU A 1 511 ? -2.810  27.337  -15.781 1.00 95.28 511 A 1 
ATOM 4107 C C   . GLU A 1 511 ? -1.300  27.146  -15.558 1.00 95.34 511 A 1 
ATOM 4108 O O   . GLU A 1 511 ? -0.572  26.849  -16.501 1.00 94.51 511 A 1 
ATOM 4109 C CB  . GLU A 1 511 ? -3.174  28.833  -15.781 1.00 95.21 511 A 1 
ATOM 4110 C CG  . GLU A 1 511 ? -2.552  29.660  -16.923 1.00 91.20 511 A 1 
ATOM 4111 C CD  . GLU A 1 511 ? -2.560  31.165  -16.610 1.00 90.81 511 A 1 
ATOM 4112 O OE1 . GLU A 1 511 ? -1.593  31.868  -16.970 1.00 81.26 511 A 1 
ATOM 4113 O OE2 . GLU A 1 511 ? -3.427  31.663  -15.856 1.00 84.29 511 A 1 
ATOM 4114 N N   . ILE A 1 512 ? -0.829  27.247  -14.312 1.00 95.81 512 A 1 
ATOM 4115 C CA  . ILE A 1 512 ? 0.584   27.027  -13.950 1.00 95.94 512 A 1 
ATOM 4116 C C   . ILE A 1 512 ? 1.030   25.593  -14.266 1.00 95.65 512 A 1 
ATOM 4117 O O   . ILE A 1 512 ? 2.155   25.385  -14.714 1.00 94.54 512 A 1 
ATOM 4118 C CB  . ILE A 1 512 ? 0.809   27.380  -12.461 1.00 96.41 512 A 1 
ATOM 4119 C CG1 . ILE A 1 512 ? 0.682   28.908  -12.256 1.00 95.64 512 A 1 
ATOM 4120 C CG2 . ILE A 1 512 ? 2.183   26.894  -11.952 1.00 95.39 512 A 1 
ATOM 4121 C CD1 . ILE A 1 512 ? 0.507   29.321  -10.791 1.00 93.31 512 A 1 
ATOM 4122 N N   . ALA A 1 513 ? 0.144   24.610  -14.091 1.00 95.54 513 A 1 
ATOM 4123 C CA  . ALA A 1 513 ? 0.387   23.212  -14.447 1.00 93.97 513 A 1 
ATOM 4124 C C   . ALA A 1 513 ? 0.146   22.906  -15.944 1.00 93.18 513 A 1 
ATOM 4125 O O   . ALA A 1 513 ? 0.135   21.748  -16.350 1.00 90.94 513 A 1 
ATOM 4126 C CB  . ALA A 1 513 ? -0.437  22.324  -13.505 1.00 93.39 513 A 1 
ATOM 4127 N N   . GLY A 1 514 ? -0.058  23.933  -16.777 1.00 94.15 514 A 1 
ATOM 4128 C CA  . GLY A 1 514 ? -0.182  23.798  -18.230 1.00 93.10 514 A 1 
ATOM 4129 C C   . GLY A 1 514 ? -1.585  23.466  -18.744 1.00 93.27 514 A 1 
ATOM 4130 O O   . GLY A 1 514 ? -1.738  23.179  -19.931 1.00 91.17 514 A 1 
ATOM 4131 N N   . TYR A 1 515 ? -2.613  23.522  -17.907 1.00 93.64 515 A 1 
ATOM 4132 C CA  . TYR A 1 515 ? -4.000  23.267  -18.303 1.00 93.01 515 A 1 
ATOM 4133 C C   . TYR A 1 515 ? -4.726  24.571  -18.641 1.00 94.06 515 A 1 
ATOM 4134 O O   . TYR A 1 515 ? -4.754  25.510  -17.844 1.00 93.26 515 A 1 
ATOM 4135 C CB  . TYR A 1 515 ? -4.736  22.507  -17.201 1.00 91.58 515 A 1 
ATOM 4136 C CG  . TYR A 1 515 ? -4.122  21.169  -16.848 1.00 90.39 515 A 1 
ATOM 4137 C CD1 . TYR A 1 515 ? -4.381  20.036  -17.644 1.00 86.34 515 A 1 
ATOM 4138 C CD2 . TYR A 1 515 ? -3.274  21.056  -15.727 1.00 87.21 515 A 1 
ATOM 4139 C CE1 . TYR A 1 515 ? -3.802  18.795  -17.319 1.00 85.34 515 A 1 
ATOM 4140 C CE2 . TYR A 1 515 ? -2.690  19.816  -15.402 1.00 85.21 515 A 1 
ATOM 4141 C CZ  . TYR A 1 515 ? -2.955  18.683  -16.197 1.00 86.13 515 A 1 
ATOM 4142 O OH  . TYR A 1 515 ? -2.390  17.487  -15.882 1.00 82.95 515 A 1 
ATOM 4143 N N   . ASP A 1 516 ? -5.371  24.620  -19.806 1.00 93.79 516 A 1 
ATOM 4144 C CA  . ASP A 1 516 ? -6.195  25.769  -20.173 1.00 93.89 516 A 1 
ATOM 4145 C C   . ASP A 1 516 ? -7.560  25.765  -19.460 1.00 94.23 516 A 1 
ATOM 4146 O O   . ASP A 1 516 ? -8.015  24.770  -18.887 1.00 92.97 516 A 1 
ATOM 4147 C CB  . ASP A 1 516 ? -6.275  25.933  -21.706 1.00 92.41 516 A 1 
ATOM 4148 C CG  . ASP A 1 516 ? -7.224  24.988  -22.458 1.00 88.59 516 A 1 
ATOM 4149 O OD1 . ASP A 1 516 ? -8.072  24.337  -21.825 1.00 78.86 516 A 1 
ATOM 4150 O OD2 . ASP A 1 516 ? -7.200  25.027  -23.707 1.00 81.81 516 A 1 
ATOM 4151 N N   . LYS A 1 517 ? -8.243  26.918  -19.517 1.00 94.70 517 A 1 
ATOM 4152 C CA  . LYS A 1 517 ? -9.564  27.082  -18.898 1.00 94.43 517 A 1 
ATOM 4153 C C   . LYS A 1 517 ? -10.602 26.086  -19.437 1.00 94.57 517 A 1 
ATOM 4154 O O   . LYS A 1 517 ? -11.410 25.579  -18.669 1.00 93.36 517 A 1 
ATOM 4155 C CB  . LYS A 1 517 ? -10.005 28.539  -19.082 1.00 93.24 517 A 1 
ATOM 4156 C CG  . LYS A 1 517 ? -11.340 28.791  -18.385 1.00 85.12 517 A 1 
ATOM 4157 C CD  . LYS A 1 517 ? -11.726 30.266  -18.427 1.00 81.89 517 A 1 
ATOM 4158 C CE  . LYS A 1 517 ? -13.066 30.387  -17.703 1.00 76.35 517 A 1 
ATOM 4159 N NZ  . LYS A 1 517 ? -13.506 31.793  -17.595 1.00 67.40 517 A 1 
ATOM 4160 N N   . ASN A 1 518 ? -10.571 25.783  -20.742 1.00 95.16 518 A 1 
ATOM 4161 C CA  . ASN A 1 518 ? -11.522 24.857  -21.361 1.00 94.40 518 A 1 
ATOM 4162 C C   . ASN A 1 518 ? -11.330 23.430  -20.843 1.00 93.60 518 A 1 
ATOM 4163 O O   . ASN A 1 518 ? -12.308 22.720  -20.624 1.00 91.70 518 A 1 
ATOM 4164 C CB  . ASN A 1 518 ? -11.358 24.872  -22.887 1.00 94.38 518 A 1 
ATOM 4165 C CG  . ASN A 1 518 ? -11.725 26.187  -23.538 1.00 88.91 518 A 1 
ATOM 4166 O OD1 . ASN A 1 518 ? -12.671 26.866  -23.181 1.00 79.44 518 A 1 
ATOM 4167 N ND2 . ASN A 1 518 ? -10.990 26.575  -24.556 1.00 79.94 518 A 1 
ATOM 4168 N N   . HIS A 1 519 ? -10.078 23.011  -20.618 1.00 93.04 519 A 1 
ATOM 4169 C CA  . HIS A 1 519 ? -9.778  21.722  -20.006 1.00 91.46 519 A 1 
ATOM 4170 C C   . HIS A 1 519 ? -10.383 21.620  -18.601 1.00 91.40 519 A 1 
ATOM 4171 O O   . HIS A 1 519 ? -11.061 20.638  -18.298 1.00 90.22 519 A 1 
ATOM 4172 C CB  . HIS A 1 519 ? -8.264  21.499  -19.975 1.00 90.11 519 A 1 
ATOM 4173 C CG  . HIS A 1 519 ? -7.901  20.162  -19.381 1.00 87.54 519 A 1 
ATOM 4174 N ND1 . HIS A 1 519 ? -7.757  18.982  -20.077 1.00 78.00 519 A 1 
ATOM 4175 C CD2 . HIS A 1 519 ? -7.700  19.877  -18.057 1.00 76.97 519 A 1 
ATOM 4176 C CE1 . HIS A 1 519 ? -7.471  18.015  -19.193 1.00 78.23 519 A 1 
ATOM 4177 N NE2 . HIS A 1 519 ? -7.431  18.515  -17.948 1.00 78.76 519 A 1 
ATOM 4178 N N   . VAL A 1 520 ? -10.203 22.656  -17.777 1.00 92.02 520 A 1 
ATOM 4179 C CA  . VAL A 1 520 ? -10.752 22.703  -16.412 1.00 91.77 520 A 1 
ATOM 4180 C C   . VAL A 1 520 ? -12.287 22.686  -16.437 1.00 91.96 520 A 1 
ATOM 4181 O O   . VAL A 1 520 ? -12.907 21.890  -15.729 1.00 91.25 520 A 1 
ATOM 4182 C CB  . VAL A 1 520 ? -10.206 23.929  -15.653 1.00 91.68 520 A 1 
ATOM 4183 C CG1 . VAL A 1 520 ? -10.747 23.991  -14.223 1.00 89.29 520 A 1 
ATOM 4184 C CG2 . VAL A 1 520 ? -8.675  23.893  -15.548 1.00 89.34 520 A 1 
ATOM 4185 N N   . ASP A 1 521 ? -12.910 23.503  -17.296 1.00 93.03 521 A 1 
ATOM 4186 C CA  . ASP A 1 521 ? -14.372 23.573  -17.429 1.00 92.73 521 A 1 
ATOM 4187 C C   . ASP A 1 521 ? -14.985 22.237  -17.891 1.00 92.44 521 A 1 
ATOM 4188 O O   . ASP A 1 521 ? -16.058 21.847  -17.422 1.00 90.94 521 A 1 
ATOM 4189 C CB  . ASP A 1 521 ? -14.763 24.694  -18.416 1.00 92.62 521 A 1 
ATOM 4190 C CG  . ASP A 1 521 ? -14.679 26.110  -17.828 1.00 91.92 521 A 1 
ATOM 4191 O OD1 . ASP A 1 521 ? -14.783 26.252  -16.591 1.00 88.34 521 A 1 
ATOM 4192 O OD2 . ASP A 1 521 ? -14.612 27.083  -18.615 1.00 89.09 521 A 1 
ATOM 4193 N N   . ASN A 1 522 ? -14.315 21.520  -18.798 1.00 91.41 522 A 1 
ATOM 4194 C CA  . ASN A 1 522 ? -14.794 20.233  -19.306 1.00 90.30 522 A 1 
ATOM 4195 C C   . ASN A 1 522 ? -14.592 19.096  -18.295 1.00 89.87 522 A 1 
ATOM 4196 O O   . ASN A 1 522 ? -15.513 18.312  -18.067 1.00 87.86 522 A 1 
ATOM 4197 C CB  . ASN A 1 522 ? -14.105 19.935  -20.648 1.00 90.04 522 A 1 
ATOM 4198 C CG  . ASN A 1 522 ? -14.607 20.817  -21.778 1.00 86.45 522 A 1 
ATOM 4199 O OD1 . ASN A 1 522 ? -15.764 21.205  -21.845 1.00 80.28 522 A 1 
ATOM 4200 N ND2 . ASN A 1 522 ? -13.768 21.127  -22.737 1.00 80.01 522 A 1 
ATOM 4201 N N   . SER A 1 523 ? -13.410 19.031  -17.675 1.00 88.83 523 A 1 
ATOM 4202 C CA  . SER A 1 523 ? -13.052 17.947  -16.748 1.00 87.53 523 A 1 
ATOM 4203 C C   . SER A 1 523 ? -13.762 18.065  -15.399 1.00 88.15 523 A 1 
ATOM 4204 O O   . SER A 1 523 ? -14.108 17.054  -14.792 1.00 86.00 523 A 1 
ATOM 4205 C CB  . SER A 1 523 ? -11.533 17.912  -16.534 1.00 86.24 523 A 1 
ATOM 4206 O OG  . SER A 1 523 ? -10.869 17.784  -17.777 1.00 80.23 523 A 1 
ATOM 4207 N N   . PHE A 1 524 ? -14.041 19.293  -14.937 1.00 89.58 524 A 1 
ATOM 4208 C CA  . PHE A 1 524 ? -14.607 19.564  -13.609 1.00 89.53 524 A 1 
ATOM 4209 C C   . PHE A 1 524 ? -15.886 20.405  -13.657 1.00 90.68 524 A 1 
ATOM 4210 O O   . PHE A 1 524 ? -16.217 21.119  -12.706 1.00 89.45 524 A 1 
ATOM 4211 C CB  . PHE A 1 524 ? -13.527 20.184  -12.719 1.00 89.00 524 A 1 
ATOM 4212 C CG  . PHE A 1 524 ? -12.231 19.409  -12.716 1.00 88.85 524 A 1 
ATOM 4213 C CD1 . PHE A 1 524 ? -12.191 18.100  -12.197 1.00 86.06 524 A 1 
ATOM 4214 C CD2 . PHE A 1 524 ? -11.075 19.982  -13.276 1.00 87.28 524 A 1 
ATOM 4215 C CE1 . PHE A 1 524 ? -10.995 17.372  -12.237 1.00 85.84 524 A 1 
ATOM 4216 C CE2 . PHE A 1 524 ? -9.879  19.252  -13.311 1.00 85.88 524 A 1 
ATOM 4217 C CZ  . PHE A 1 524 ? -9.836  17.950  -12.792 1.00 86.26 524 A 1 
ATOM 4218 N N   . SER A 1 525 ? -16.650 20.301  -14.753 1.00 89.82 525 A 1 
ATOM 4219 C CA  . SER A 1 525 ? -17.817 21.149  -15.023 1.00 90.34 525 A 1 
ATOM 4220 C C   . SER A 1 525 ? -18.821 21.250  -13.867 1.00 91.90 525 A 1 
ATOM 4221 O O   . SER A 1 525 ? -19.331 22.341  -13.595 1.00 90.46 525 A 1 
ATOM 4222 C CB  . SER A 1 525 ? -18.535 20.657  -16.284 1.00 88.12 525 A 1 
ATOM 4223 O OG  . SER A 1 525 ? -19.024 19.331  -16.143 1.00 77.56 525 A 1 
ATOM 4224 N N   . ALA A 1 526 ? -19.102 20.148  -13.175 1.00 91.21 526 A 1 
ATOM 4225 C CA  . ALA A 1 526 ? -20.024 20.133  -12.042 1.00 91.92 526 A 1 
ATOM 4226 C C   . ALA A 1 526 ? -19.496 20.964  -10.862 1.00 93.45 526 A 1 
ATOM 4227 O O   . ALA A 1 526 ? -20.240 21.770  -10.303 1.00 92.75 526 A 1 
ATOM 4228 C CB  . ALA A 1 526 ? -20.284 18.679  -11.636 1.00 90.96 526 A 1 
ATOM 4229 N N   . MET A 1 527 ? -18.219 20.818  -10.520 1.00 92.26 527 A 1 
ATOM 4230 C CA  . MET A 1 527 ? -17.579 21.526  -9.413  1.00 92.47 527 A 1 
ATOM 4231 C C   . MET A 1 527 ? -17.436 23.025  -9.706  1.00 93.65 527 A 1 
ATOM 4232 O O   . MET A 1 527 ? -17.841 23.852  -8.895  1.00 92.64 527 A 1 
ATOM 4233 C CB  . MET A 1 527 ? -16.221 20.873  -9.139  1.00 91.00 527 A 1 
ATOM 4234 C CG  . MET A 1 527 ? -15.629 21.310  -7.799  1.00 83.25 527 A 1 
ATOM 4235 S SD  . MET A 1 527 ? -13.957 20.686  -7.495  1.00 81.04 527 A 1 
ATOM 4236 C CE  . MET A 1 527 ? -14.212 18.906  -7.650  1.00 69.45 527 A 1 
ATOM 4237 N N   . ILE A 1 528 ? -16.950 23.378  -10.907 1.00 92.96 528 A 1 
ATOM 4238 C CA  . ILE A 1 528 ? -16.808 24.778  -11.340 1.00 92.59 528 A 1 
ATOM 4239 C C   . ILE A 1 528 ? -18.159 25.499  -11.324 1.00 93.29 528 A 1 
ATOM 4240 O O   . ILE A 1 528 ? -18.261 26.613  -10.808 1.00 92.67 528 A 1 
ATOM 4241 C CB  . ILE A 1 528 ? -16.148 24.839  -12.731 1.00 91.38 528 A 1 
ATOM 4242 C CG1 . ILE A 1 528 ? -14.686 24.333  -12.702 1.00 87.07 528 A 1 
ATOM 4243 C CG2 . ILE A 1 528 ? -16.209 26.255  -13.331 1.00 87.56 528 A 1 
ATOM 4244 C CD1 . ILE A 1 528 ? -13.718 25.175  -11.858 1.00 80.16 528 A 1 
ATOM 4245 N N   . ARG A 1 529 ? -19.219 24.857  -11.841 1.00 93.42 529 A 1 
ATOM 4246 C CA  . ARG A 1 529 ? -20.574 25.419  -11.770 1.00 93.47 529 A 1 
ATOM 4247 C C   . ARG A 1 529 ? -21.028 25.591  -10.325 1.00 94.20 529 A 1 
ATOM 4248 O O   . ARG A 1 529 ? -21.580 26.633  -10.003 1.00 93.31 529 A 1 
ATOM 4249 C CB  . ARG A 1 529 ? -21.568 24.539  -12.533 1.00 92.81 529 A 1 
ATOM 4250 C CG  . ARG A 1 529 ? -21.401 24.662  -14.049 1.00 84.87 529 A 1 
ATOM 4251 C CD  . ARG A 1 529 ? -22.313 23.641  -14.729 1.00 83.38 529 A 1 
ATOM 4252 N NE  . ARG A 1 529 ? -22.002 23.516  -16.163 1.00 75.83 529 A 1 
ATOM 4253 C CZ  . ARG A 1 529 ? -22.634 22.739  -17.027 1.00 70.49 529 A 1 
ATOM 4254 N NH1 . ARG A 1 529 ? -23.690 22.048  -16.688 1.00 64.13 529 A 1 
ATOM 4255 N NH2 . ARG A 1 529 ? -22.199 22.637  -18.255 1.00 61.46 529 A 1 
ATOM 4256 N N   . ALA A 1 530 ? -20.772 24.606  -9.470  1.00 94.31 530 A 1 
ATOM 4257 C CA  . ALA A 1 530 ? -21.152 24.676  -8.062  1.00 94.36 530 A 1 
ATOM 4258 C C   . ALA A 1 530 ? -20.485 25.868  -7.349  1.00 94.84 530 A 1 
ATOM 4259 O O   . ALA A 1 530 ? -21.170 26.622  -6.658  1.00 93.79 530 A 1 
ATOM 4260 C CB  . ALA A 1 530 ? -20.824 23.332  -7.407  1.00 94.00 530 A 1 
ATOM 4261 N N   . PHE A 1 531 ? -19.195 26.114  -7.607  1.00 94.19 531 A 1 
ATOM 4262 C CA  . PHE A 1 531 ? -18.453 27.235  -7.021  1.00 93.64 531 A 1 
ATOM 4263 C C   . PHE A 1 531 ? -19.026 28.608  -7.410  1.00 94.28 531 A 1 
ATOM 4264 O O   . PHE A 1 531 ? -18.989 29.536  -6.605  1.00 92.91 531 A 1 
ATOM 4265 C CB  . PHE A 1 531 ? -16.977 27.128  -7.427  1.00 92.58 531 A 1 
ATOM 4266 C CG  . PHE A 1 531 ? -16.186 25.952  -6.867  1.00 91.66 531 A 1 
ATOM 4267 C CD1 . PHE A 1 531 ? -16.705 25.088  -5.880  1.00 86.69 531 A 1 
ATOM 4268 C CD2 . PHE A 1 531 ? -14.861 25.756  -7.319  1.00 87.19 531 A 1 
ATOM 4269 C CE1 . PHE A 1 531 ? -15.920 24.048  -5.351  1.00 85.26 531 A 1 
ATOM 4270 C CE2 . PHE A 1 531 ? -14.077 24.719  -6.788  1.00 84.82 531 A 1 
ATOM 4271 C CZ  . PHE A 1 531 ? -14.603 23.863  -5.803  1.00 85.77 531 A 1 
ATOM 4272 N N   . GLN A 1 532 ? -19.629 28.746  -8.601  1.00 93.34 532 A 1 
ATOM 4273 C CA  . GLN A 1 532 ? -20.260 29.994  -9.055  1.00 93.18 532 A 1 
ATOM 4274 C C   . GLN A 1 532 ? -21.535 30.360  -8.273  1.00 94.41 532 A 1 
ATOM 4275 O O   . GLN A 1 532 ? -21.970 31.512  -8.321  1.00 92.83 532 A 1 
ATOM 4276 C CB  . GLN A 1 532 ? -20.585 29.887  -10.552 1.00 91.81 532 A 1 
ATOM 4277 C CG  . GLN A 1 532 ? -19.324 29.838  -11.425 1.00 88.75 532 A 1 
ATOM 4278 C CD  . GLN A 1 532 ? -19.616 29.549  -12.895 1.00 85.33 532 A 1 
ATOM 4279 O OE1 . GLN A 1 532 ? -20.722 29.268  -13.331 1.00 79.40 532 A 1 
ATOM 4280 N NE2 . GLN A 1 532 ? -18.607 29.604  -13.740 1.00 76.17 532 A 1 
ATOM 4281 N N   . TYR A 1 533 ? -22.131 29.413  -7.556  1.00 93.99 533 A 1 
ATOM 4282 C CA  . TYR A 1 533 ? -23.340 29.637  -6.750  1.00 94.50 533 A 1 
ATOM 4283 C C   . TYR A 1 533 ? -23.052 29.859  -5.254  1.00 94.48 533 A 1 
ATOM 4284 O O   . TYR A 1 533 ? -23.985 29.916  -4.455  1.00 90.34 533 A 1 
ATOM 4285 C CB  . TYR A 1 533 ? -24.342 28.505  -7.000  1.00 94.15 533 A 1 
ATOM 4286 C CG  . TYR A 1 533 ? -24.824 28.426  -8.438  1.00 94.46 533 A 1 
ATOM 4287 C CD1 . TYR A 1 533 ? -25.663 29.432  -8.959  1.00 91.13 533 A 1 
ATOM 4288 C CD2 . TYR A 1 533 ? -24.419 27.362  -9.263  1.00 92.00 533 A 1 
ATOM 4289 C CE1 . TYR A 1 533 ? -26.087 29.376  -10.299 1.00 90.42 533 A 1 
ATOM 4290 C CE2 . TYR A 1 533 ? -24.839 27.301  -10.608 1.00 90.81 533 A 1 
ATOM 4291 C CZ  . TYR A 1 533 ? -25.676 28.310  -11.127 1.00 91.44 533 A 1 
ATOM 4292 O OH  . TYR A 1 533 ? -26.079 28.258  -12.427 1.00 89.55 533 A 1 
ATOM 4293 N N   . GLY A 1 534 ? -21.789 30.047  -4.898  1.00 94.54 534 A 1 
ATOM 4294 C CA  . GLY A 1 534 ? -21.325 30.213  -3.522  1.00 94.72 534 A 1 
ATOM 4295 C C   . GLY A 1 534 ? -20.877 28.888  -2.912  1.00 95.78 534 A 1 
ATOM 4296 O O   . GLY A 1 534 ? -21.619 27.909  -2.904  1.00 94.54 534 A 1 
ATOM 4297 N N   . THR A 1 535 ? -19.650 28.868  -2.400  1.00 96.62 535 A 1 
ATOM 4298 C CA  . THR A 1 535 ? -19.042 27.683  -1.791  1.00 97.12 535 A 1 
ATOM 4299 C C   . THR A 1 535 ? -18.393 28.074  -0.468  1.00 97.75 535 A 1 
ATOM 4300 O O   . THR A 1 535 ? -17.588 29.008  -0.460  1.00 97.02 535 A 1 
ATOM 4301 C CB  . THR A 1 535 ? -17.999 27.065  -2.732  1.00 95.70 535 A 1 
ATOM 4302 O OG1 . THR A 1 535 ? -18.646 26.696  -3.929  1.00 88.96 535 A 1 
ATOM 4303 C CG2 . THR A 1 535 ? -17.348 25.810  -2.159  1.00 89.45 535 A 1 
ATOM 4304 N N   . PRO A 1 536 ? -18.705 27.405  0.650   1.00 97.76 536 A 1 
ATOM 4305 C CA  . PRO A 1 536 ? -18.017 27.667  1.906   1.00 97.87 536 A 1 
ATOM 4306 C C   . PRO A 1 536 ? -16.552 27.203  1.828   1.00 97.99 536 A 1 
ATOM 4307 O O   . PRO A 1 536 ? -16.258 26.228  1.127   1.00 97.59 536 A 1 
ATOM 4308 C CB  . PRO A 1 536 ? -18.806 26.890  2.964   1.00 97.59 536 A 1 
ATOM 4309 C CG  . PRO A 1 536 ? -19.384 25.714  2.184   1.00 96.78 536 A 1 
ATOM 4310 C CD  . PRO A 1 536 ? -19.661 26.310  0.812   1.00 97.77 536 A 1 
ATOM 4311 N N   . PRO A 1 537 ? -15.621 27.831  2.568   1.00 98.07 537 A 1 
ATOM 4312 C CA  . PRO A 1 537 ? -14.336 27.206  2.864   1.00 98.05 537 A 1 
ATOM 4313 C C   . PRO A 1 537 ? -14.560 25.823  3.480   1.00 98.35 537 A 1 
ATOM 4314 O O   . PRO A 1 537 ? -15.367 25.677  4.401   1.00 97.98 537 A 1 
ATOM 4315 C CB  . PRO A 1 537 ? -13.618 28.149  3.836   1.00 97.25 537 A 1 
ATOM 4316 C CG  . PRO A 1 537 ? -14.316 29.492  3.607   1.00 95.20 537 A 1 
ATOM 4317 C CD  . PRO A 1 537 ? -15.743 29.097  3.249   1.00 97.49 537 A 1 
ATOM 4318 N N   . HIS A 1 538 ? -13.876 24.806  2.972   1.00 98.57 538 A 1 
ATOM 4319 C CA  . HIS A 1 538 ? -14.060 23.434  3.426   1.00 98.68 538 A 1 
ATOM 4320 C C   . HIS A 1 538 ? -12.764 22.632  3.335   1.00 98.72 538 A 1 
ATOM 4321 O O   . HIS A 1 538 ? -11.816 23.009  2.650   1.00 98.38 538 A 1 
ATOM 4322 C CB  . HIS A 1 538 ? -15.218 22.766  2.663   1.00 98.52 538 A 1 
ATOM 4323 C CG  . HIS A 1 538 ? -15.031 22.691  1.174   1.00 98.36 538 A 1 
ATOM 4324 N ND1 . HIS A 1 538 ? -15.223 23.730  0.282   1.00 96.04 538 A 1 
ATOM 4325 C CD2 . HIS A 1 538 ? -14.666 21.596  0.443   1.00 96.39 538 A 1 
ATOM 4326 C CE1 . HIS A 1 538 ? -14.968 23.270  -0.948  1.00 96.27 538 A 1 
ATOM 4327 N NE2 . HIS A 1 538 ? -14.634 21.974  -0.897  1.00 96.55 538 A 1 
ATOM 4328 N N   . GLY A 1 539 ? -12.710 21.518  4.056   1.00 98.59 539 A 1 
ATOM 4329 C CA  . GLY A 1 539 ? -11.546 20.649  4.112   1.00 98.66 539 A 1 
ATOM 4330 C C   . GLY A 1 539 ? -11.847 19.322  4.790   1.00 98.77 539 A 1 
ATOM 4331 O O   . GLY A 1 539 ? -12.866 19.156  5.460   1.00 98.51 539 A 1 
ATOM 4332 N N   . GLY A 1 540 ? -10.953 18.367  4.615   1.00 98.63 540 A 1 
ATOM 4333 C CA  . GLY A 1 540 ? -11.118 17.032  5.171   1.00 98.59 540 A 1 
ATOM 4334 C C   . GLY A 1 540 ? -9.937  16.126  4.872   1.00 98.52 540 A 1 
ATOM 4335 O O   . GLY A 1 540 ? -8.921  16.563  4.330   1.00 97.99 540 A 1 
ATOM 4336 N N   . CYS A 1 541 ? -10.060 14.857  5.236   1.00 98.06 541 A 1 
ATOM 4337 C CA  . CYS A 1 541 ? -9.106  13.817  4.868   1.00 97.70 541 A 1 
ATOM 4338 C C   . CYS A 1 541 ? -9.761  12.433  4.823   1.00 98.17 541 A 1 
ATOM 4339 O O   . CYS A 1 541 ? -10.953 12.293  5.100   1.00 97.42 541 A 1 
ATOM 4340 C CB  . CYS A 1 541 ? -7.864  13.901  5.768   1.00 94.81 541 A 1 
ATOM 4341 S SG  . CYS A 1 541 ? -8.150  13.347  7.468   1.00 93.88 541 A 1 
ATOM 4342 N N   . ALA A 1 542 ? -8.999  11.409  4.430   1.00 98.38 542 A 1 
ATOM 4343 C CA  . ALA A 1 542 ? -9.519  10.065  4.213   1.00 98.30 542 A 1 
ATOM 4344 C C   . ALA A 1 542 ? -8.586  8.974   4.775   1.00 98.43 542 A 1 
ATOM 4345 O O   . ALA A 1 542 ? -7.817  8.379   4.014   1.00 97.86 542 A 1 
ATOM 4346 C CB  . ALA A 1 542 ? -9.798  9.919   2.712   1.00 97.57 542 A 1 
ATOM 4347 N N   . PRO A 1 543 ? -8.616  8.687   6.088   1.00 98.59 543 A 1 
ATOM 4348 C CA  . PRO A 1 543 ? -7.846  7.593   6.681   1.00 98.61 543 A 1 
ATOM 4349 C C   . PRO A 1 543 ? -8.159  6.221   6.062   1.00 98.63 543 A 1 
ATOM 4350 O O   . PRO A 1 543 ? -9.314  5.788   6.011   1.00 98.28 543 A 1 
ATOM 4351 C CB  . PRO A 1 543 ? -8.142  7.627   8.182   1.00 98.32 543 A 1 
ATOM 4352 C CG  . PRO A 1 543 ? -8.502  9.095   8.430   1.00 97.10 543 A 1 
ATOM 4353 C CD  . PRO A 1 543 ? -9.209  9.504   7.149   1.00 98.34 543 A 1 
ATOM 4354 N N   . GLY A 1 544 ? -7.107  5.513   5.616   1.00 98.15 544 A 1 
ATOM 4355 C CA  . GLY A 1 544 ? -7.181  4.167   5.054   1.00 98.19 544 A 1 
ATOM 4356 C C   . GLY A 1 544 ? -7.452  3.115   6.129   1.00 98.39 544 A 1 
ATOM 4357 O O   . GLY A 1 544 ? -6.594  2.847   6.968   1.00 98.08 544 A 1 
ATOM 4358 N N   . ILE A 1 545 ? -8.631  2.500   6.098   1.00 98.50 545 A 1 
ATOM 4359 C CA  . ILE A 1 545 ? -9.066  1.523   7.106   1.00 98.56 545 A 1 
ATOM 4360 C C   . ILE A 1 545 ? -8.192  0.272   7.063   1.00 98.54 545 A 1 
ATOM 4361 O O   . ILE A 1 545 ? -7.795  -0.232  8.110   1.00 98.28 545 A 1 
ATOM 4362 C CB  . ILE A 1 545 ? -10.560 1.189   6.915   1.00 98.39 545 A 1 
ATOM 4363 C CG1 . ILE A 1 545 ? -11.400 2.445   7.235   1.00 97.42 545 A 1 
ATOM 4364 C CG2 . ILE A 1 545 ? -10.985 0.005   7.804   1.00 97.99 545 A 1 
ATOM 4365 C CD1 . ILE A 1 545 ? -12.886 2.302   6.918   1.00 94.63 545 A 1 
ATOM 4366 N N   . ASP A 1 546 ? -7.834  -0.201  5.872   1.00 98.10 546 A 1 
ATOM 4367 C CA  . ASP A 1 546 ? -7.021  -1.403  5.696   1.00 98.02 546 A 1 
ATOM 4368 C C   . ASP A 1 546 ? -5.655  -1.268  6.380   1.00 98.17 546 A 1 
ATOM 4369 O O   . ASP A 1 546 ? -5.241  -2.160  7.122   1.00 97.59 546 A 1 
ATOM 4370 C CB  . ASP A 1 546 ? -6.859  -1.703  4.195   1.00 97.59 546 A 1 
ATOM 4371 C CG  . ASP A 1 546 ? -8.221  -1.742  3.494   1.00 96.91 546 A 1 
ATOM 4372 O OD1 . ASP A 1 546 ? -8.869  -2.797  3.510   1.00 94.29 546 A 1 
ATOM 4373 O OD2 . ASP A 1 546 ? -8.694  -0.663  3.068   1.00 93.64 546 A 1 
ATOM 4374 N N   . ARG A 1 547 ? -4.991  -0.111  6.225   1.00 97.98 547 A 1 
ATOM 4375 C CA  . ARG A 1 547 ? -3.697  0.178   6.875   1.00 97.98 547 A 1 
ATOM 4376 C C   . ARG A 1 547 ? -3.827  0.326   8.395   1.00 98.26 547 A 1 
ATOM 4377 O O   . ARG A 1 547 ? -2.955  -0.139  9.128   1.00 98.10 547 A 1 
ATOM 4378 C CB  . ARG A 1 547 ? -3.062  1.438   6.267   1.00 97.45 547 A 1 
ATOM 4379 C CG  . ARG A 1 547 ? -2.595  1.251   4.814   1.00 95.70 547 A 1 
ATOM 4380 C CD  . ARG A 1 547 ? -1.928  2.541   4.314   1.00 94.00 547 A 1 
ATOM 4381 N NE  . ARG A 1 547 ? -1.407  2.434   2.929   1.00 90.00 547 A 1 
ATOM 4382 C CZ  . ARG A 1 547 ? -0.998  3.447   2.176   1.00 88.80 547 A 1 
ATOM 4383 N NH1 . ARG A 1 547 ? -1.039  4.683   2.574   1.00 81.36 547 A 1 
ATOM 4384 N NH2 . ARG A 1 547 ? -0.524  3.244   0.986   1.00 84.19 547 A 1 
ATOM 4385 N N   . ILE A 1 548 ? -4.912  0.935   8.881   1.00 98.63 548 A 1 
ATOM 4386 C CA  . ILE A 1 548 ? -5.188  1.041   10.323  1.00 98.74 548 A 1 
ATOM 4387 C C   . ILE A 1 548 ? -5.343  -0.352  10.938  1.00 98.74 548 A 1 
ATOM 4388 O O   . ILE A 1 548 ? -4.691  -0.658  11.936  1.00 98.66 548 A 1 
ATOM 4389 C CB  . ILE A 1 548 ? -6.431  1.928   10.572  1.00 98.77 548 A 1 
ATOM 4390 C CG1 . ILE A 1 548 ? -6.094  3.401   10.247  1.00 98.58 548 A 1 
ATOM 4391 C CG2 . ILE A 1 548 ? -6.931  1.802   12.023  1.00 98.62 548 A 1 
ATOM 4392 C CD1 . ILE A 1 548 ? -7.321  4.306   10.110  1.00 97.78 548 A 1 
ATOM 4393 N N   . VAL A 1 549 ? -6.169  -1.214  10.332  1.00 98.67 549 A 1 
ATOM 4394 C CA  . VAL A 1 549 ? -6.387  -2.578  10.841  1.00 98.69 549 A 1 
ATOM 4395 C C   . VAL A 1 549 ? -5.117  -3.420  10.712  1.00 98.63 549 A 1 
ATOM 4396 O O   . VAL A 1 549 ? -4.801  -4.158  11.638  1.00 98.44 549 A 1 
ATOM 4397 C CB  . VAL A 1 549 ? -7.589  -3.247  10.155  1.00 98.65 549 A 1 
ATOM 4398 C CG1 . VAL A 1 549 ? -7.851  -4.652  10.714  1.00 98.07 549 A 1 
ATOM 4399 C CG2 . VAL A 1 549 ? -8.881  -2.454  10.389  1.00 98.00 549 A 1 
ATOM 4400 N N   . MET A 1 550 ? -4.343  -3.264  9.634   1.00 98.60 550 A 1 
ATOM 4401 C CA  . MET A 1 550 ? -3.038  -3.911  9.451   1.00 98.44 550 A 1 
ATOM 4402 C C   . MET A 1 550 ? -2.072  -3.589  10.603  1.00 98.44 550 A 1 
ATOM 4403 O O   . MET A 1 550 ? -1.442  -4.491  11.147  1.00 98.03 550 A 1 
ATOM 4404 C CB  . MET A 1 550 ? -2.453  -3.458  8.103   1.00 97.95 550 A 1 
ATOM 4405 C CG  . MET A 1 550 ? -1.148  -4.168  7.726   1.00 95.82 550 A 1 
ATOM 4406 S SD  . MET A 1 550 ? -0.323  -3.467  6.265   1.00 94.04 550 A 1 
ATOM 4407 C CE  . MET A 1 550 ? 0.371   -1.964  7.001   1.00 87.12 550 A 1 
ATOM 4408 N N   . LEU A 1 551 ? -1.990  -2.306  11.007  1.00 98.58 551 A 1 
ATOM 4409 C CA  . LEU A 1 551 ? -1.166  -1.885  12.147  1.00 98.52 551 A 1 
ATOM 4410 C C   . LEU A 1 551 ? -1.670  -2.463  13.474  1.00 98.51 551 A 1 
ATOM 4411 O O   . LEU A 1 551 ? -0.869  -2.930  14.281  1.00 98.19 551 A 1 
ATOM 4412 C CB  . LEU A 1 551 ? -1.135  -0.349  12.223  1.00 98.45 551 A 1 
ATOM 4413 C CG  . LEU A 1 551 ? -0.244  0.341   11.178  1.00 97.97 551 A 1 
ATOM 4414 C CD1 . LEU A 1 551 ? -0.437  1.855   11.289  1.00 97.12 551 A 1 
ATOM 4415 C CD2 . LEU A 1 551 ? 1.238   0.039   11.411  1.00 97.00 551 A 1 
ATOM 4416 N N   . LEU A 1 552 ? -2.982  -2.443  13.713  1.00 98.63 552 A 1 
ATOM 4417 C CA  . LEU A 1 552 ? -3.591  -2.970  14.941  1.00 98.61 552 A 1 
ATOM 4418 C C   . LEU A 1 552 ? -3.454  -4.493  15.065  1.00 98.44 552 A 1 
ATOM 4419 O O   . LEU A 1 552 ? -3.250  -4.996  16.167  1.00 98.00 552 A 1 
ATOM 4420 C CB  . LEU A 1 552 ? -5.074  -2.568  14.973  1.00 98.65 552 A 1 
ATOM 4421 C CG  . LEU A 1 552 ? -5.322  -1.077  15.246  1.00 98.50 552 A 1 
ATOM 4422 C CD1 . LEU A 1 552 ? -6.799  -0.760  15.017  1.00 98.21 552 A 1 
ATOM 4423 C CD2 . LEU A 1 552 ? -4.965  -0.702  16.687  1.00 98.20 552 A 1 
ATOM 4424 N N   . ALA A 1 553 ? -3.538  -5.210  13.947  1.00 98.57 553 A 1 
ATOM 4425 C CA  . ALA A 1 553 ? -3.344  -6.657  13.870  1.00 98.34 553 A 1 
ATOM 4426 C C   . ALA A 1 553 ? -1.860  -7.074  13.866  1.00 97.80 553 A 1 
ATOM 4427 O O   . ALA A 1 553 ? -1.571  -8.263  13.860  1.00 96.35 553 A 1 
ATOM 4428 C CB  . ALA A 1 553 ? -4.082  -7.169  12.626  1.00 98.30 553 A 1 
ATOM 4429 N N   . ASP A 1 554 ? -0.931  -6.096  13.855  1.00 97.70 554 A 1 
ATOM 4430 C CA  . ASP A 1 554 ? 0.522   -6.319  13.783  1.00 97.01 554 A 1 
ATOM 4431 C C   . ASP A 1 554 ? 0.968   -7.147  12.564  1.00 96.81 554 A 1 
ATOM 4432 O O   . ASP A 1 554 ? 1.932   -7.913  12.614  1.00 94.61 554 A 1 
ATOM 4433 C CB  . ASP A 1 554 ? 1.050   -6.857  15.124  1.00 95.73 554 A 1 
ATOM 4434 C CG  . ASP A 1 554 ? 2.473   -6.417  15.452  1.00 90.54 554 A 1 
ATOM 4435 O OD1 . ASP A 1 554 ? 2.806   -5.245  15.148  1.00 86.53 554 A 1 
ATOM 4436 O OD2 . ASP A 1 554 ? 3.114   -7.084  16.295  1.00 85.38 554 A 1 
ATOM 4437 N N   . THR A 1 555 ? 0.259   -6.996  11.456  1.00 96.80 555 A 1 
ATOM 4438 C CA  . THR A 1 555 ? 0.579   -7.679  10.195  1.00 96.49 555 A 1 
ATOM 4439 C C   . THR A 1 555 ? 1.356   -6.753  9.262   1.00 95.96 555 A 1 
ATOM 4440 O O   . THR A 1 555 ? 1.220   -5.531  9.288   1.00 93.43 555 A 1 
ATOM 4441 C CB  . THR A 1 555 ? -0.666  -8.255  9.499   1.00 95.95 555 A 1 
ATOM 4442 O OG1 . THR A 1 555 ? -1.509  -7.240  9.026   1.00 89.23 555 A 1 
ATOM 4443 C CG2 . THR A 1 555 ? -1.493  -9.160  10.412  1.00 88.95 555 A 1 
ATOM 4444 N N   . THR A 1 556 ? 2.183   -7.338  8.398   1.00 94.20 556 A 1 
ATOM 4445 C CA  . THR A 1 556 ? 2.974   -6.583  7.408   1.00 92.98 556 A 1 
ATOM 4446 C C   . THR A 1 556 ? 2.308   -6.503  6.038   1.00 93.22 556 A 1 
ATOM 4447 O O   . THR A 1 556 ? 2.850   -5.883  5.123   1.00 90.52 556 A 1 
ATOM 4448 C CB  . THR A 1 556 ? 4.383   -7.175  7.276   1.00 91.54 556 A 1 
ATOM 4449 O OG1 . THR A 1 556 ? 4.306   -8.540  6.935   1.00 87.50 556 A 1 
ATOM 4450 C CG2 . THR A 1 556 ? 5.173   -7.072  8.579   1.00 85.28 556 A 1 
ATOM 4451 N N   . ASN A 1 557 ? 1.148   -7.147  5.878   1.00 94.18 557 A 1 
ATOM 4452 C CA  . ASN A 1 557 ? 0.454   -7.279  4.608   1.00 94.71 557 A 1 
ATOM 4453 C C   . ASN A 1 557 ? -1.052  -7.047  4.789   1.00 95.83 557 A 1 
ATOM 4454 O O   . ASN A 1 557 ? -1.709  -7.767  5.538   1.00 95.12 557 A 1 
ATOM 4455 C CB  . ASN A 1 557 ? 0.782   -8.670  4.052   1.00 92.93 557 A 1 
ATOM 4456 C CG  . ASN A 1 557 ? 0.282   -8.915  2.643   1.00 91.09 557 A 1 
ATOM 4457 O OD1 . ASN A 1 557 ? -0.596  -8.250  2.107   1.00 84.36 557 A 1 
ATOM 4458 N ND2 . ASN A 1 557 ? 0.834   -9.913  1.991   1.00 83.23 557 A 1 
ATOM 4459 N N   . ILE A 1 558 ? -1.608  -6.086  4.048   1.00 94.58 558 A 1 
ATOM 4460 C CA  . ILE A 1 558 ? -3.041  -5.763  4.111   1.00 95.23 558 A 1 
ATOM 4461 C C   . ILE A 1 558 ? -3.958  -6.932  3.723   1.00 96.36 558 A 1 
ATOM 4462 O O   . ILE A 1 558 ? -5.113  -6.958  4.138   1.00 95.50 558 A 1 
ATOM 4463 C CB  . ILE A 1 558 ? -3.381  -4.538  3.246   1.00 92.94 558 A 1 
ATOM 4464 C CG1 . ILE A 1 558 ? -2.958  -4.732  1.780   1.00 82.92 558 A 1 
ATOM 4465 C CG2 . ILE A 1 558 ? -2.767  -3.269  3.866   1.00 82.45 558 A 1 
ATOM 4466 C CD1 . ILE A 1 558 ? -3.404  -3.582  0.885   1.00 79.83 558 A 1 
ATOM 4467 N N   . ARG A 1 559 ? -3.455  -7.923  2.973   1.00 96.50 559 A 1 
ATOM 4468 C CA  . ARG A 1 559 ? -4.243  -9.112  2.609   1.00 96.38 559 A 1 
ATOM 4469 C C   . ARG A 1 559 ? -4.660  -9.946  3.821   1.00 96.73 559 A 1 
ATOM 4470 O O   . ARG A 1 559 ? -5.681  -10.621 3.773   1.00 96.47 559 A 1 
ATOM 4471 C CB  . ARG A 1 559 ? -3.481  -9.968  1.578   1.00 95.76 559 A 1 
ATOM 4472 C CG  . ARG A 1 559 ? -3.332  -9.230  0.232   1.00 93.69 559 A 1 
ATOM 4473 C CD  . ARG A 1 559 ? -2.765  -10.129 -0.865  1.00 92.25 559 A 1 
ATOM 4474 N NE  . ARG A 1 559 ? -1.340  -10.445 -0.680  1.00 87.69 559 A 1 
ATOM 4475 C CZ  . ARG A 1 559 ? -0.299  -9.754  -1.096  1.00 85.86 559 A 1 
ATOM 4476 N NH1 . ARG A 1 559 ? -0.400  -8.590  -1.677  1.00 75.89 559 A 1 
ATOM 4477 N NH2 . ARG A 1 559 ? 0.893   -10.254 -0.940  1.00 79.36 559 A 1 
ATOM 4478 N N   . GLU A 1 560 ? -3.930  -9.841  4.924   1.00 97.17 560 A 1 
ATOM 4479 C CA  . GLU A 1 560 ? -4.238  -10.538 6.180   1.00 97.23 560 A 1 
ATOM 4480 C C   . GLU A 1 560 ? -5.427  -9.921  6.939   1.00 97.71 560 A 1 
ATOM 4481 O O   . GLU A 1 560 ? -6.006  -10.556 7.816   1.00 97.09 560 A 1 
ATOM 4482 C CB  . GLU A 1 560 ? -2.979  -10.570 7.066   1.00 96.64 560 A 1 
ATOM 4483 C CG  . GLU A 1 560 ? -1.751  -11.220 6.395   1.00 95.18 560 A 1 
ATOM 4484 C CD  . GLU A 1 560 ? -2.007  -12.661 5.916   1.00 94.37 560 A 1 
ATOM 4485 O OE1 . GLU A 1 560 ? -1.438  -13.100 4.891   1.00 86.84 560 A 1 
ATOM 4486 O OE2 . GLU A 1 560 ? -2.801  -13.375 6.548   1.00 88.39 560 A 1 
ATOM 4487 N N   . VAL A 1 561 ? -5.836  -8.696  6.581   1.00 97.60 561 A 1 
ATOM 4488 C CA  . VAL A 1 561 ? -6.961  -7.973  7.211   1.00 97.95 561 A 1 
ATOM 4489 C C   . VAL A 1 561 ? -8.129  -7.710  6.253   1.00 98.17 561 A 1 
ATOM 4490 O O   . VAL A 1 561 ? -9.078  -6.997  6.591   1.00 97.92 561 A 1 
ATOM 4491 C CB  . VAL A 1 561 ? -6.487  -6.684  7.905   1.00 97.83 561 A 1 
ATOM 4492 C CG1 . VAL A 1 561 ? -5.448  -6.990  8.990   1.00 97.03 561 A 1 
ATOM 4493 C CG2 . VAL A 1 561 ? -5.887  -5.666  6.931   1.00 96.38 561 A 1 
ATOM 4494 N N   . ILE A 1 562 ? -8.076  -8.284  5.053   1.00 97.92 562 A 1 
ATOM 4495 C CA  . ILE A 1 562 ? -9.143  -8.254  4.047   1.00 97.76 562 A 1 
ATOM 4496 C C   . ILE A 1 562 ? -9.724  -9.666  3.933   1.00 97.72 562 A 1 
ATOM 4497 O O   . ILE A 1 562 ? -8.983  -10.642 3.840   1.00 97.22 562 A 1 
ATOM 4498 C CB  . ILE A 1 562 ? -8.610  -7.697  2.705   1.00 97.45 562 A 1 
ATOM 4499 C CG1 . ILE A 1 562 ? -8.189  -6.215  2.860   1.00 96.31 562 A 1 
ATOM 4500 C CG2 . ILE A 1 562 ? -9.672  -7.823  1.596   1.00 96.70 562 A 1 
ATOM 4501 C CD1 . ILE A 1 562 ? -7.393  -5.657  1.676   1.00 93.38 562 A 1 
ATOM 4502 N N   . ALA A 1 563 ? -11.056 -9.798  3.943   1.00 97.57 563 A 1 
ATOM 4503 C CA  . ALA A 1 563 ? -11.702 -11.112 3.902   1.00 97.50 563 A 1 
ATOM 4504 C C   . ALA A 1 563 ? -11.358 -11.879 2.614   1.00 97.47 563 A 1 
ATOM 4505 O O   . ALA A 1 563 ? -10.882 -13.009 2.685   1.00 96.44 563 A 1 
ATOM 4506 C CB  . ALA A 1 563 ? -13.212 -10.938 4.097   1.00 97.17 563 A 1 
ATOM 4507 N N   . PHE A 1 564 ? -11.525 -11.239 1.467   1.00 97.11 564 A 1 
ATOM 4508 C CA  . PHE A 1 564 ? -11.302 -11.828 0.143   1.00 96.81 564 A 1 
ATOM 4509 C C   . PHE A 1 564 ? -10.395 -10.916 -0.700  1.00 96.67 564 A 1 
ATOM 4510 O O   . PHE A 1 564 ? -10.893 -10.157 -1.527  1.00 95.44 564 A 1 
ATOM 4511 C CB  . PHE A 1 564 ? -12.661 -12.095 -0.522  1.00 96.43 564 A 1 
ATOM 4512 C CG  . PHE A 1 564 ? -13.597 -12.951 0.311   1.00 96.65 564 A 1 
ATOM 4513 C CD1 . PHE A 1 564 ? -13.314 -14.310 0.520   1.00 95.32 564 A 1 
ATOM 4514 C CD2 . PHE A 1 564 ? -14.737 -12.378 0.904   1.00 95.70 564 A 1 
ATOM 4515 C CE1 . PHE A 1 564 ? -14.163 -15.094 1.316   1.00 94.85 564 A 1 
ATOM 4516 C CE2 . PHE A 1 564 ? -15.589 -13.161 1.700   1.00 94.73 564 A 1 
ATOM 4517 C CZ  . PHE A 1 564 ? -15.304 -14.521 1.907   1.00 95.37 564 A 1 
ATOM 4518 N N   . PRO A 1 565 ? -9.076  -10.911 -0.450  1.00 96.33 565 A 1 
ATOM 4519 C CA  . PRO A 1 565 ? -8.161  -10.006 -1.136  1.00 96.02 565 A 1 
ATOM 4520 C C   . PRO A 1 565 ? -7.734  -10.555 -2.499  1.00 96.01 565 A 1 
ATOM 4521 O O   . PRO A 1 565 ? -7.672  -11.766 -2.715  1.00 95.22 565 A 1 
ATOM 4522 C CB  . PRO A 1 565 ? -6.971  -9.870  -0.190  1.00 95.87 565 A 1 
ATOM 4523 C CG  . PRO A 1 565 ? -6.894  -11.257 0.451   1.00 95.54 565 A 1 
ATOM 4524 C CD  . PRO A 1 565 ? -8.353  -11.701 0.537   1.00 96.76 565 A 1 
ATOM 4525 N N   . PHE A 1 566 ? -7.327  -9.643  -3.382  1.00 95.89 566 A 1 
ATOM 4526 C CA  . PHE A 1 566 ? -6.553  -10.003 -4.564  1.00 95.50 566 A 1 
ATOM 4527 C C   . PHE A 1 566 ? -5.122  -10.421 -4.195  1.00 95.34 566 A 1 
ATOM 4528 O O   . PHE A 1 566 ? -4.540  -9.953  -3.211  1.00 94.40 566 A 1 
ATOM 4529 C CB  . PHE A 1 566 ? -6.547  -8.838  -5.559  1.00 95.00 566 A 1 
ATOM 4530 C CG  . PHE A 1 566 ? -7.892  -8.522  -6.188  1.00 94.81 566 A 1 
ATOM 4531 C CD1 . PHE A 1 566 ? -8.653  -9.539  -6.788  1.00 90.95 566 A 1 
ATOM 4532 C CD2 . PHE A 1 566 ? -8.367  -7.198  -6.212  1.00 90.79 566 A 1 
ATOM 4533 C CE1 . PHE A 1 566 ? -9.891  -9.239  -7.389  1.00 89.15 566 A 1 
ATOM 4534 C CE2 . PHE A 1 566 ? -9.602  -6.900  -6.816  1.00 88.93 566 A 1 
ATOM 4535 C CZ  . PHE A 1 566 ? -10.367 -7.922  -7.402  1.00 90.85 566 A 1 
ATOM 4536 N N   . ASN A 1 567 ? -4.521  -11.276 -5.020  1.00 94.87 567 A 1 
ATOM 4537 C CA  . ASN A 1 567 ? -3.086  -11.546 -4.958  1.00 94.21 567 A 1 
ATOM 4538 C C   . ASN A 1 567 ? -2.266  -10.363 -5.519  1.00 94.06 567 A 1 
ATOM 4539 O O   . ASN A 1 567 ? -2.803  -9.359  -5.987  1.00 92.87 567 A 1 
ATOM 4540 C CB  . ASN A 1 567 ? -2.794  -12.906 -5.634  1.00 93.90 567 A 1 
ATOM 4541 C CG  . ASN A 1 567 ? -2.809  -12.896 -7.154  1.00 94.28 567 A 1 
ATOM 4542 O OD1 . ASN A 1 567 ? -3.015  -11.893 -7.811  1.00 89.82 567 A 1 
ATOM 4543 N ND2 . ASN A 1 567 ? -2.527  -14.022 -7.764  1.00 90.45 567 A 1 
ATOM 4544 N N   . GLN A 1 568 ? -0.933  -10.500 -5.515  1.00 94.20 568 A 1 
ATOM 4545 C CA  . GLN A 1 568 ? -0.020  -9.468  -6.030  1.00 92.87 568 A 1 
ATOM 4546 C C   . GLN A 1 568 ? -0.265  -9.096  -7.508  1.00 92.97 568 A 1 
ATOM 4547 O O   . GLN A 1 568 ? 0.060   -7.990  -7.922  1.00 90.84 568 A 1 
ATOM 4548 C CB  . GLN A 1 568 ? 1.420   -9.969  -5.825  1.00 91.07 568 A 1 
ATOM 4549 C CG  . GLN A 1 568 ? 2.497   -8.903  -6.112  1.00 81.08 568 A 1 
ATOM 4550 C CD  . GLN A 1 568 ? 2.449   -7.712  -5.156  1.00 77.00 568 A 1 
ATOM 4551 O OE1 . GLN A 1 568 ? 2.000   -7.788  -4.022  1.00 68.81 568 A 1 
ATOM 4552 N NE2 . GLN A 1 568 ? 2.922   -6.570  -5.576  1.00 65.24 568 A 1 
ATOM 4553 N N   . ASN A 1 569 ? -0.846  -10.007 -8.293  1.00 93.29 569 A 1 
ATOM 4554 C CA  . ASN A 1 569 ? -1.135  -9.815  -9.715  1.00 92.81 569 A 1 
ATOM 4555 C C   . ASN A 1 569 ? -2.567  -9.306  -9.972  1.00 93.47 569 A 1 
ATOM 4556 O O   . ASN A 1 569 ? -3.069  -9.449  -11.085 1.00 91.98 569 A 1 
ATOM 4557 C CB  . ASN A 1 569 ? -0.847  -11.133 -10.457 1.00 92.28 569 A 1 
ATOM 4558 C CG  . ASN A 1 569 ? 0.595   -11.588 -10.360 1.00 89.08 569 A 1 
ATOM 4559 O OD1 . ASN A 1 569 ? 1.534   -10.821 -10.280 1.00 80.36 569 A 1 
ATOM 4560 N ND2 . ASN A 1 569 ? 0.827   -12.880 -10.373 1.00 79.75 569 A 1 
ATOM 4561 N N   . ALA A 1 570 ? -3.233  -8.753  -8.953  1.00 93.32 570 A 1 
ATOM 4562 C CA  . ALA A 1 570 ? -4.621  -8.291  -9.012  1.00 93.40 570 A 1 
ATOM 4563 C C   . ALA A 1 570 ? -5.628  -9.390  -9.416  1.00 94.30 570 A 1 
ATOM 4564 O O   . ALA A 1 570 ? -6.583  -9.144  -10.151 1.00 93.56 570 A 1 
ATOM 4565 C CB  . ALA A 1 570 ? -4.708  -7.006  -9.850  1.00 92.59 570 A 1 
ATOM 4566 N N   . GLN A 1 571 ? -5.417  -10.620 -8.929  1.00 94.06 571 A 1 
ATOM 4567 C CA  . GLN A 1 571 ? -6.288  -11.766 -9.198  1.00 94.33 571 A 1 
ATOM 4568 C C   . GLN A 1 571 ? -6.960  -12.266 -7.918  1.00 94.69 571 A 1 
ATOM 4569 O O   . GLN A 1 571 ? -6.301  -12.445 -6.887  1.00 94.45 571 A 1 
ATOM 4570 C CB  . GLN A 1 571 ? -5.499  -12.911 -9.851  1.00 93.98 571 A 1 
ATOM 4571 C CG  . GLN A 1 571 ? -4.800  -12.506 -11.150 1.00 91.10 571 A 1 
ATOM 4572 C CD  . GLN A 1 571 ? -3.915  -13.621 -11.691 1.00 91.77 571 A 1 
ATOM 4573 O OE1 . GLN A 1 571 ? -3.094  -14.213 -10.996 1.00 84.64 571 A 1 
ATOM 4574 N NE2 . GLN A 1 571 ? -4.035  -13.945 -12.957 1.00 83.30 571 A 1 
ATOM 4575 N N   . ASP A 1 572 ? -8.243  -12.573 -7.996  1.00 95.05 572 A 1 
ATOM 4576 C CA  . ASP A 1 572 ? -8.940  -13.417 -7.027  1.00 95.06 572 A 1 
ATOM 4577 C C   . ASP A 1 572 ? -8.793  -14.882 -7.464  1.00 95.78 572 A 1 
ATOM 4578 O O   . ASP A 1 572 ? -9.430  -15.336 -8.419  1.00 94.66 572 A 1 
ATOM 4579 C CB  . ASP A 1 572 ? -10.404 -12.977 -6.896  1.00 93.75 572 A 1 
ATOM 4580 C CG  . ASP A 1 572 ? -11.224 -13.840 -5.924  1.00 91.09 572 A 1 
ATOM 4581 O OD1 . ASP A 1 572 ? -10.734 -14.903 -5.478  1.00 83.74 572 A 1 
ATOM 4582 O OD2 . ASP A 1 572 ? -12.392 -13.469 -5.689  1.00 84.52 572 A 1 
ATOM 4583 N N   . LEU A 1 573 ? -7.931  -15.619 -6.763  1.00 94.66 573 A 1 
ATOM 4584 C CA  . LEU A 1 573 ? -7.652  -17.028 -7.056  1.00 95.04 573 A 1 
ATOM 4585 C C   . LEU A 1 573 ? -8.814  -17.957 -6.675  1.00 95.82 573 A 1 
ATOM 4586 O O   . LEU A 1 573 ? -8.919  -19.057 -7.209  1.00 94.10 573 A 1 
ATOM 4587 C CB  . LEU A 1 573 ? -6.367  -17.456 -6.330  1.00 94.74 573 A 1 
ATOM 4588 C CG  . LEU A 1 573 ? -5.096  -16.679 -6.718  1.00 94.57 573 A 1 
ATOM 4589 C CD1 . LEU A 1 573 ? -3.912  -17.255 -5.941  1.00 91.31 573 A 1 
ATOM 4590 C CD2 . LEU A 1 573 ? -4.784  -16.775 -8.213  1.00 92.07 573 A 1 
ATOM 4591 N N   . MET A 1 574 ? -9.678  -17.538 -5.751  1.00 95.57 574 A 1 
ATOM 4592 C CA  . MET A 1 574 ? -10.817 -18.327 -5.299  1.00 95.53 574 A 1 
ATOM 4593 C C   . MET A 1 574 ? -11.938 -18.330 -6.343  1.00 95.53 574 A 1 
ATOM 4594 O O   . MET A 1 574 ? -12.503 -19.386 -6.636  1.00 94.03 574 A 1 
ATOM 4595 C CB  . MET A 1 574 ? -11.296 -17.760 -3.955  1.00 94.61 574 A 1 
ATOM 4596 C CG  . MET A 1 574 ? -12.460 -18.556 -3.353  1.00 91.32 574 A 1 
ATOM 4597 S SD  . MET A 1 574 ? -13.105 -17.903 -1.793  1.00 91.52 574 A 1 
ATOM 4598 C CE  . MET A 1 574 ? -13.713 -16.293 -2.364  1.00 83.69 574 A 1 
ATOM 4599 N N   . MET A 1 575 ? -12.252 -17.157 -6.907  1.00 96.28 575 A 1 
ATOM 4600 C CA  . MET A 1 575 ? -13.304 -16.983 -7.912  1.00 95.37 575 A 1 
ATOM 4601 C C   . MET A 1 575 ? -12.793 -17.058 -9.355  1.00 95.06 575 A 1 
ATOM 4602 O O   . MET A 1 575 ? -13.596 -17.176 -10.286 1.00 91.47 575 A 1 
ATOM 4603 C CB  . MET A 1 575 ? -14.043 -15.664 -7.658  1.00 94.71 575 A 1 
ATOM 4604 C CG  . MET A 1 575 ? -14.784 -15.639 -6.322  1.00 93.42 575 A 1 
ATOM 4605 S SD  . MET A 1 575 ? -16.100 -16.886 -6.140  1.00 91.86 575 A 1 
ATOM 4606 C CE  . MET A 1 575 ? -16.817 -16.336 -4.570  1.00 82.54 575 A 1 
ATOM 4607 N N   . GLY A 1 576 ? -11.466 -17.014 -9.561  1.00 94.06 576 A 1 
ATOM 4608 C CA  . GLY A 1 576 ? -10.861 -16.979 -10.894 1.00 93.58 576 A 1 
ATOM 4609 C C   . GLY A 1 576 ? -11.087 -15.653 -11.622 1.00 94.24 576 A 1 
ATOM 4610 O O   . GLY A 1 576 ? -11.354 -15.640 -12.825 1.00 91.63 576 A 1 
ATOM 4611 N N   . SER A 1 577 ? -11.018 -14.532 -10.898 1.00 95.33 577 A 1 
ATOM 4612 C CA  . SER A 1 577 ? -11.142 -13.173 -11.444 1.00 94.68 577 A 1 
ATOM 4613 C C   . SER A 1 577 ? -9.759  -12.541 -11.679 1.00 95.11 577 A 1 
ATOM 4614 O O   . SER A 1 577 ? -8.858  -12.734 -10.857 1.00 93.34 577 A 1 
ATOM 4615 C CB  . SER A 1 577 ? -11.995 -12.318 -10.503 1.00 92.14 577 A 1 
ATOM 4616 O OG  . SER A 1 577 ? -12.265 -11.057 -11.077 1.00 79.15 577 A 1 
ATOM 4617 N N   . PRO A 1 578 ? -9.543  -11.762 -12.754 1.00 94.59 578 A 1 
ATOM 4618 C CA  . PRO A 1 578 ? -10.482 -11.487 -13.842 1.00 94.06 578 A 1 
ATOM 4619 C C   . PRO A 1 578 ? -10.701 -12.710 -14.745 1.00 94.08 578 A 1 
ATOM 4620 O O   . PRO A 1 578 ? -9.818  -13.549 -14.900 1.00 92.14 578 A 1 
ATOM 4621 C CB  . PRO A 1 578 ? -9.862  -10.322 -14.612 1.00 92.46 578 A 1 
ATOM 4622 C CG  . PRO A 1 578 ? -8.363  -10.542 -14.425 1.00 90.82 578 A 1 
ATOM 4623 C CD  . PRO A 1 578 ? -8.273  -11.101 -13.012 1.00 92.88 578 A 1 
ATOM 4624 N N   . SER A 1 579 ? -11.881 -12.800 -15.362 1.00 92.84 579 A 1 
ATOM 4625 C CA  . SER A 1 579 ? -12.260 -13.889 -16.268 1.00 92.28 579 A 1 
ATOM 4626 C C   . SER A 1 579 ? -12.625 -13.377 -17.662 1.00 92.90 579 A 1 
ATOM 4627 O O   . SER A 1 579 ? -12.980 -12.212 -17.848 1.00 91.63 579 A 1 
ATOM 4628 C CB  . SER A 1 579 ? -13.393 -14.724 -15.660 1.00 90.78 579 A 1 
ATOM 4629 O OG  . SER A 1 579 ? -14.565 -13.952 -15.471 1.00 84.90 579 A 1 
ATOM 4630 N N   . GLU A 1 580 ? -12.536 -14.249 -18.670 1.00 92.03 580 A 1 
ATOM 4631 C CA  . GLU A 1 580 ? -12.898 -13.887 -20.039 1.00 91.87 580 A 1 
ATOM 4632 C C   . GLU A 1 580 ? -14.413 -13.649 -20.164 1.00 92.51 580 A 1 
ATOM 4633 O O   . GLU A 1 580 ? -15.215 -14.506 -19.777 1.00 91.07 580 A 1 
ATOM 4634 C CB  . GLU A 1 580 ? -12.449 -14.953 -21.048 1.00 89.62 580 A 1 
ATOM 4635 C CG  . GLU A 1 580 ? -10.917 -15.076 -21.154 1.00 82.19 580 A 1 
ATOM 4636 C CD  . GLU A 1 580 ? -10.458 -15.993 -22.301 1.00 79.04 580 A 1 
ATOM 4637 O OE1 . GLU A 1 580 ? -9.234  -16.018 -22.568 1.00 70.64 580 A 1 
ATOM 4638 O OE2 . GLU A 1 580 ? -11.318 -16.630 -22.954 1.00 72.21 580 A 1 
ATOM 4639 N N   . PRO A 1 581 ? -14.848 -12.500 -20.737 1.00 92.24 581 A 1 
ATOM 4640 C CA  . PRO A 1 581 ? -16.256 -12.254 -20.991 1.00 91.86 581 A 1 
ATOM 4641 C C   . PRO A 1 581 ? -16.763 -13.123 -22.145 1.00 92.94 581 A 1 
ATOM 4642 O O   . PRO A 1 581 ? -16.061 -13.396 -23.120 1.00 91.89 581 A 1 
ATOM 4643 C CB  . PRO A 1 581 ? -16.360 -10.761 -21.303 1.00 90.26 581 A 1 
ATOM 4644 C CG  . PRO A 1 581 ? -15.008 -10.456 -21.942 1.00 88.30 581 A 1 
ATOM 4645 C CD  . PRO A 1 581 ? -14.047 -11.377 -21.202 1.00 91.17 581 A 1 
ATOM 4646 N N   . THR A 1 582 ? -18.039 -13.503 -22.090 1.00 92.46 582 A 1 
ATOM 4647 C CA  . THR A 1 582 ? -18.675 -14.227 -23.196 1.00 92.13 582 A 1 
ATOM 4648 C C   . THR A 1 582 ? -18.856 -13.322 -24.414 1.00 92.92 582 A 1 
ATOM 4649 O O   . THR A 1 582 ? -19.070 -12.111 -24.304 1.00 93.01 582 A 1 
ATOM 4650 C CB  . THR A 1 582 ? -20.025 -14.840 -22.795 1.00 92.12 582 A 1 
ATOM 4651 O OG1 . THR A 1 582 ? -20.963 -13.834 -22.505 1.00 89.69 582 A 1 
ATOM 4652 C CG2 . THR A 1 582 ? -19.932 -15.768 -21.583 1.00 88.10 582 A 1 
ATOM 4653 N N   . ALA A 1 583 ? -18.888 -13.916 -25.616 1.00 92.34 583 A 1 
ATOM 4654 C CA  . ALA A 1 583 ? -19.171 -13.168 -26.844 1.00 91.86 583 A 1 
ATOM 4655 C C   . ALA A 1 583 ? -20.533 -12.445 -26.812 1.00 92.55 583 A 1 
ATOM 4656 O O   . ALA A 1 583 ? -20.712 -11.434 -27.485 1.00 91.37 583 A 1 
ATOM 4657 C CB  . ALA A 1 583 ? -19.094 -14.145 -28.027 1.00 90.95 583 A 1 
ATOM 4658 N N   . SER A 1 584 ? -21.504 -12.950 -26.043 1.00 92.96 584 A 1 
ATOM 4659 C CA  . SER A 1 584 ? -22.798 -12.284 -25.851 1.00 92.91 584 A 1 
ATOM 4660 C C   . SER A 1 584 ? -22.664 -10.995 -25.043 1.00 93.20 584 A 1 
ATOM 4661 O O   . SER A 1 584 ? -23.194 -9.973  -25.463 1.00 92.01 584 A 1 
ATOM 4662 C CB  . SER A 1 584 ? -23.807 -13.213 -25.176 1.00 93.24 584 A 1 
ATOM 4663 O OG  . SER A 1 584 ? -25.109 -12.712 -25.410 1.00 80.67 584 A 1 
ATOM 4664 N N   . GLN A 1 585 ? -21.908 -11.032 -23.932 1.00 91.38 585 A 1 
ATOM 4665 C CA  . GLN A 1 585 ? -21.648 -9.850  -23.103 1.00 90.41 585 A 1 
ATOM 4666 C C   . GLN A 1 585 ? -20.906 -8.768  -23.895 1.00 91.26 585 A 1 
ATOM 4667 O O   . GLN A 1 585 ? -21.301 -7.606  -23.864 1.00 91.18 585 A 1 
ATOM 4668 C CB  . GLN A 1 585 ? -20.820 -10.258 -21.876 1.00 90.71 585 A 1 
ATOM 4669 C CG  . GLN A 1 585 ? -21.645 -11.008 -20.817 1.00 89.62 585 A 1 
ATOM 4670 C CD  . GLN A 1 585 ? -20.756 -11.768 -19.844 1.00 90.82 585 A 1 
ATOM 4671 O OE1 . GLN A 1 585 ? -19.855 -12.484 -20.248 1.00 84.92 585 A 1 
ATOM 4672 N NE2 . GLN A 1 585 ? -20.985 -11.686 -18.556 1.00 83.86 585 A 1 
ATOM 4673 N N   . LEU A 1 586 ? -19.880 -9.148  -24.671 1.00 90.94 586 A 1 
ATOM 4674 C CA  . LEU A 1 586 ? -19.146 -8.202  -25.518 1.00 90.04 586 A 1 
ATOM 4675 C C   . LEU A 1 586 ? -20.052 -7.522  -26.555 1.00 90.73 586 A 1 
ATOM 4676 O O   . LEU A 1 586 ? -19.991 -6.305  -26.709 1.00 90.33 586 A 1 
ATOM 4677 C CB  . LEU A 1 586 ? -17.987 -8.930  -26.213 1.00 89.66 586 A 1 
ATOM 4678 C CG  . LEU A 1 586 ? -16.847 -9.362  -25.276 1.00 88.34 586 A 1 
ATOM 4679 C CD1 . LEU A 1 586 ? -15.847 -10.197 -26.074 1.00 85.51 586 A 1 
ATOM 4680 C CD2 . LEU A 1 586 ? -16.109 -8.164  -24.675 1.00 86.76 586 A 1 
ATOM 4681 N N   . ARG A 1 587 ? -20.927 -8.286  -27.224 1.00 91.69 587 A 1 
ATOM 4682 C CA  . ARG A 1 587 ? -21.907 -7.723  -28.176 1.00 90.88 587 A 1 
ATOM 4683 C C   . ARG A 1 587 ? -22.898 -6.778  -27.497 1.00 91.05 587 A 1 
ATOM 4684 O O   . ARG A 1 587 ? -23.193 -5.728  -28.049 1.00 89.69 587 A 1 
ATOM 4685 C CB  . ARG A 1 587 ? -22.677 -8.833  -28.896 1.00 91.48 587 A 1 
ATOM 4686 C CG  . ARG A 1 587 ? -21.853 -9.511  -30.000 1.00 80.88 587 A 1 
ATOM 4687 C CD  . ARG A 1 587 ? -22.730 -10.455 -30.838 1.00 79.48 587 A 1 
ATOM 4688 N NE  . ARG A 1 587 ? -23.345 -11.530 -30.028 1.00 69.62 587 A 1 
ATOM 4689 C CZ  . ARG A 1 587 ? -22.871 -12.745 -29.824 1.00 61.18 587 A 1 
ATOM 4690 N NH1 . ARG A 1 587 ? -21.736 -13.142 -30.325 1.00 54.95 587 A 1 
ATOM 4691 N NH2 . ARG A 1 587 ? -23.538 -13.598 -29.091 1.00 53.82 587 A 1 
ATOM 4692 N N   . GLU A 1 588 ? -23.404 -7.137  -26.319 1.00 92.05 588 A 1 
ATOM 4693 C CA  . GLU A 1 588 ? -24.350 -6.310  -25.563 1.00 91.79 588 A 1 
ATOM 4694 C C   . GLU A 1 588 ? -23.736 -4.965  -25.145 1.00 92.13 588 A 1 
ATOM 4695 O O   . GLU A 1 588 ? -24.408 -3.931  -25.179 1.00 89.62 588 A 1 
ATOM 4696 C CB  . GLU A 1 588 ? -24.827 -7.112  -24.341 1.00 90.85 588 A 1 
ATOM 4697 C CG  . GLU A 1 588 ? -25.962 -6.390  -23.598 1.00 82.23 588 A 1 
ATOM 4698 C CD  . GLU A 1 588 ? -26.500 -7.159  -22.385 1.00 81.43 588 A 1 
ATOM 4699 O OE1 . GLU A 1 588 ? -27.439 -6.605  -21.753 1.00 73.19 588 A 1 
ATOM 4700 O OE2 . GLU A 1 588 ? -26.000 -8.264  -22.086 1.00 76.32 588 A 1 
ATOM 4701 N N   . LEU A 1 589 ? -22.443 -4.964  -24.815 1.00 90.23 589 A 1 
ATOM 4702 C CA  . LEU A 1 589 ? -21.684 -3.771  -24.430 1.00 89.41 589 A 1 
ATOM 4703 C C   . LEU A 1 589 ? -21.124 -2.987  -25.631 1.00 89.69 589 A 1 
ATOM 4704 O O   . LEU A 1 589 ? -20.609 -1.885  -25.451 1.00 86.94 589 A 1 
ATOM 4705 C CB  . LEU A 1 589 ? -20.564 -4.204  -23.467 1.00 89.86 589 A 1 
ATOM 4706 C CG  . LEU A 1 589 ? -21.068 -4.780  -22.128 1.00 89.69 589 A 1 
ATOM 4707 C CD1 . LEU A 1 589 ? -19.886 -5.357  -21.348 1.00 86.52 589 A 1 
ATOM 4708 C CD2 . LEU A 1 589 ? -21.756 -3.717  -21.270 1.00 88.10 589 A 1 
ATOM 4709 N N   . GLY A 1 590 ? -21.210 -3.527  -26.857 1.00 91.48 590 A 1 
ATOM 4710 C CA  . GLY A 1 590 ? -20.620 -2.907  -28.048 1.00 90.37 590 A 1 
ATOM 4711 C C   . GLY A 1 590 ? -19.088 -2.889  -28.028 1.00 91.38 590 A 1 
ATOM 4712 O O   . GLY A 1 590 ? -18.484 -1.963  -28.565 1.00 88.12 590 A 1 
ATOM 4713 N N   . ILE A 1 591 ? -18.452 -3.888  -27.405 1.00 90.17 591 A 1 
ATOM 4714 C CA  . ILE A 1 591 ? -16.994 -3.994  -27.242 1.00 89.67 591 A 1 
ATOM 4715 C C   . ILE A 1 591 ? -16.450 -5.153  -28.081 1.00 89.84 591 A 1 
ATOM 4716 O O   . ILE A 1 591 ? -17.061 -6.215  -28.196 1.00 87.34 591 A 1 
ATOM 4717 C CB  . ILE A 1 591 ? -16.617 -4.117  -25.739 1.00 87.63 591 A 1 
ATOM 4718 C CG1 . ILE A 1 591 ? -17.047 -2.840  -24.984 1.00 84.12 591 A 1 
ATOM 4719 C CG2 . ILE A 1 591 ? -15.111 -4.372  -25.536 1.00 82.49 591 A 1 
ATOM 4720 C CD1 . ILE A 1 591 ? -16.843 -2.919  -23.469 1.00 79.11 591 A 1 
ATOM 4721 N N   . SER A 1 592 ? -15.250 -4.974  -28.636 1.00 87.76 592 A 1 
ATOM 4722 C CA  . SER A 1 592 ? -14.466 -6.038  -29.268 1.00 87.24 592 A 1 
ATOM 4723 C C   . SER A 1 592 ? -13.075 -6.124  -28.641 1.00 88.18 592 A 1 
ATOM 4724 O O   . SER A 1 592 ? -12.466 -5.102  -28.328 1.00 85.11 592 A 1 
ATOM 4725 C CB  . SER A 1 592 ? -14.375 -5.823  -30.781 1.00 84.28 592 A 1 
ATOM 4726 O OG  . SER A 1 592 ? -13.714 -4.611  -31.090 1.00 74.53 592 A 1 
ATOM 4727 N N   . ILE A 1 593 ? -12.562 -7.344  -28.474 1.00 86.31 593 A 1 
ATOM 4728 C CA  . ILE A 1 593 ? -11.206 -7.568  -27.964 1.00 85.10 593 A 1 
ATOM 4729 C C   . ILE A 1 593 ? -10.213 -7.402  -29.115 1.00 84.94 593 A 1 
ATOM 4730 O O   . ILE A 1 593 ? -10.250 -8.151  -30.094 1.00 81.58 593 A 1 
ATOM 4731 C CB  . ILE A 1 593 ? -11.079 -8.946  -27.280 1.00 82.64 593 A 1 
ATOM 4732 C CG1 . ILE A 1 593 ? -12.061 -9.048  -26.088 1.00 79.37 593 A 1 
ATOM 4733 C CG2 . ILE A 1 593 ? -9.630  -9.182  -26.815 1.00 78.22 593 A 1 
ATOM 4734 C CD1 . ILE A 1 593 ? -12.113 -10.431 -25.437 1.00 72.01 593 A 1 
ATOM 4735 N N   . ILE A 1 594 ? -9.293  -6.450  -28.978 1.00 86.08 594 A 1 
ATOM 4736 C CA  . ILE A 1 594 ? -8.147  -6.313  -29.877 1.00 84.97 594 A 1 
ATOM 4737 C C   . ILE A 1 594 ? -7.097  -7.334  -29.433 1.00 83.85 594 A 1 
ATOM 4738 O O   . ILE A 1 594 ? -6.485  -7.191  -28.378 1.00 79.82 594 A 1 
ATOM 4739 C CB  . ILE A 1 594 ? -7.604  -4.868  -29.887 1.00 82.95 594 A 1 
ATOM 4740 C CG1 . ILE A 1 594 ? -8.719  -3.869  -30.283 1.00 75.93 594 A 1 
ATOM 4741 C CG2 . ILE A 1 594 ? -6.409  -4.773  -30.854 1.00 74.54 594 A 1 
ATOM 4742 C CD1 . ILE A 1 594 ? -8.295  -2.397  -30.226 1.00 69.46 594 A 1 
ATOM 4743 N N   . ARG A 1 595 ? -6.893  -8.389  -30.228 1.00 82.94 595 A 1 
ATOM 4744 C CA  . ARG A 1 595 ? -5.821  -9.354  -29.956 1.00 80.61 595 A 1 
ATOM 4745 C C   . ARG A 1 595 ? -4.472  -8.698  -30.258 1.00 81.67 595 A 1 
ATOM 4746 O O   . ARG A 1 595 ? -4.358  -8.052  -31.301 1.00 75.98 595 A 1 
ATOM 4747 C CB  . ARG A 1 595 ? -6.011  -10.648 -30.755 1.00 74.91 595 A 1 
ATOM 4748 C CG  . ARG A 1 595 ? -7.272  -11.402 -30.305 1.00 68.92 595 A 1 
ATOM 4749 C CD  . ARG A 1 595 ? -7.372  -12.755 -31.014 1.00 63.15 595 A 1 
ATOM 4750 N NE  . ARG A 1 595 ? -8.590  -13.472 -30.607 1.00 57.28 595 A 1 
ATOM 4751 C CZ  . ARG A 1 595 ? -8.924  -14.707 -30.941 1.00 49.31 595 A 1 
ATOM 4752 N NH1 . ARG A 1 595 ? -8.178  -15.440 -31.720 1.00 46.65 595 A 1 
ATOM 4753 N NH2 . ARG A 1 595 ? -10.033 -15.230 -30.492 1.00 47.05 595 A 1 
ATOM 4754 N N   . PRO A 1 596 ? -3.449  -8.867  -29.404 1.00 73.22 596 A 1 
ATOM 4755 C CA  . PRO A 1 596 ? -2.098  -8.442  -29.738 1.00 73.93 596 A 1 
ATOM 4756 C C   . PRO A 1 596 ? -1.706  -9.056  -31.082 1.00 75.24 596 A 1 
ATOM 4757 O O   . PRO A 1 596 ? -1.908  -10.254 -31.299 1.00 70.26 596 A 1 
ATOM 4758 C CB  . PRO A 1 596 ? -1.192  -8.933  -28.604 1.00 69.16 596 A 1 
ATOM 4759 C CG  . PRO A 1 596 ? -2.150  -9.215  -27.452 1.00 66.34 596 A 1 
ATOM 4760 C CD  . PRO A 1 596 ? -3.467  -9.571  -28.134 1.00 69.57 596 A 1 
ATOM 4761 N N   . LEU A 1 597 ? -1.160  -8.248  -31.997 1.00 70.55 597 A 1 
ATOM 4762 C CA  . LEU A 1 597 ? -0.508  -8.778  -33.191 1.00 70.22 597 A 1 
ATOM 4763 C C   . LEU A 1 597 ? 0.595   -9.712  -32.695 1.00 69.77 597 A 1 
ATOM 4764 O O   . LEU A 1 597 ? 1.491   -9.282  -31.967 1.00 64.91 597 A 1 
ATOM 4765 C CB  . LEU A 1 597 ? 0.054   -7.632  -34.053 1.00 66.88 597 A 1 
ATOM 4766 C CG  . LEU A 1 597 ? -1.024  -6.805  -34.779 1.00 60.90 597 A 1 
ATOM 4767 C CD1 . LEU A 1 597 ? -0.411  -5.510  -35.321 1.00 58.52 597 A 1 
ATOM 4768 C CD2 . LEU A 1 597 ? -1.629  -7.571  -35.960 1.00 59.09 597 A 1 
ATOM 4769 N N   . SER A 1 598 ? 0.496   -10.990 -33.030 1.00 63.88 598 A 1 
ATOM 4770 C CA  . SER A 1 598 ? 1.571   -11.939 -32.760 1.00 66.48 598 A 1 
ATOM 4771 C C   . SER A 1 598 ? 2.841   -11.349 -33.355 1.00 68.04 598 A 1 
ATOM 4772 O O   . SER A 1 598 ? 2.862   -11.052 -34.553 1.00 63.17 598 A 1 
ATOM 4773 C CB  . SER A 1 598 ? 1.264   -13.305 -33.388 1.00 60.38 598 A 1 
ATOM 4774 O OG  . SER A 1 598 ? 0.922   -13.165 -34.754 1.00 52.85 598 A 1 
ATOM 4775 N N   . LYS A 1 599 ? 3.890   -11.149 -32.541 1.00 56.12 599 A 1 
ATOM 4776 C CA  . LYS A 1 599 ? 5.226   -10.863 -33.079 1.00 59.21 599 A 1 
ATOM 4777 C C   . LYS A 1 599 ? 5.477   -11.895 -34.179 1.00 58.39 599 A 1 
ATOM 4778 O O   . LYS A 1 599 ? 5.174   -13.069 -33.939 1.00 54.46 599 A 1 
ATOM 4779 C CB  . LYS A 1 599 ? 6.306   -10.970 -31.991 1.00 55.52 599 A 1 
ATOM 4780 C CG  . LYS A 1 599 ? 6.323   -9.765  -31.042 1.00 50.86 599 A 1 
ATOM 4781 C CD  . LYS A 1 599 ? 7.479   -9.890  -30.036 1.00 47.70 599 A 1 
ATOM 4782 C CE  . LYS A 1 599 ? 7.542   -8.667  -29.117 1.00 42.02 599 A 1 
ATOM 4783 N NZ  . LYS A 1 599 ? 8.662   -8.773  -28.142 1.00 37.64 599 A 1 
ATOM 4784 N N   . PRO A 1 600 ? 5.965   -11.497 -35.366 1.00 47.57 600 A 1 
ATOM 4785 C CA  . PRO A 1 600 ? 6.359   -12.470 -36.370 1.00 50.21 600 A 1 
ATOM 4786 C C   . PRO A 1 600 ? 7.271   -13.467 -35.670 1.00 51.71 600 A 1 
ATOM 4787 O O   . PRO A 1 600 ? 8.251   -13.059 -35.049 1.00 50.13 600 A 1 
ATOM 4788 C CB  . PRO A 1 600 ? 7.081   -11.693 -37.475 1.00 46.83 600 A 1 
ATOM 4789 C CG  . PRO A 1 600 ? 6.666   -10.244 -37.244 1.00 47.49 600 A 1 
ATOM 4790 C CD  . PRO A 1 600 ? 6.368   -10.163 -35.745 1.00 54.63 600 A 1 
ATOM 4791 N N   . SER A 1 601 ? 6.895   -14.734 -35.676 1.00 48.56 601 A 1 
ATOM 4792 C CA  . SER A 1 601 ? 7.789   -15.790 -35.234 1.00 51.99 601 A 1 
ATOM 4793 C C   . SER A 1 601 ? 9.097   -15.564 -35.971 1.00 52.59 601 A 1 
ATOM 4794 O O   . SER A 1 601 ? 9.078   -15.508 -37.202 1.00 49.58 601 A 1 
ATOM 4795 C CB  . SER A 1 601 ? 7.202   -17.164 -35.581 1.00 49.55 601 A 1 
ATOM 4796 O OG  . SER A 1 601 ? 6.810   -17.211 -36.942 1.00 43.66 601 A 1 
ATOM 4797 N N   . GLU A 1 602 ? 10.207  -15.379 -35.251 1.00 41.18 602 A 1 
ATOM 4798 C CA  . GLU A 1 602 ? 11.532  -15.486 -35.852 1.00 44.90 602 A 1 
ATOM 4799 C C   . GLU A 1 602 ? 11.526  -16.791 -36.638 1.00 44.06 602 A 1 
ATOM 4800 O O   . GLU A 1 602 ? 11.437  -17.883 -36.072 1.00 43.07 602 A 1 
ATOM 4801 C CB  . GLU A 1 602 ? 12.634  -15.473 -34.788 1.00 44.84 602 A 1 
ATOM 4802 C CG  . GLU A 1 602 ? 12.926  -14.052 -34.284 1.00 40.79 602 A 1 
ATOM 4803 C CD  . GLU A 1 602 ? 14.027  -13.996 -33.212 1.00 37.83 602 A 1 
ATOM 4804 O OE1 . GLU A 1 602 ? 14.625  -12.906 -33.071 1.00 34.38 602 A 1 
ATOM 4805 O OE2 . GLU A 1 602 ? 14.224  -15.011 -32.512 1.00 38.01 602 A 1 
ATOM 4806 N N   . SER A 1 603 ? 11.471  -16.660 -37.955 1.00 38.24 603 A 1 
ATOM 4807 C CA  . SER A 1 603 ? 11.561  -17.792 -38.847 1.00 42.12 603 A 1 
ATOM 4808 C C   . SER A 1 603 ? 12.892  -18.449 -38.536 1.00 41.91 603 A 1 
ATOM 4809 O O   . SER A 1 603 ? 13.942  -17.876 -38.814 1.00 40.09 603 A 1 
ATOM 4810 C CB  . SER A 1 603 ? 11.479  -17.331 -40.307 1.00 40.02 603 A 1 
ATOM 4811 O OG  . SER A 1 603 ? 12.393  -16.277 -40.548 1.00 36.38 603 A 1 
ATOM 4812 N N   . VAL A 1 604 ? 12.829  -19.631 -37.950 1.00 35.06 604 A 1 
ATOM 4813 C CA  . VAL A 1 604 ? 13.929  -20.579 -37.943 1.00 39.74 604 A 1 
ATOM 4814 C C   . VAL A 1 604 ? 14.398  -20.660 -39.390 1.00 39.35 604 A 1 
ATOM 4815 O O   . VAL A 1 604 ? 13.695  -21.196 -40.248 1.00 38.58 604 A 1 
ATOM 4816 C CB  . VAL A 1 604 ? 13.453  -21.947 -37.412 1.00 37.81 604 A 1 
ATOM 4817 C CG1 . VAL A 1 604 ? 14.564  -22.994 -37.457 1.00 33.94 604 A 1 
ATOM 4818 C CG2 . VAL A 1 604 ? 12.973  -21.828 -35.957 1.00 36.48 604 A 1 
ATOM 4819 N N   . LEU A 1 605 ? 15.544  -20.034 -39.682 1.00 31.15 605 A 1 
ATOM 4820 C CA  . LEU A 1 605 ? 16.268  -20.228 -40.925 1.00 35.68 605 A 1 
ATOM 4821 C C   . LEU A 1 605 ? 16.664  -21.703 -40.958 1.00 34.36 605 A 1 
ATOM 4822 O O   . LEU A 1 605 ? 17.694  -22.096 -40.425 1.00 34.52 605 A 1 
ATOM 4823 C CB  . LEU A 1 605 ? 17.486  -19.282 -40.970 1.00 35.35 605 A 1 
ATOM 4824 C CG  . LEU A 1 605 ? 17.149  -17.823 -41.330 1.00 33.37 605 A 1 
ATOM 4825 C CD1 . LEU A 1 605 ? 18.299  -16.896 -40.935 1.00 31.63 605 A 1 
ATOM 4826 C CD2 . LEU A 1 605 ? 16.907  -17.657 -42.833 1.00 34.75 605 A 1 
ATOM 4827 N N   . MET A 1 606 ? 15.799  -22.525 -41.532 1.00 32.12 606 A 1 
ATOM 4828 C CA  . MET A 1 606 ? 16.193  -23.827 -42.041 1.00 37.19 606 A 1 
ATOM 4829 C C   . MET A 1 606 ? 17.122  -23.549 -43.223 1.00 37.01 606 A 1 
ATOM 4830 O O   . MET A 1 606 ? 16.695  -23.026 -44.255 1.00 37.50 606 A 1 
ATOM 4831 C CB  . MET A 1 606 ? 14.965  -24.653 -42.458 1.00 36.15 606 A 1 
ATOM 4832 C CG  . MET A 1 606 ? 14.213  -25.266 -41.266 1.00 34.00 606 A 1 
ATOM 4833 S SD  . MET A 1 606 ? 14.329  -27.067 -41.179 1.00 30.49 606 A 1 
ATOM 4834 C CE  . MET A 1 606 ? 13.261  -27.407 -39.762 1.00 28.24 606 A 1 
ATOM 4835 N N   . GLU A 1 607 ? 18.394  -23.876 -43.064 1.00 31.63 607 A 1 
ATOM 4836 C CA  . GLU A 1 607 ? 19.317  -24.049 -44.180 1.00 35.69 607 A 1 
ATOM 4837 C C   . GLU A 1 607 ? 18.748  -25.110 -45.124 1.00 34.62 607 A 1 
ATOM 4838 O O   . GLU A 1 607 ? 18.594  -26.275 -44.752 1.00 34.05 607 A 1 
ATOM 4839 C CB  . GLU A 1 607 ? 20.703  -24.473 -43.668 1.00 34.76 607 A 1 
ATOM 4840 C CG  . GLU A 1 607 ? 21.488  -23.321 -43.027 1.00 31.95 607 A 1 
ATOM 4841 C CD  . GLU A 1 607 ? 22.886  -23.753 -42.547 1.00 29.00 607 A 1 
ATOM 4842 O OE1 . GLU A 1 607 ? 23.805  -22.902 -42.605 1.00 27.32 607 A 1 
ATOM 4843 O OE2 . GLU A 1 607 ? 23.029  -24.915 -42.110 1.00 30.18 607 A 1 
ATOM 4844 N N   . GLY A 1 608 ? 18.408  -24.710 -46.342 1.00 31.97 608 A 1 
ATOM 4845 C CA  . GLY A 1 608 ? 17.829  -25.605 -47.335 1.00 38.43 608 A 1 
ATOM 4846 C C   . GLY A 1 608 ? 17.625  -24.938 -48.693 1.00 39.16 608 A 1 
ATOM 4847 O O   . GLY A 1 608 ? 16.572  -24.370 -48.941 1.00 36.57 608 A 1 
ATOM 4848 N N   . ASP A 1 609 ? 18.629  -25.077 -49.554 1.00 28.85 609 A 1 
ATOM 4849 C CA  . ASP A 1 609 ? 18.614  -25.089 -51.030 1.00 35.08 609 A 1 
ATOM 4850 C C   . ASP A 1 609 ? 18.207  -23.810 -51.821 1.00 33.69 609 A 1 
ATOM 4851 O O   . ASP A 1 609 ? 17.057  -23.368 -51.791 1.00 32.59 609 A 1 
ATOM 4852 C CB  . ASP A 1 609 ? 17.839  -26.333 -51.503 1.00 33.60 609 A 1 
ATOM 4853 C CG  . ASP A 1 609 ? 18.334  -26.916 -52.831 1.00 29.11 609 A 1 
ATOM 4854 O OD1 . ASP A 1 609 ? 19.270  -26.344 -53.425 1.00 27.19 609 A 1 
ATOM 4855 O OD2 . ASP A 1 609 ? 17.762  -27.948 -53.238 1.00 28.29 609 A 1 
ATOM 4856 N N   . PRO A 1 610 ? 19.133  -23.216 -52.619 1.00 26.85 610 A 1 
ATOM 4857 C CA  . PRO A 1 610 ? 18.857  -22.023 -53.405 1.00 32.69 610 A 1 
ATOM 4858 C C   . PRO A 1 610 ? 18.407  -22.386 -54.823 1.00 33.22 610 A 1 
ATOM 4859 O O   . PRO A 1 610 ? 19.194  -22.341 -55.766 1.00 32.05 610 A 1 
ATOM 4860 C CB  . PRO A 1 610 ? 20.171  -21.238 -53.368 1.00 30.61 610 A 1 
ATOM 4861 C CG  . PRO A 1 610 ? 21.228  -22.344 -53.405 1.00 32.30 610 A 1 
ATOM 4862 C CD  . PRO A 1 610 ? 20.549  -23.537 -52.723 1.00 37.78 610 A 1 
ATOM 4863 N N   . ALA A 1 611 ? 17.136  -22.709 -55.021 1.00 28.01 611 A 1 
ATOM 4864 C CA  . ALA A 1 611 ? 16.554  -22.708 -56.365 1.00 33.99 611 A 1 
ATOM 4865 C C   . ALA A 1 611 ? 15.028  -22.521 -56.337 1.00 34.60 611 A 1 
ATOM 4866 O O   . ALA A 1 611 ? 14.298  -23.353 -55.810 1.00 33.55 611 A 1 
ATOM 4867 C CB  . ALA A 1 611 ? 16.932  -23.994 -57.118 1.00 32.30 611 A 1 
ATOM 4868 N N   . ARG A 1 612 ? 14.565  -21.487 -57.048 1.00 22.39 612 A 1 
ATOM 4869 C CA  . ARG A 1 612 ? 13.169  -21.185 -57.434 1.00 29.12 612 A 1 
ATOM 4870 C C   . ARG A 1 612 ? 12.293  -20.531 -56.359 1.00 28.93 612 A 1 
ATOM 4871 O O   . ARG A 1 612 ? 11.682  -21.208 -55.546 1.00 28.39 612 A 1 
ATOM 4872 C CB  . ARG A 1 612 ? 12.452  -22.426 -58.011 1.00 28.94 612 A 1 
ATOM 4873 C CG  . ARG A 1 612 ? 13.156  -23.065 -59.208 1.00 26.55 612 A 1 
ATOM 4874 C CD  . ARG A 1 612 ? 12.404  -24.325 -59.643 1.00 25.25 612 A 1 
ATOM 4875 N NE  . ARG A 1 612 ? 13.021  -24.929 -60.835 1.00 23.56 612 A 1 
ATOM 4876 C CZ  . ARG A 1 612 ? 12.545  -25.950 -61.533 1.00 22.17 612 A 1 
ATOM 4877 N NH1 . ARG A 1 612 ? 11.441  -26.560 -61.199 1.00 21.31 612 A 1 
ATOM 4878 N NH2 . ARG A 1 612 ? 13.174  -26.377 -62.589 1.00 21.60 612 A 1 
ATOM 4879 N N   . ARG A 1 613 ? 12.069  -19.217 -56.522 1.00 20.85 613 A 1 
ATOM 4880 C CA  . ARG A 1 613 ? 10.750  -18.692 -56.935 1.00 26.05 613 A 1 
ATOM 4881 C C   . ARG A 1 613 ? 10.788  -17.173 -57.119 1.00 25.16 613 A 1 
ATOM 4882 O O   . ARG A 1 613 ? 10.857  -16.395 -56.180 1.00 24.65 613 A 1 
ATOM 4883 C CB  . ARG A 1 613 ? 9.619   -19.093 -55.964 1.00 25.49 613 A 1 
ATOM 4884 C CG  . ARG A 1 613 ? 8.883   -20.351 -56.469 1.00 23.24 613 A 1 
ATOM 4885 C CD  . ARG A 1 613 ? 7.985   -20.953 -55.388 1.00 21.82 613 A 1 
ATOM 4886 N NE  . ARG A 1 613 ? 7.412   -22.249 -55.821 1.00 20.53 613 A 1 
ATOM 4887 C CZ  . ARG A 1 613 ? 6.397   -22.887 -55.262 1.00 19.11 613 A 1 
ATOM 4888 N NH1 . ARG A 1 613 ? 5.753   -22.393 -54.241 1.00 18.10 613 A 1 
ATOM 4889 N NH2 . ARG A 1 613 ? 6.009   -24.042 -55.717 1.00 18.35 613 A 1 
ATOM 4890 N N   . THR A 1 614 ? 10.696  -16.779 -58.379 1.00 23.65 614 A 1 
ATOM 4891 C CA  . THR A 1 614 ? 10.157  -15.506 -58.866 1.00 28.32 614 A 1 
ATOM 4892 C C   . THR A 1 614 ? 8.696   -15.349 -58.438 1.00 27.77 614 A 1 
ATOM 4893 O O   . THR A 1 614 ? 7.941   -16.313 -58.570 1.00 26.24 614 A 1 
ATOM 4894 C CB  . THR A 1 614 ? 10.182  -15.544 -60.404 1.00 26.08 614 A 1 
ATOM 4895 O OG1 . THR A 1 614 ? 9.781   -16.825 -60.855 1.00 23.61 614 A 1 
ATOM 4896 C CG2 . THR A 1 614 ? 11.585  -15.302 -60.961 1.00 23.53 614 A 1 
ATOM 4897 N N   . GLY A 1 615 ? 8.285   -14.155 -57.994 1.00 23.31 615 A 1 
ATOM 4898 C CA  . GLY A 1 615 ? 6.862   -13.889 -57.772 1.00 26.05 615 A 1 
ATOM 4899 C C   . GLY A 1 615 ? 6.518   -12.578 -57.063 1.00 25.75 615 A 1 
ATOM 4900 O O   . GLY A 1 615 ? 6.217   -12.596 -55.884 1.00 24.68 615 A 1 
ATOM 4901 N N   . VAL A 1 616 ? 6.543   -11.480 -57.827 1.00 18.66 616 A 1 
ATOM 4902 C CA  . VAL A 1 616 ? 5.585   -10.351 -57.828 1.00 21.89 616 A 1 
ATOM 4903 C C   . VAL A 1 616 ? 5.216   -9.700  -56.477 1.00 21.66 616 A 1 
ATOM 4904 O O   . VAL A 1 616 ? 4.348   -10.168 -55.747 1.00 20.97 616 A 1 
ATOM 4905 C CB  . VAL A 1 616 ? 4.315   -10.746 -58.621 1.00 20.55 616 A 1 
ATOM 4906 C CG1 . VAL A 1 616 ? 3.430   -9.532  -58.899 1.00 17.94 616 A 1 
ATOM 4907 C CG2 . VAL A 1 616 ? 4.672   -11.361 -59.992 1.00 19.18 616 A 1 
ATOM 4908 N N   . TYR A 1 617 ? 5.791   -8.505  -56.237 1.00 17.50 617 A 1 
ATOM 4909 C CA  . TYR A 1 617 ? 5.221   -7.483  -55.352 1.00 20.35 617 A 1 
ATOM 4910 C C   . TYR A 1 617 ? 4.177   -6.661  -56.129 1.00 19.71 617 A 1 
ATOM 4911 O O   . TYR A 1 617 ? 4.507   -6.028  -57.131 1.00 18.97 617 A 1 
ATOM 4912 C CB  . TYR A 1 617 ? 6.333   -6.561  -54.823 1.00 19.81 617 A 1 
ATOM 4913 C CG  . TYR A 1 617 ? 6.919   -6.967  -53.482 1.00 18.17 617 A 1 
ATOM 4914 C CD1 . TYR A 1 617 ? 6.424   -6.367  -52.301 1.00 17.01 617 A 1 
ATOM 4915 C CD2 . TYR A 1 617 ? 7.954   -7.913  -53.401 1.00 16.60 617 A 1 
ATOM 4916 C CE1 . TYR A 1 617 ? 6.968   -6.716  -51.049 1.00 15.96 617 A 1 
ATOM 4917 C CE2 . TYR A 1 617 ? 8.495   -8.269  -52.148 1.00 16.27 617 A 1 
ATOM 4918 C CZ  . TYR A 1 617 ? 8.005   -7.664  -50.970 1.00 16.51 617 A 1 
ATOM 4919 O OH  . TYR A 1 617 ? 8.527   -7.996  -49.763 1.00 17.07 617 A 1 
ATOM 4920 N N   . LEU A 1 618 ? 2.935   -6.645  -55.646 1.00 17.06 618 A 1 
ATOM 4921 C CA  . LEU A 1 618 ? 1.922   -5.648  -56.007 1.00 21.26 618 A 1 
ATOM 4922 C C   . LEU A 1 618 ? 1.976   -4.541  -54.952 1.00 20.72 618 A 1 
ATOM 4923 O O   . LEU A 1 618 ? 1.550   -4.737  -53.818 1.00 20.33 618 A 1 
ATOM 4924 C CB  . LEU A 1 618 ? 0.533   -6.312  -56.114 1.00 20.22 618 A 1 
ATOM 4925 C CG  . LEU A 1 618 ? 0.203   -6.795  -57.537 1.00 18.23 618 A 1 
ATOM 4926 C CD1 . LEU A 1 618 ? -0.831  -7.916  -57.505 1.00 16.59 618 A 1 
ATOM 4927 C CD2 . LEU A 1 618 ? -0.353  -5.658  -58.397 1.00 19.32 618 A 1 
ATOM 4928 N N   . GLY A 1 619 ? 2.549   -3.392  -55.330 1.00 20.04 619 A 1 
ATOM 4929 C CA  . GLY A 1 619 ? 2.463   -2.153  -54.570 1.00 23.29 619 A 1 
ATOM 4930 C C   . GLY A 1 619 ? 1.132   -1.460  -54.829 1.00 22.95 619 A 1 
ATOM 4931 O O   . GLY A 1 619 ? 0.681   -1.396  -55.972 1.00 21.75 619 A 1 
ATOM 4932 N N   . VAL A 1 620 ? 0.529   -0.928  -53.775 1.00 17.22 620 A 1 
ATOM 4933 C CA  . VAL A 1 620 ? -0.556  0.051   -53.864 1.00 21.50 620 A 1 
ATOM 4934 C C   . VAL A 1 620 ? 0.053   1.420   -53.580 1.00 21.08 620 A 1 
ATOM 4935 O O   . VAL A 1 620 ? 0.747   1.604   -52.584 1.00 20.02 620 A 1 
ATOM 4936 C CB  . VAL A 1 620 ? -1.734  -0.299  -52.934 1.00 19.95 620 A 1 
ATOM 4937 C CG1 . VAL A 1 620 ? -2.873  0.715   -53.068 1.00 17.36 620 A 1 
ATOM 4938 C CG2 . VAL A 1 620 ? -2.305  -1.688  -53.283 1.00 18.71 620 A 1 
ATOM 4939 N N   . HIS A 1 621 ? -0.148  2.334   -54.532 1.00 18.27 621 A 1 
ATOM 4940 C CA  . HIS A 1 621 ? 0.242   3.739   -54.499 1.00 23.34 621 A 1 
ATOM 4941 C C   . HIS A 1 621 ? -0.529  4.516   -53.422 1.00 23.43 621 A 1 
ATOM 4942 O O   . HIS A 1 621 ? -1.745  4.384   -53.343 1.00 22.10 621 A 1 
ATOM 4943 C CB  . HIS A 1 621 ? -0.113  4.358   -55.861 1.00 21.52 621 A 1 
ATOM 4944 C CG  . HIS A 1 621 ? 0.942   4.249   -56.930 1.00 18.92 621 A 1 
ATOM 4945 N ND1 . HIS A 1 621 ? 1.900   5.202   -57.174 1.00 17.17 621 A 1 
ATOM 4946 C CD2 . HIS A 1 621 ? 1.089   3.273   -57.881 1.00 16.82 621 A 1 
ATOM 4947 C CE1 . HIS A 1 621 ? 2.611   4.814   -58.242 1.00 17.33 621 A 1 
ATOM 4948 N NE2 . HIS A 1 621 ? 2.155   3.642   -58.712 1.00 17.39 621 A 1 
ATOM 4949 N N   . GLU A 1 622 ? 0.146   5.425   -52.739 1.00 19.04 622 A 1 
ATOM 4950 C CA  . GLU A 1 622 ? -0.407  6.738   -52.403 1.00 21.79 622 A 1 
ATOM 4951 C C   . GLU A 1 622 ? 0.596   7.824   -52.806 1.00 21.27 622 A 1 
ATOM 4952 O O   . GLU A 1 622 ? 1.760   7.819   -52.409 1.00 20.10 622 A 1 
ATOM 4953 C CB  . GLU A 1 622 ? -0.847  6.860   -50.935 1.00 20.63 622 A 1 
ATOM 4954 C CG  . GLU A 1 622 ? -2.275  6.310   -50.732 1.00 18.32 622 A 1 
ATOM 4955 C CD  . GLU A 1 622 ? -2.869  6.585   -49.344 1.00 16.67 622 A 1 
ATOM 4956 O OE1 . GLU A 1 622 ? -4.117  6.527   -49.236 1.00 15.82 622 A 1 
ATOM 4957 O OE2 . GLU A 1 622 ? -2.092  6.827   -48.398 1.00 18.97 622 A 1 
ATOM 4958 N N   . ASP A 1 623 ? 0.121   8.715   -53.679 1.00 19.98 623 A 1 
ATOM 4959 C CA  . ASP A 1 623 ? 0.776   9.941   -54.121 1.00 24.21 623 A 1 
ATOM 4960 C C   . ASP A 1 623 ? 0.736   11.008  -53.020 1.00 23.35 623 A 1 
ATOM 4961 O O   . ASP A 1 623 ? -0.327  11.315  -52.480 1.00 21.97 623 A 1 
ATOM 4962 C CB  . ASP A 1 623 ? 0.018   10.506  -55.340 1.00 22.69 623 A 1 
ATOM 4963 C CG  . ASP A 1 623 ? 0.434   9.930   -56.693 1.00 19.92 623 A 1 
ATOM 4964 O OD1 . ASP A 1 623 ? 1.656   9.769   -56.895 1.00 18.94 623 A 1 
ATOM 4965 O OD2 . ASP A 1 623 ? -0.467  9.726   -57.538 1.00 19.94 623 A 1 
ATOM 4966 N N   . SER A 1 624 ? 1.850   11.683  -52.783 1.00 19.45 624 A 1 
ATOM 4967 C CA  . SER A 1 624 ? 1.832   13.138  -52.597 1.00 23.14 624 A 1 
ATOM 4968 C C   . SER A 1 624 ? 3.190   13.733  -52.963 1.00 22.68 624 A 1 
ATOM 4969 O O   . SER A 1 624 ? 4.235   13.452  -52.389 1.00 21.35 624 A 1 
ATOM 4970 C CB  . SER A 1 624 ? 1.347   13.584  -51.210 1.00 21.49 624 A 1 
ATOM 4971 O OG  . SER A 1 624 ? 2.054   12.950  -50.172 1.00 19.49 624 A 1 
ATOM 4972 N N   . SER A 1 625 ? 3.147   14.548  -54.015 1.00 18.60 625 A 1 
ATOM 4973 C CA  . SER A 1 625 ? 4.242   15.317  -54.602 1.00 23.11 625 A 1 
ATOM 4974 C C   . SER A 1 625 ? 4.558   16.589  -53.816 1.00 22.81 625 A 1 
ATOM 4975 O O   . SER A 1 625 ? 3.645   17.289  -53.403 1.00 21.05 625 A 1 
ATOM 4976 C CB  . SER A 1 625 ? 3.773   15.734  -55.997 1.00 21.24 625 A 1 
ATOM 4977 O OG  . SER A 1 625 ? 2.514   16.391  -55.916 1.00 18.76 625 A 1 
ATOM 4978 N N   . THR A 1 626 ? 5.850   16.922  -53.744 1.00 18.52 626 A 1 
ATOM 4979 C CA  . THR A 1 626 ? 6.543   18.237  -53.850 1.00 21.70 626 A 1 
ATOM 4980 C C   . THR A 1 626 ? 7.841   18.112  -53.042 1.00 21.69 626 A 1 
ATOM 4981 O O   . THR A 1 626 ? 7.809   17.671  -51.901 1.00 20.11 626 A 1 
ATOM 4982 C CB  . THR A 1 626 ? 5.764   19.468  -53.326 1.00 19.59 626 A 1 
ATOM 4983 O OG1 . THR A 1 626 ? 5.072   19.229  -52.133 1.00 17.49 626 A 1 
ATOM 4984 C CG2 . THR A 1 626 ? 4.757   20.019  -54.353 1.00 16.91 626 A 1 
ATOM 4985 N N   . GLY A 1 627 ? 9.047   18.411  -53.502 1.00 19.85 627 A 1 
ATOM 4986 C CA  . GLY A 1 627 ? 9.611   19.015  -54.699 1.00 23.30 627 A 1 
ATOM 4987 C C   . GLY A 1 627 ? 10.989  19.573  -54.304 1.00 23.33 627 A 1 
ATOM 4988 O O   . GLY A 1 627 ? 11.041  20.434  -53.443 1.00 21.61 627 A 1 
ATOM 4989 N N   . SER A 1 628 ? 12.072  19.049  -54.907 1.00 20.82 628 A 1 
ATOM 4990 C CA  . SER A 1 628 ? 13.423  19.653  -55.131 1.00 24.37 628 A 1 
ATOM 4991 C C   . SER A 1 628 ? 14.173  20.323  -53.953 1.00 23.77 628 A 1 
ATOM 4992 O O   . SER A 1 628 ? 13.615  21.102  -53.218 1.00 22.39 628 A 1 
ATOM 4993 C CB  . SER A 1 628 ? 13.291  20.598  -56.327 1.00 22.62 628 A 1 
ATOM 4994 O OG  . SER A 1 628 ? 12.460  21.701  -56.010 1.00 20.04 628 A 1 
ATOM 4995 N N   . THR A 1 629 ? 15.459  20.156  -53.680 1.00 16.11 629 A 1 
ATOM 4996 C CA  . THR A 1 629 ? 16.596  20.295  -54.626 1.00 20.89 629 A 1 
ATOM 4997 C C   . THR A 1 629 ? 17.908  19.771  -53.997 1.00 20.96 629 A 1 
ATOM 4998 O O   . THR A 1 629 ? 18.088  19.774  -52.789 1.00 19.50 629 A 1 
ATOM 4999 C CB  . THR A 1 629 ? 16.835  21.783  -54.988 1.00 19.13 629 A 1 
ATOM 5000 O OG1 . THR A 1 629 ? 15.635  22.503  -55.132 1.00 16.78 629 A 1 
ATOM 5001 C CG2 . THR A 1 629 ? 17.546  21.954  -56.331 1.00 16.94 629 A 1 
ATOM 5002 N N   . GLN A 1 630 ? 18.812  19.359  -54.871 1.00 18.33 630 A 1 
ATOM 5003 C CA  . GLN A 1 630 ? 20.197  18.872  -54.727 1.00 22.64 630 A 1 
ATOM 5004 C C   . GLN A 1 630 ? 21.134  19.703  -53.813 1.00 21.93 630 A 1 
ATOM 5005 O O   . GLN A 1 630 ? 21.112  20.923  -53.889 1.00 20.76 630 A 1 
ATOM 5006 C CB  . GLN A 1 630 ? 20.802  18.985  -56.146 1.00 21.87 630 A 1 
ATOM 5007 C CG  . GLN A 1 630 ? 20.132  18.173  -57.264 1.00 19.85 630 A 1 
ATOM 5008 C CD  . GLN A 1 630 ? 20.524  18.651  -58.663 1.00 18.19 630 A 1 
ATOM 5009 O OE1 . GLN A 1 630 ? 20.969  19.760  -58.886 1.00 18.16 630 A 1 
ATOM 5010 N NE2 . GLN A 1 630 ? 20.360  17.837  -59.683 1.00 20.00 630 A 1 
ATOM 5011 N N   . GLN A 1 631 ? 22.118  19.069  -53.171 1.00 20.34 631 A 1 
ATOM 5012 C CA  . GLN A 1 631 ? 23.522  19.040  -53.654 1.00 22.84 631 A 1 
ATOM 5013 C C   . GLN A 1 631 ? 24.469  18.151  -52.822 1.00 22.06 631 A 1 
ATOM 5014 O O   . GLN A 1 631 ? 24.261  17.870  -51.651 1.00 21.02 631 A 1 
ATOM 5015 C CB  . GLN A 1 631 ? 24.144  20.439  -53.857 1.00 22.43 631 A 1 
ATOM 5016 C CG  . GLN A 1 631 ? 24.264  20.758  -55.361 1.00 21.03 631 A 1 
ATOM 5017 C CD  . GLN A 1 631 ? 24.876  22.123  -55.663 1.00 19.63 631 A 1 
ATOM 5018 O OE1 . GLN A 1 631 ? 25.229  22.899  -54.793 1.00 19.67 631 A 1 
ATOM 5019 N NE2 . GLN A 1 631 ? 25.044  22.475  -56.914 1.00 21.59 631 A 1 
ATOM 5020 N N   . LYS A 1 632 ? 25.496  17.691  -53.551 1.00 18.47 632 A 1 
ATOM 5021 C CA  . LYS A 1 632 ? 26.518  16.668  -53.280 1.00 23.19 632 A 1 
ATOM 5022 C C   . LYS A 1 632 ? 27.627  17.087  -52.300 1.00 22.15 632 A 1 
ATOM 5023 O O   . LYS A 1 632 ? 27.879  18.268  -52.118 1.00 20.86 632 A 1 
ATOM 5024 C CB  . LYS A 1 632 ? 27.216  16.408  -54.632 1.00 22.10 632 A 1 
ATOM 5025 C CG  . LYS A 1 632 ? 26.418  15.669  -55.707 1.00 19.95 632 A 1 
ATOM 5026 C CD  . LYS A 1 632 ? 27.196  15.737  -57.030 1.00 18.51 632 A 1 
ATOM 5027 C CE  . LYS A 1 632 ? 26.601  14.789  -58.082 1.00 16.74 632 A 1 
ATOM 5028 N NZ  . LYS A 1 632 ? 27.294  14.929  -59.389 1.00 15.38 632 A 1 
ATOM 5029 N N   . THR A 1 633 ? 28.405  16.058  -51.953 1.00 18.64 633 A 1 
ATOM 5030 C CA  . THR A 1 633 ? 29.856  15.948  -51.612 1.00 23.04 633 A 1 
ATOM 5031 C C   . THR A 1 633 ? 30.084  15.531  -50.154 1.00 22.33 633 A 1 
ATOM 5032 O O   . THR A 1 633 ? 29.408  16.027  -49.268 1.00 20.86 633 A 1 
ATOM 5033 C CB  . THR A 1 633 ? 30.738  17.154  -51.998 1.00 20.85 633 A 1 
ATOM 5034 O OG1 . THR A 1 633 ? 30.358  18.343  -51.363 1.00 19.00 633 A 1 
ATOM 5035 C CG2 . THR A 1 633 ? 30.768  17.419  -53.509 1.00 18.74 633 A 1 
ATOM 5036 N N   . GLY A 1 634 ? 30.964  14.615  -49.825 1.00 19.60 634 A 1 
ATOM 5037 C CA  . GLY A 1 634 ? 31.986  13.867  -50.561 1.00 24.60 634 A 1 
ATOM 5038 C C   . GLY A 1 634 ? 32.610  12.771  -49.677 1.00 24.24 634 A 1 
ATOM 5039 O O   . GLY A 1 634 ? 32.391  12.727  -48.467 1.00 22.41 634 A 1 
ATOM 5040 N N   . CYS A 1 635 ? 33.345  11.882  -50.316 1.00 15.33 635 A 1 
ATOM 5041 C CA  . CYS A 1 635 ? 34.008  10.671  -49.819 1.00 20.58 635 A 1 
ATOM 5042 C C   . CYS A 1 635 ? 34.966  10.837  -48.624 1.00 20.77 635 A 1 
ATOM 5043 O O   . CYS A 1 635 ? 35.632  11.855  -48.482 1.00 20.09 635 A 1 
ATOM 5044 C CB  . CYS A 1 635 ? 34.856  10.146  -50.991 1.00 19.51 635 A 1 
ATOM 5045 S SG  . CYS A 1 635 ? 33.820  9.473   -52.314 1.00 16.94 635 A 1 
ATOM 5046 N N   . GLY A 1 636 ? 35.160  9.727   -47.921 1.00 19.64 636 A 1 
ATOM 5047 C CA  . GLY A 1 636 ? 36.324  9.469   -47.075 1.00 24.44 636 A 1 
ATOM 5048 C C   . GLY A 1 636 ? 36.364  8.016   -46.581 1.00 24.36 636 A 1 
ATOM 5049 O O   . GLY A 1 636 ? 35.841  7.711   -45.519 1.00 23.01 636 A 1 
ATOM 5050 N N   . GLU A 1 637 ? 36.941  7.123   -47.374 1.00 16.62 637 A 1 
ATOM 5051 C CA  . GLU A 1 637 ? 37.322  5.753   -46.992 1.00 21.35 637 A 1 
ATOM 5052 C C   . GLU A 1 637 ? 38.472  5.732   -45.972 1.00 20.74 637 A 1 
ATOM 5053 O O   . GLU A 1 637 ? 39.281  6.655   -45.938 1.00 19.61 637 A 1 
ATOM 5054 C CB  . GLU A 1 637 ? 37.833  4.996   -48.236 1.00 20.99 637 A 1 
ATOM 5055 C CG  . GLU A 1 637 ? 36.762  4.540   -49.227 1.00 19.31 637 A 1 
ATOM 5056 C CD  . GLU A 1 637 ? 37.398  3.782   -50.406 1.00 17.92 637 A 1 
ATOM 5057 O OE1 . GLU A 1 637 ? 36.879  2.693   -50.741 1.00 17.04 637 A 1 
ATOM 5058 O OE2 . GLU A 1 637 ? 38.399  4.288   -50.948 1.00 19.66 637 A 1 
ATOM 5059 N N   . LEU A 1 638 ? 38.571  4.618   -45.244 1.00 16.84 638 A 1 
ATOM 5060 C CA  . LEU A 1 638 ? 39.744  3.884   -44.707 1.00 20.74 638 A 1 
ATOM 5061 C C   . LEU A 1 638 ? 39.406  3.404   -43.276 1.00 20.10 638 A 1 
ATOM 5062 O O   . LEU A 1 638 ? 38.971  4.187   -42.450 1.00 19.36 638 A 1 
ATOM 5063 C CB  . LEU A 1 638 ? 41.047  4.723   -44.696 1.00 19.71 638 A 1 
ATOM 5064 C CG  . LEU A 1 638 ? 41.743  4.855   -46.071 1.00 18.15 638 A 1 
ATOM 5065 C CD1 . LEU A 1 638 ? 42.649  6.088   -46.084 1.00 17.55 638 A 1 
ATOM 5066 C CD2 . LEU A 1 638 ? 42.603  3.634   -46.390 1.00 20.34 638 A 1 
ATOM 5067 N N   . GLY A 1 639 ? 39.572  2.175   -42.884 1.00 21.95 639 A 1 
ATOM 5068 C CA  . GLY A 1 639 ? 40.156  0.991   -43.489 1.00 26.60 639 A 1 
ATOM 5069 C C   . GLY A 1 639 ? 40.052  -0.169  -42.477 1.00 26.53 639 A 1 
ATOM 5070 O O   . GLY A 1 639 ? 40.029  0.023   -41.263 1.00 24.96 639 A 1 
ATOM 5071 N N   . LYS A 1 640 ? 39.977  -1.375  -43.010 1.00 18.64 640 A 1 
ATOM 5072 C CA  . LYS A 1 640 ? 39.897  -2.675  -42.326 1.00 24.88 640 A 1 
ATOM 5073 C C   . LYS A 1 640 ? 41.053  -2.906  -41.341 1.00 24.36 640 A 1 
ATOM 5074 O O   . LYS A 1 640 ? 42.194  -2.631  -41.690 1.00 22.62 640 A 1 
ATOM 5075 C CB  . LYS A 1 640 ? 39.999  -3.757  -43.421 1.00 23.49 640 A 1 
ATOM 5076 C CG  . LYS A 1 640 ? 38.834  -3.804  -44.419 1.00 21.31 640 A 1 
ATOM 5077 C CD  . LYS A 1 640 ? 39.179  -4.681  -45.634 1.00 19.46 640 A 1 
ATOM 5078 C CE  . LYS A 1 640 ? 37.966  -4.803  -46.568 1.00 17.60 640 A 1 
ATOM 5079 N NZ  . LYS A 1 640 ? 38.287  -5.522  -47.828 1.00 15.86 640 A 1 
ATOM 5080 N N   . ARG A 1 641 ? 40.793  -3.618  -40.244 1.00 19.15 641 A 1 
ATOM 5081 C CA  . ARG A 1 641 ? 41.575  -4.815  -39.857 1.00 24.98 641 A 1 
ATOM 5082 C C   . ARG A 1 641 ? 40.849  -5.668  -38.810 1.00 23.88 641 A 1 
ATOM 5083 O O   . ARG A 1 641 ? 40.113  -5.171  -37.969 1.00 22.77 641 A 1 
ATOM 5084 C CB  . ARG A 1 641 ? 43.004  -4.467  -39.412 1.00 24.17 641 A 1 
ATOM 5085 C CG  . ARG A 1 641 ? 44.014  -4.863  -40.512 1.00 22.45 641 A 1 
ATOM 5086 C CD  . ARG A 1 641 ? 45.410  -4.317  -40.216 1.00 21.47 641 A 1 
ATOM 5087 N NE  . ARG A 1 641 ? 46.301  -4.450  -41.387 1.00 20.38 641 A 1 
ATOM 5088 C CZ  . ARG A 1 641 ? 47.619  -4.328  -41.391 1.00 19.12 641 A 1 
ATOM 5089 N NH1 . ARG A 1 641 ? 48.292  -4.130  -40.295 1.00 17.72 641 A 1 
ATOM 5090 N NH2 . ARG A 1 641 ? 48.288  -4.403  -42.506 1.00 17.76 641 A 1 
ATOM 5091 N N   . SER A 1 642 ? 41.048  -6.949  -38.952 1.00 23.07 642 A 1 
ATOM 5092 C CA  . SER A 1 642 ? 40.276  -8.079  -38.442 1.00 30.03 642 A 1 
ATOM 5093 C C   . SER A 1 642 ? 41.121  -8.966  -37.509 1.00 29.26 642 A 1 
ATOM 5094 O O   . SER A 1 642 ? 42.319  -9.098  -37.753 1.00 27.88 642 A 1 
ATOM 5095 C CB  . SER A 1 642 ? 39.881  -8.884  -39.690 1.00 28.90 642 A 1 
ATOM 5096 O OG  . SER A 1 642 ? 41.000  -9.039  -40.572 1.00 26.24 642 A 1 
ATOM 5097 N N   . VAL A 1 643 ? 40.424  -9.693  -36.608 1.00 17.44 643 A 1 
ATOM 5098 C CA  . VAL A 1 643 ? 40.709  -11.076 -36.111 1.00 24.77 643 A 1 
ATOM 5099 C C   . VAL A 1 643 ? 41.755  -11.203 -34.964 1.00 24.30 643 A 1 
ATOM 5100 O O   . VAL A 1 643 ? 42.671  -10.396 -34.920 1.00 23.23 643 A 1 
ATOM 5101 C CB  . VAL A 1 643 ? 41.024  -11.969 -37.344 1.00 23.63 643 A 1 
ATOM 5102 C CG1 . VAL A 1 643 ? 41.297  -13.444 -37.096 1.00 20.81 643 A 1 
ATOM 5103 C CG2 . VAL A 1 643 ? 39.865  -11.978 -38.361 1.00 23.42 643 A 1 
ATOM 5104 N N   . PRO A 1 644 ? 41.724  -12.221 -34.048 1.00 21.28 644 A 1 
ATOM 5105 C CA  . PRO A 1 644 ? 40.694  -13.230 -33.698 1.00 27.29 644 A 1 
ATOM 5106 C C   . PRO A 1 644 ? 40.402  -13.451 -32.187 1.00 27.20 644 A 1 
ATOM 5107 O O   . PRO A 1 644 ? 41.135  -13.040 -31.294 1.00 25.69 644 A 1 
ATOM 5108 C CB  . PRO A 1 644 ? 41.274  -14.558 -34.219 1.00 25.64 644 A 1 
ATOM 5109 C CG  . PRO A 1 644 ? 42.790  -14.354 -34.185 1.00 26.34 644 A 1 
ATOM 5110 C CD  . PRO A 1 644 ? 42.991  -12.890 -33.754 1.00 30.74 644 A 1 
ATOM 5111 N N   . LYS A 1 645 ? 39.364  -14.267 -31.957 1.00 20.57 645 A 1 
ATOM 5112 C CA  . LYS A 1 645 ? 39.028  -15.039 -30.744 1.00 28.41 645 A 1 
ATOM 5113 C C   . LYS A 1 645 ? 40.161  -15.972 -30.275 1.00 27.36 645 A 1 
ATOM 5114 O O   . LYS A 1 645 ? 40.779  -16.638 -31.104 1.00 25.43 645 A 1 
ATOM 5115 C CB  . LYS A 1 645 ? 37.833  -15.964 -31.082 1.00 27.26 645 A 1 
ATOM 5116 C CG  . LYS A 1 645 ? 36.461  -15.292 -31.250 1.00 24.86 645 A 1 
ATOM 5117 C CD  . LYS A 1 645 ? 35.420  -16.315 -31.746 1.00 22.84 645 A 1 
ATOM 5118 C CE  . LYS A 1 645 ? 34.000  -15.725 -31.725 1.00 20.95 645 A 1 
ATOM 5119 N NZ  . LYS A 1 645 ? 32.983  -16.663 -32.262 1.00 18.11 645 A 1 
ATOM 5120 N N   . LYS A 1 646 ? 40.262  -16.185 -28.950 1.00 16.73 646 A 1 
ATOM 5121 C CA  . LYS A 1 646 ? 40.634  -17.483 -28.348 1.00 25.91 646 A 1 
ATOM 5122 C C   . LYS A 1 646 ? 39.869  -17.706 -27.034 1.00 24.97 646 A 1 
ATOM 5123 O O   . LYS A 1 646 ? 39.818  -16.831 -26.181 1.00 22.99 646 A 1 
ATOM 5124 C CB  . LYS A 1 646 ? 42.156  -17.623 -28.133 1.00 24.68 646 A 1 
ATOM 5125 C CG  . LYS A 1 646 ? 42.844  -18.348 -29.301 1.00 22.40 646 A 1 
ATOM 5126 C CD  . LYS A 1 646 ? 44.310  -18.672 -29.004 1.00 20.84 646 A 1 
ATOM 5127 C CE  . LYS A 1 646 ? 44.933  -19.449 -30.172 1.00 19.39 646 A 1 
ATOM 5128 N NZ  . LYS A 1 646 ? 46.340  -19.807 -29.895 1.00 16.78 646 A 1 
ATOM 5129 N N   . GLN A 1 647 ? 39.270  -18.871 -26.937 1.00 21.38 647 A 1 
ATOM 5130 C CA  . GLN A 1 647 ? 38.670  -19.543 -25.779 1.00 27.46 647 A 1 
ATOM 5131 C C   . GLN A 1 647 ? 39.758  -20.401 -25.067 1.00 26.17 647 A 1 
ATOM 5132 O O   . GLN A 1 647 ? 40.908  -20.347 -25.518 1.00 24.88 647 A 1 
ATOM 5133 C CB  . GLN A 1 647 ? 37.524  -20.400 -26.352 1.00 28.03 647 A 1 
ATOM 5134 C CG  . GLN A 1 647 ? 36.108  -19.989 -25.952 1.00 27.19 647 A 1 
ATOM 5135 C CD  . GLN A 1 647 ? 35.063  -20.990 -26.438 1.00 23.87 647 A 1 
ATOM 5136 O OE1 . GLN A 1 647 ? 35.352  -21.948 -27.139 1.00 25.51 647 A 1 
ATOM 5137 N NE2 . GLN A 1 647 ? 33.810  -20.814 -26.117 1.00 26.80 647 A 1 
ATOM 5138 N N   . PRO A 1 648 ? 39.433  -21.201 -24.077 1.00 19.15 648 A 1 
ATOM 5139 C CA  . PRO A 1 648 ? 39.477  -20.943 -22.636 1.00 26.77 648 A 1 
ATOM 5140 C C   . PRO A 1 648 ? 40.471  -21.866 -21.886 1.00 27.04 648 A 1 
ATOM 5141 O O   . PRO A 1 648 ? 40.929  -22.869 -22.435 1.00 24.98 648 A 1 
ATOM 5142 C CB  . PRO A 1 648 ? 38.043  -21.281 -22.194 1.00 24.60 648 A 1 
ATOM 5143 C CG  . PRO A 1 648 ? 37.677  -22.479 -23.088 1.00 25.59 648 A 1 
ATOM 5144 C CD  . PRO A 1 648 ? 38.651  -22.404 -24.269 1.00 31.12 648 A 1 
ATOM 5145 N N   . THR A 1 649 ? 40.736  -21.558 -20.620 1.00 12.66 649 A 1 
ATOM 5146 C CA  . THR A 1 649 ? 41.000  -22.535 -19.545 1.00 17.55 649 A 1 
ATOM 5147 C C   . THR A 1 649 ? 40.503  -21.948 -18.239 1.00 17.07 649 A 1 
ATOM 5148 O O   . THR A 1 649 ? 40.807  -20.761 -18.005 1.00 12.78 649 A 1 
ATOM 5149 C CB  . THR A 1 649 ? 42.474  -22.909 -19.354 1.00 16.68 649 A 1 
ATOM 5150 O OG1 . THR A 1 649 ? 43.254  -21.764 -19.455 1.00 15.90 649 A 1 
ATOM 5151 C CG2 . THR A 1 649 ? 42.949  -23.967 -20.343 1.00 18.38 649 A 1 
ATOM 5152 O OXT . THR A 1 649 ? 39.825  -22.740 -17.531 1.00 20.08 649 A 1 
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