# 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_if11769
#
_entry.id if11769
#
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 ILE 2   
1 n VAL 3   
1 n PRO 4   
1 n MET 5   
1 n LYS 6   
1 n LYS 7   
1 n VAL 8   
1 n CYS 9   
1 n LEU 10  
1 n VAL 11  
1 n VAL 12  
1 n GLN 13  
1 n SER 14  
1 n SER 15  
1 n VAL 16  
1 n CYS 17  
1 n ASP 18  
1 n LEU 19  
1 n ALA 20  
1 n LEU 21  
1 n ASN 22  
1 n ILE 23  
1 n LEU 24  
1 n ARG 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n VAL 29  
1 n VAL 30  
1 n HIS 31  
1 n ILE 32  
1 n GLU 33  
1 n LYS 34  
1 n GLY 35  
1 n ASP 36  
1 n VAL 37  
1 n PRO 38  
1 n VAL 39  
1 n ASP 40  
1 n VAL 41  
1 n ASN 42  
1 n SER 43  
1 n SER 44  
1 n ALA 45  
1 n GLN 46  
1 n LYS 47  
1 n ARG 48  
1 n LYS 49  
1 n VAL 50  
1 n LYS 51  
1 n VAL 52  
1 n ASP 53  
1 n ASP 54  
1 n ALA 55  
1 n ILE 56  
1 n GLY 57  
1 n LEU 58  
1 n ILE 59  
1 n ARG 60  
1 n ASP 61  
1 n PHE 62  
1 n LYS 63  
1 n LEU 64  
1 n PRO 65  
1 n LYS 66  
1 n VAL 67  
1 n LYS 68  
1 n VAL 69  
1 n LYS 70  
1 n LYS 71  
1 n LYS 72  
1 n LYS 73  
1 n LYS 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n GLU 78  
1 n ASP 79  
1 n THR 80  
1 n ARG 81  
1 n PRO 82  
1 n PRO 83  
1 n TYR 84  
1 n GLU 85  
1 n ARG 86  
1 n ARG 87  
1 n ALA 88  
1 n LYS 89  
1 n PRO 90  
1 n ILE 91  
1 n GLY 92  
1 n LEU 93  
1 n HIS 94  
1 n ARG 95  
1 n GLY 96  
1 n ARG 97  
1 n ARG 98  
1 n ALA 99  
1 n THR 100 
1 n ASP 101 
1 n ILE 102 
1 n PHE 103 
1 n GLY 104 
1 n THR 105 
1 n GLU 106 
1 n GLU 107 
1 n GLU 108 
1 n GLU 109 
1 n PRO 110 
1 n TYR 111 
1 n SER 112 
1 n LEU 113 
1 n SER 114 
1 n ALA 115 
1 n VAL 116 
1 n ARG 117 
1 n ALA 118 
1 n PRO 119 
1 n VAL 120 
1 n ARG 121 
1 n PRO 122 
1 n GLU 123 
1 n LEU 124 
1 n SER 125 
1 n ASP 126 
1 n TYR 127 
1 n MET 128 
1 n LEU 129 
1 n SER 130 
1 n VAL 131 
1 n ASP 132 
1 n LYS 133 
1 n MET 134 
1 n ARG 135 
1 n LYS 136 
1 n LEU 137 
1 n SER 138 
1 n ARG 139 
1 n GLU 140 
1 n ARG 141 
1 n ASP 142 
1 n LEU 143 
1 n PHE 144 
1 n LEU 145 
1 n SER 146 
1 n HIS 147 
1 n GLU 148 
1 n VAL 149 
1 n ASP 150 
1 n ARG 151 
1 n LEU 152 
1 n GLN 153 
1 n GLU 154 
1 n TRP 155 
1 n GLY 156 
1 n ASP 157 
1 n PHE 158 
1 n ASP 159 
1 n PRO 160 
1 n ASP 161 
1 n ILE 162 
1 n ILE 163 
1 n LYS 164 
1 n GLU 165 
1 n VAL 166 
1 n SER 167 
1 n GLY 168 
1 n ARG 169 
1 n GLY 170 
1 n MET 171 
1 n PRO 172 
1 n VAL 173 
1 n TYR 174 
1 n LEU 175 
1 n TYR 176 
1 n GLU 177 
1 n ILE 178 
1 n PHE 179 
1 n ASN 180 
1 n ASP 181 
1 n ASP 182 
1 n PHE 183 
1 n GLU 184 
1 n ASN 185 
1 n LEU 186 
1 n ASP 187 
1 n LYS 188 
1 n ASP 189 
1 n VAL 190 
1 n LYS 191 
1 n TYR 192 
1 n ILE 193 
1 n LYS 194 
1 n ILE 195 
1 n LYS 196 
1 n LYS 197 
1 n VAL 198 
1 n LYS 199 
1 n ASN 200 
1 n VAL 201 
1 n VAL 202 
1 n TYR 203 
1 n ILE 204 
1 n VAL 205 
1 n VAL 206 
1 n PHE 207 
1 n GLU 208 
1 n LYS 209 
1 n GLU 210 
1 n ILE 211 
1 n ASN 212 
1 n GLY 213 
1 n ILE 214 
1 n ALA 215 
1 n PRO 216 
1 n VAL 217 
1 n LYS 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n LYS 222 
1 n SER 223 
1 n LEU 224 
1 n PHE 225 
1 n ASP 226 
1 n PHE 227 
1 n LYS 228 
1 n LYS 229 
1 n GLU 230 
1 n GLU 231 
1 n ILE 232 
1 n ILE 233 
1 n VAL 234 
1 n ARG 235 
1 n GLU 236 
1 n GLU 237 
1 n LEU 238 
1 n LYS 239 
1 n GLU 240 
1 n HIS 241 
1 n ASP 242 
1 n ASP 243 
1 n LYS 244 
1 n ILE 245 
1 n LYS 246 
1 n SER 247 
1 n PHE 248 
1 n ALA 249 
1 n ASN 250 
1 n ARG 251 
1 n ARG 252 
1 n PRO 253 
1 n THR 254 
1 n LEU 255 
1 n ASP 256 
1 n LYS 257 
1 n GLU 258 
1 n MET 259 
1 n GLN 260 
1 n LYS 261 
1 n VAL 262 
1 n ASN 263 
1 n GLN 264 
1 n ASP 265 
1 n ILE 266 
1 n GLU 267 
1 n PHE 268 
1 n GLU 269 
1 n GLU 270 
1 n ALA 271 
1 n MET 272 
1 n ALA 273 
1 n ASN 274 
1 n MET 275 
1 n SER 276 
1 n SER 277 
1 n ILE 278 
1 n GLU 279 
1 n LYS 280 
1 n THR 281 
1 n ASP 282 
1 n ARG 283 
1 n THR 284 
1 n THR 285 
1 n THR 286 
1 n GLY 287 
1 n VAL 288 
1 n TYR 289 
1 n SER 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n SER 295 
1 n TYR 296 
1 n LEU 297 
1 n THR 298 
1 n GLY 299 
1 n TYR 300 
1 n VAL 301 
1 n PRO 302 
1 n GLU 303 
1 n GLU 304 
1 n ASP 305 
1 n ILE 306 
1 n GLU 307 
1 n LYS 308 
1 n ILE 309 
1 n ARG 310 
1 n ILE 311 
1 n ALA 312 
1 n ALA 313 
1 n ARG 314 
1 n GLU 315 
1 n ASN 316 
1 n SER 317 
1 n TRP 318 
1 n GLY 319 
1 n LEU 320 
1 n SER 321 
1 n ALA 322 
1 n TYR 323 
1 n ASP 324 
1 n PRO 325 
1 n ALA 326 
1 n PRO 327 
1 n GLU 328 
1 n ASP 329 
1 n GLU 330 
1 n LYS 331 
1 n ILE 332 
1 n PRO 333 
1 n THR 334 
1 n LYS 335 
1 n LEU 336 
1 n LYS 337 
1 n ASN 338 
1 n THR 339 
1 n TRP 340 
1 n PHE 341 
1 n VAL 342 
1 n ASN 343 
1 n LEU 344 
1 n LEU 345 
1 n ASN 346 
1 n PRO 347 
1 n VAL 348 
1 n THR 349 
1 n GLY 350 
1 n PHE 351 
1 n LEU 352 
1 n GLY 353 
1 n LEU 354 
1 n LEU 355 
1 n PRO 356 
1 n GLY 357 
1 n TYR 358 
1 n ARG 359 
1 n GLU 360 
1 n THR 361 
1 n ASP 362 
1 n ILE 363 
1 n SER 364 
1 n ARG 365 
1 n TRP 366 
1 n PHE 367 
1 n LEU 368 
1 n ILE 369 
1 n PHE 370 
1 n PHE 371 
1 n THR 372 
1 n ILE 373 
1 n PHE 374 
1 n PHE 375 
1 n GLY 376 
1 n MET 377 
1 n ILE 378 
1 n PHE 379 
1 n ALA 380 
1 n ASP 381 
1 n ALA 382 
1 n ALA 383 
1 n TYR 384 
1 n GLY 385 
1 n THR 386 
1 n ILE 387 
1 n ILE 388 
1 n ILE 389 
1 n LEU 390 
1 n ILE 391 
1 n ALA 392 
1 n LEU 393 
1 n PHE 394 
1 n PHE 395 
1 n ILE 396 
1 n LEU 397 
1 n LYS 398 
1 n SER 399 
1 n LEU 400 
1 n PHE 401 
1 n ASN 402 
1 n LYS 403 
1 n GLY 404 
1 n ARG 405 
1 n ARG 406 
1 n LEU 407 
1 n GLN 408 
1 n LYS 409 
1 n LYS 410 
1 n PRO 411 
1 n VAL 412 
1 n ASN 413 
1 n GLN 414 
1 n GLY 415 
1 n LEU 416 
1 n PHE 417 
1 n LEU 418 
1 n LEU 419 
1 n LEU 420 
1 n LEU 421 
1 n LEU 422 
1 n GLY 423 
1 n ILE 424 
1 n SER 425 
1 n ASN 426 
1 n ALA 427 
1 n THR 428 
1 n TRP 429 
1 n GLY 430 
1 n VAL 431 
1 n LEU 432 
1 n THR 433 
1 n CYS 434 
1 n ALA 435 
1 n TRP 436 
1 n PHE 437 
1 n GLY 438 
1 n LEU 439 
1 n GLU 440 
1 n LEU 441 
1 n ASP 442 
1 n LYS 443 
1 n VAL 444 
1 n PRO 445 
1 n GLN 446 
1 n ILE 447 
1 n LEU 448 
1 n ARG 449 
1 n ASN 450 
1 n ILE 451 
1 n SER 452 
1 n LEU 453 
1 n PRO 454 
1 n LEU 455 
1 n ILE 456 
1 n SER 457 
1 n GLU 458 
1 n ALA 459 
1 n ARG 460 
1 n GLY 461 
1 n THR 462 
1 n PRO 463 
1 n LYS 464 
1 n GLU 465 
1 n VAL 466 
1 n ALA 467 
1 n THR 468 
1 n ALA 469 
1 n ASN 470 
1 n ILE 471 
1 n GLN 472 
1 n PHE 473 
1 n PHE 474 
1 n CYS 475 
1 n PHE 476 
1 n SER 477 
1 n LEU 478 
1 n GLY 479 
1 n LEU 480 
1 n LEU 481 
1 n HIS 482 
1 n LEU 483 
1 n THR 484 
1 n VAL 485 
1 n ALA 486 
1 n HIS 487 
1 n LEU 488 
1 n ASN 489 
1 n ASN 490 
1 n PHE 491 
1 n PHE 492 
1 n ARG 493 
1 n PHE 494 
1 n ILE 495 
1 n LYS 496 
1 n THR 497 
1 n PRO 498 
1 n ARG 499 
1 n CYS 500 
1 n LEU 501 
1 n ALA 502 
1 n ASP 503 
1 n LEU 504 
1 n GLY 505 
1 n CYS 506 
1 n ILE 507 
1 n SER 508 
1 n MET 509 
1 n LEU 510 
1 n PHE 511 
1 n GLY 512 
1 n MET 513 
1 n TYR 514 
1 n ASN 515 
1 n LEU 516 
1 n VAL 517 
1 n LEU 518 
1 n LEU 519 
1 n LEU 520 
1 n ILE 521 
1 n VAL 522 
1 n GLY 523 
1 n PRO 524 
1 n ASP 525 
1 n TYR 526 
1 n THR 527 
1 n VAL 528 
1 n ILE 529 
1 n PRO 530 
1 n GLN 531 
1 n GLY 532 
1 n GLU 533 
1 n GLY 534 
1 n PHE 535 
1 n VAL 536 
1 n PRO 537 
1 n THR 538 
1 n LEU 539 
1 n LEU 540 
1 n CYS 541 
1 n PHE 542 
1 n VAL 543 
1 n GLY 544 
1 n ALA 545 
1 n GLY 546 
1 n PHE 547 
1 n VAL 548 
1 n PHE 549 
1 n ASN 550 
1 n PHE 551 
1 n LEU 552 
1 n PHE 553 
1 n SER 554 
1 n SER 555 
1 n TYR 556 
1 n LYS 557 
1 n THR 558 
1 n SER 559 
1 n MET 560 
1 n LYS 561 
1 n GLN 562 
1 n ALA 563 
1 n LEU 564 
1 n LYS 565 
1 n GLY 566 
1 n SER 567 
1 n LEU 568 
1 n SER 569 
1 n ASN 570 
1 n VAL 571 
1 n ILE 572 
1 n THR 573 
1 n LEU 574 
1 n VAL 575 
1 n LEU 576 
1 n SER 577 
1 n ILE 578 
1 n VAL 579 
1 n ASN 580 
1 n VAL 581 
1 n PHE 582 
1 n SER 583 
1 n ASP 584 
1 n ILE 585 
1 n MET 586 
1 n SER 587 
1 n TYR 588 
1 n LEU 589 
1 n ARG 590 
1 n LEU 591 
1 n TRP 592 
1 n ALA 593 
1 n VAL 594 
1 n GLY 595 
1 n LEU 596 
1 n ALA 597 
1 n GLY 598 
1 n ALA 599 
1 n ALA 600 
1 n ILE 601 
1 n SER 602 
1 n VAL 603 
1 n THR 604 
1 n VAL 605 
1 n ASN 606 
1 n THR 607 
1 n LEU 608 
1 n VAL 609 
1 n GLY 610 
1 n PRO 611 
1 n THR 612 
1 n ILE 613 
1 n GLY 614 
1 n THR 615 
1 n PHE 616 
1 n MET 617 
1 n VAL 618 
1 n PHE 619 
1 n LEU 620 
1 n GLY 621 
1 n ILE 622 
1 n ILE 623 
1 n LEU 624 
1 n PHE 625 
1 n ILE 626 
1 n PHE 627 
1 n GLY 628 
1 n HIS 629 
1 n GLY 630 
1 n LEU 631 
1 n ASN 632 
1 n MET 633 
1 n VAL 634 
1 n LEU 635 
1 n CYS 636 
1 n VAL 637 
1 n LEU 638 
1 n SER 639 
1 n VAL 640 
1 n LEU 641 
1 n VAL 642 
1 n HIS 643 
1 n GLY 644 
1 n VAL 645 
1 n ARG 646 
1 n LEU 647 
1 n ASN 648 
1 n THR 649 
1 n LEU 650 
1 n GLU 651 
1 n PHE 652 
1 n SER 653 
1 n GLY 654 
1 n HIS 655 
1 n VAL 656 
1 n GLY 657 
1 n LEU 658 
1 n ASN 659 
1 n TRP 660 
1 n SER 661 
1 n GLY 662 
1 n LYS 663 
1 n THR 664 
1 n TYR 665 
1 n LYS 666 
1 n PRO 667 
1 n PHE 668 
1 n ALA 669 
1 n LYS 670 
1 n ILE 671 
1 n GLU 672 
1 n ILE 673 
1 n LYS 674 
#
_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 @ 2025-11-14 21:35:23)"
_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 76.95
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n HIS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n LYS . 674 A 674 
#
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_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
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#
loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.443  25.439  1.337   1.00 74.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.402  25.974  2.317   1.00 81.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.959  24.807  3.109   1.00 82.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.375 23.833  2.479   1.00 79.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.519 26.768  1.620   1.00 75.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.542 27.357  2.605   1.00 66.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.879 28.273  1.798   1.00 59.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.926 28.603  3.251   1.00 50.20 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.947  24.889  4.430   1.00 82.45 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.575 23.906  5.316   1.00 84.62 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -12.090 24.138  5.269   1.00 86.25 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -12.548 25.272  5.413   1.00 84.44 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -9.986  23.995  6.743   1.00 82.72 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -8.470  23.674  6.709   1.00 79.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.726 23.034  7.688   1.00 79.00 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -7.730  23.930  8.025   1.00 74.06 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -12.859 23.082  4.993   1.00 86.89 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -14.324 23.142  4.898   1.00 88.37 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -14.906 23.215  6.312   1.00 89.83 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -14.519 22.396  7.143   1.00 88.43 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -14.875 21.925  4.131   1.00 87.05 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -16.405 21.927  4.050   1.00 79.35 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -14.343 21.898  2.691   1.00 80.40 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -15.823 24.155  6.606   1.00 88.90 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -16.467 24.226  7.911   1.00 90.33 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -17.300 22.965  8.158   1.00 91.75 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -18.013 22.481  7.271   1.00 89.94 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -17.305 25.508  7.899   1.00 88.19 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -17.613 25.724  6.422   1.00 85.14 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -16.368 25.187  5.722   1.00 88.19 4   A 1 
ATOM 31   N N   . MET A 1 5   ? -17.188 22.411  9.371   1.00 91.66 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? -17.874 21.198  9.811   1.00 92.17 5   A 1 
ATOM 33   C C   . MET A 1 5   ? -18.876 21.547  10.908  1.00 92.83 5   A 1 
ATOM 34   O O   . MET A 1 5   ? -18.576 22.336  11.804  1.00 90.59 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? -16.863 20.157  10.325  1.00 89.84 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? -15.816 19.733  9.285   1.00 85.90 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? -16.437 18.828  7.840   1.00 86.36 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? -16.713 17.197  8.556   1.00 77.06 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -20.044 20.919  10.870  1.00 91.99 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -21.023 20.936  11.959  1.00 92.58 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -20.968 19.603  12.695  1.00 93.63 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -20.853 18.553  12.057  1.00 91.96 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -22.425 21.225  11.407  1.00 91.96 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -22.578 22.611  10.754  1.00 89.92 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -22.497 23.784  11.735  1.00 86.75 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -22.773 25.098  10.993  1.00 82.58 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -22.750 26.270  11.876  1.00 75.05 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -21.065 19.646  14.026  1.00 91.95 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -21.276 18.452  14.841  1.00 92.83 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -22.760 18.129  14.833  1.00 93.27 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -23.593 19.002  15.084  1.00 91.42 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -20.698 18.638  16.252  1.00 91.73 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -20.652 17.300  17.015  1.00 90.14 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -19.744 17.379  18.253  1.00 86.84 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -19.649 16.008  18.929  1.00 81.93 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -18.462 15.879  19.809  1.00 74.97 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -23.071 16.891  14.506  1.00 93.51 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -24.435 16.401  14.349  1.00 93.54 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -24.675 15.309  15.376  1.00 93.43 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -23.856 14.409  15.520  1.00 91.10 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -24.681 15.927  12.902  1.00 92.37 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -26.077 15.337  12.725  1.00 82.22 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -24.558 17.104  11.925  1.00 82.22 8   A 1 
ATOM 64   N N   . CYS A 1 9   ? -25.801 15.394  16.071  1.00 92.48 9   A 1 
ATOM 65   C CA  . CYS A 1 9   ? -26.340 14.340  16.916  1.00 92.46 9   A 1 
ATOM 66   C C   . CYS A 1 9   ? -27.679 13.900  16.329  1.00 92.59 9   A 1 
ATOM 67   O O   . CYS A 1 9   ? -28.590 14.718  16.163  1.00 91.06 9   A 1 
ATOM 68   C CB  . CYS A 1 9   ? -26.468 14.854  18.352  1.00 90.79 9   A 1 
ATOM 69   S SG  . CYS A 1 9   ? -27.083 13.531  19.430  1.00 83.77 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -27.768 12.621  15.986  1.00 91.96 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -28.939 12.023  15.370  1.00 91.45 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -29.554 11.023  16.345  1.00 91.54 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -28.882 10.104  16.786  1.00 89.71 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -28.509 11.429  14.021  1.00 90.15 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -29.708 11.029  13.152  1.00 82.05 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -29.460 11.440  11.706  1.00 75.32 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -29.927 9.521   13.204  1.00 74.94 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -30.824 11.221  16.683  1.00 91.97 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? -31.586 10.399  17.627  1.00 91.80 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? -32.625 9.599   16.855  1.00 92.21 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? -33.436 10.166  16.121  1.00 91.14 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? -32.239 11.246  18.734  1.00 90.51 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? -32.940 10.354  19.767  1.00 84.33 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? -31.214 12.109  19.480  1.00 84.39 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -32.605 8.287   17.033  1.00 90.95 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -33.491 7.325   16.370  1.00 90.77 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -34.098 6.368   17.395  1.00 90.16 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -33.596 6.221   18.507  1.00 88.06 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -32.760 6.545   15.259  1.00 90.02 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -32.234 7.487   14.175  1.00 79.19 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -31.590 5.698   15.762  1.00 80.37 12  A 1 
ATOM 92   N N   . GLN A 1 13  ? -35.176 5.698   17.027  1.00 90.49 13  A 1 
ATOM 93   C CA  . GLN A 1 13  ? -35.705 4.605   17.844  1.00 89.51 13  A 1 
ATOM 94   C C   . GLN A 1 13  ? -34.745 3.410   17.787  1.00 89.52 13  A 1 
ATOM 95   O O   . GLN A 1 13  ? -34.290 3.028   16.706  1.00 88.06 13  A 1 
ATOM 96   C CB  . GLN A 1 13  ? -37.101 4.203   17.363  1.00 88.00 13  A 1 
ATOM 97   C CG  . GLN A 1 13  ? -38.138 5.315   17.580  1.00 80.51 13  A 1 
ATOM 98   C CD  . GLN A 1 13  ? -39.528 4.917   17.091  1.00 77.89 13  A 1 
ATOM 99   O OE1 . GLN A 1 13  ? -39.758 3.868   16.512  1.00 70.03 13  A 1 
ATOM 100  N NE2 . GLN A 1 13  ? -40.521 5.751   17.294  1.00 66.60 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -34.480 2.778   18.931  1.00 87.53 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -33.535 1.652   19.021  1.00 86.65 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -33.928 0.459   18.138  1.00 87.12 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -33.060 -0.273  17.683  1.00 84.54 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -33.393 1.189   20.474  1.00 84.41 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -32.956 2.256   21.292  1.00 74.91 14  A 1 
ATOM 107  N N   . SER A 1 15  ? -35.222 0.292   17.841  1.00 87.50 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? -35.719 -0.751  16.932  1.00 86.97 15  A 1 
ATOM 109  C C   . SER A 1 15  ? -35.374 -0.522  15.452  1.00 87.63 15  A 1 
ATOM 110  O O   . SER A 1 15  ? -35.464 -1.459  14.662  1.00 84.84 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? -37.241 -0.864  17.081  1.00 85.18 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? -37.864 0.390   16.865  1.00 75.81 15  A 1 
ATOM 113  N N   . VAL A 1 16  ? -35.003 0.706   15.062  1.00 87.34 16  A 1 
ATOM 114  C CA  . VAL A 1 16  ? -34.796 1.109   13.653  1.00 88.31 16  A 1 
ATOM 115  C C   . VAL A 1 16  ? -33.344 1.542   13.392  1.00 90.07 16  A 1 
ATOM 116  O O   . VAL A 1 16  ? -33.028 2.078   12.331  1.00 88.29 16  A 1 
ATOM 117  C CB  . VAL A 1 16  ? -35.843 2.168   13.224  1.00 86.65 16  A 1 
ATOM 118  C CG1 . VAL A 1 16  ? -35.957 2.303   11.704  1.00 77.54 16  A 1 
ATOM 119  C CG2 . VAL A 1 16  ? -37.261 1.836   13.705  1.00 77.32 16  A 1 
ATOM 120  N N   . CYS A 1 17  ? -32.427 1.301   14.341  1.00 88.84 17  A 1 
ATOM 121  C CA  . CYS A 1 17  ? -31.015 1.694   14.219  1.00 89.31 17  A 1 
ATOM 122  C C   . CYS A 1 17  ? -30.354 1.165   12.934  1.00 90.43 17  A 1 
ATOM 123  O O   . CYS A 1 17  ? -29.675 1.915   12.234  1.00 89.62 17  A 1 
ATOM 124  C CB  . CYS A 1 17  ? -30.243 1.183   15.444  1.00 87.69 17  A 1 
ATOM 125  S SG  . CYS A 1 17  ? -30.674 2.150   16.917  1.00 82.15 17  A 1 
ATOM 126  N N   . ASP A 1 18  ? -30.605 -0.089  12.591  1.00 90.50 18  A 1 
ATOM 127  C CA  . ASP A 1 18  ? -30.055 -0.730  11.387  1.00 90.49 18  A 1 
ATOM 128  C C   . ASP A 1 18  ? -30.515 -0.032  10.092  1.00 91.65 18  A 1 
ATOM 129  O O   . ASP A 1 18  ? -29.711 0.309   9.218   1.00 89.86 18  A 1 
ATOM 130  C CB  . ASP A 1 18  ? -30.465 -2.207  11.409  1.00 87.75 18  A 1 
ATOM 131  C CG  . ASP A 1 18  ? -29.894 -2.949  10.206  1.00 78.34 18  A 1 
ATOM 132  O OD1 . ASP A 1 18  ? -28.661 -3.102  10.156  1.00 68.73 18  A 1 
ATOM 133  O OD2 . ASP A 1 18  ? -30.690 -3.306  9.313   1.00 69.87 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -31.809 0.269   9.999   1.00 90.67 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -32.366 0.996   8.858   1.00 90.95 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? -31.794 2.417   8.770   1.00 91.94 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? -31.418 2.864   7.685   1.00 90.71 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -33.904 1.003   8.973   1.00 90.22 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -34.611 1.679   7.783   1.00 79.82 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -34.402 0.909   6.476   1.00 71.43 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -36.113 1.767   8.043   1.00 71.63 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -31.680 3.107   9.910   1.00 90.99 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -31.128 4.456   9.964   1.00 91.07 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -29.667 4.491   9.490   1.00 92.25 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -29.308 5.337   8.665   1.00 91.59 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -31.284 4.989   11.394  1.00 90.70 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? -28.835 3.544   9.933   1.00 91.75 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? -27.450 3.432   9.472   1.00 91.97 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? -27.361 3.119   7.974   1.00 92.66 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? -26.543 3.717   7.275   1.00 91.84 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? -26.714 2.362   10.294  1.00 91.36 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? -26.373 2.782   11.732  1.00 88.86 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? -25.713 1.604   12.444  1.00 83.36 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? -25.395 3.960   11.787  1.00 83.06 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? -28.223 2.258   7.444   1.00 92.41 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? -28.267 1.977   6.006   1.00 92.32 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? -28.622 3.219   5.171   1.00 92.96 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? -27.987 3.472   4.141   1.00 91.45 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? -29.241 0.815   5.753   1.00 91.43 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? -28.577 -0.527  6.001   1.00 86.06 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? -27.536 -0.821  5.429   1.00 76.90 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? -29.145 -1.363  6.828   1.00 76.23 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? -29.570 4.036   5.633   1.00 92.19 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? -29.932 5.298   4.971   1.00 92.19 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? -28.770 6.298   5.055   1.00 92.58 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? -28.368 6.859   4.033   1.00 91.26 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? -31.250 5.859   5.557   1.00 92.58 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? -32.434 4.925   5.207   1.00 89.11 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? -31.527 7.278   5.017   1.00 88.48 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? -33.703 5.202   6.022   1.00 80.07 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? -28.162 6.479   6.237   1.00 92.01 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? -26.999 7.360   6.420   1.00 91.42 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? -25.822 6.957   5.528   1.00 91.58 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? -25.161 7.817   4.937   1.00 89.81 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? -26.549 7.328   7.891   1.00 90.92 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? -27.458 8.104   8.852   1.00 87.67 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? -26.977 7.845   10.282  1.00 81.83 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? -27.424 9.609   8.582   1.00 80.90 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? -25.590 5.658   5.393   1.00 91.69 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -24.567 5.100   4.506   1.00 91.17 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -24.864 5.367   3.032   1.00 90.99 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -23.944 5.634   2.264   1.00 88.29 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -24.470 3.603   4.799   1.00 89.83 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -23.248 2.972   4.137   1.00 84.85 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -23.272 1.475   4.450   1.00 83.99 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -22.026 0.833   4.040   1.00 76.15 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -21.705 -0.412  4.318   1.00 73.85 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -22.542 -1.259  4.850   1.00 67.88 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -20.508 -0.827  4.103   1.00 62.49 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? -26.134 5.325   2.643   1.00 91.17 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? -26.592 5.698   1.302   1.00 90.92 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? -26.360 7.178   0.984   1.00 91.42 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? -25.938 7.505   -0.123  1.00 88.48 26  A 1 
ATOM 194  N N   . ILE A 1 27  ? -26.564 8.066   1.961   1.00 91.26 27  A 1 
ATOM 195  C CA  . ILE A 1 27  ? -26.295 9.513   1.826   1.00 90.24 27  A 1 
ATOM 196  C C   . ILE A 1 27  ? -24.786 9.785   1.755   1.00 89.13 27  A 1 
ATOM 197  O O   . ILE A 1 27  ? -24.336 10.617  0.962   1.00 82.70 27  A 1 
ATOM 198  C CB  . ILE A 1 27  ? -26.961 10.287  2.988   1.00 90.79 27  A 1 
ATOM 199  C CG1 . ILE A 1 27  ? -28.493 10.100  2.996   1.00 84.94 27  A 1 
ATOM 200  C CG2 . ILE A 1 27  ? -26.655 11.793  2.890   1.00 83.48 27  A 1 
ATOM 201  C CD1 . ILE A 1 27  ? -29.129 10.514  4.323   1.00 78.09 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? -23.996 9.084   2.574   1.00 87.48 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? -22.541 9.060   2.479   1.00 85.92 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? -21.828 10.362  2.846   1.00 87.74 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? -20.773 10.647  2.286   1.00 83.40 28  A 1 
ATOM 206  N N   . VAL A 1 29  ? -22.385 11.177  3.757   1.00 85.88 29  A 1 
ATOM 207  C CA  . VAL A 1 29  ? -21.810 12.483  4.135   1.00 86.99 29  A 1 
ATOM 208  C C   . VAL A 1 29  ? -21.420 12.603  5.611   1.00 89.58 29  A 1 
ATOM 209  O O   . VAL A 1 29  ? -20.751 13.564  5.981   1.00 87.03 29  A 1 
ATOM 210  C CB  . VAL A 1 29  ? -22.728 13.660  3.741   1.00 83.80 29  A 1 
ATOM 211  C CG1 . VAL A 1 29  ? -22.958 13.709  2.225   1.00 76.02 29  A 1 
ATOM 212  C CG2 . VAL A 1 29  ? -24.080 13.633  4.451   1.00 78.87 29  A 1 
ATOM 213  N N   . VAL A 1 30  ? -21.810 11.654  6.462   1.00 86.82 30  A 1 
ATOM 214  C CA  . VAL A 1 30  ? -21.532 11.705  7.904   1.00 88.18 30  A 1 
ATOM 215  C C   . VAL A 1 30  ? -20.188 11.050  8.198   1.00 89.03 30  A 1 
ATOM 216  O O   . VAL A 1 30  ? -19.976 9.889   7.871   1.00 87.61 30  A 1 
ATOM 217  C CB  . VAL A 1 30  ? -22.650 11.038  8.729   1.00 88.36 30  A 1 
ATOM 218  C CG1 . VAL A 1 30  ? -22.427 11.251  10.234  1.00 80.58 30  A 1 
ATOM 219  C CG2 . VAL A 1 30  ? -24.025 11.609  8.382   1.00 82.29 30  A 1 
ATOM 220  N N   . HIS A 1 31  ? -19.292 11.779  8.849   1.00 91.31 31  A 1 
ATOM 221  C CA  . HIS A 1 31  ? -18.122 11.185  9.490   1.00 91.05 31  A 1 
ATOM 222  C C   . HIS A 1 31  ? -18.509 10.810  10.920  1.00 91.01 31  A 1 
ATOM 223  O O   . HIS A 1 31  ? -18.692 11.699  11.751  1.00 89.84 31  A 1 
ATOM 224  C CB  . HIS A 1 31  ? -16.955 12.169  9.439   1.00 90.18 31  A 1 
ATOM 225  C CG  . HIS A 1 31  ? -15.692 11.625  10.053  1.00 90.50 31  A 1 
ATOM 226  N ND1 . HIS A 1 31  ? -14.644 11.067  9.359   1.00 80.05 31  A 1 
ATOM 227  C CD2 . HIS A 1 31  ? -15.350 11.605  11.378  1.00 81.09 31  A 1 
ATOM 228  C CE1 . HIS A 1 31  ? -13.694 10.725  10.248  1.00 83.20 31  A 1 
ATOM 229  N NE2 . HIS A 1 31  ? -14.083 11.034  11.489  1.00 84.96 31  A 1 
ATOM 230  N N   . ILE A 1 32  ? -18.648 9.522   11.198  1.00 89.47 32  A 1 
ATOM 231  C CA  . ILE A 1 32  ? -19.062 9.029   12.518  1.00 88.85 32  A 1 
ATOM 232  C C   . ILE A 1 32  ? -17.940 9.282   13.529  1.00 88.50 32  A 1 
ATOM 233  O O   . ILE A 1 32  ? -16.769 9.002   13.262  1.00 86.34 32  A 1 
ATOM 234  C CB  . ILE A 1 32  ? -19.489 7.548   12.431  1.00 88.18 32  A 1 
ATOM 235  C CG1 . ILE A 1 32  ? -20.703 7.416   11.475  1.00 83.95 32  A 1 
ATOM 236  C CG2 . ILE A 1 32  ? -19.826 6.989   13.825  1.00 82.96 32  A 1 
ATOM 237  C CD1 . ILE A 1 32  ? -21.140 5.975   11.202  1.00 76.10 32  A 1 
ATOM 238  N N   . GLU A 1 33  ? -18.297 9.838   14.681  1.00 88.53 33  A 1 
ATOM 239  C CA  . GLU A 1 33  ? -17.371 10.006  15.796  1.00 87.48 33  A 1 
ATOM 240  C C   . GLU A 1 33  ? -17.081 8.632   16.404  1.00 86.34 33  A 1 
ATOM 241  O O   . GLU A 1 33  ? -17.987 7.943   16.859  1.00 83.30 33  A 1 
ATOM 242  C CB  . GLU A 1 33  ? -17.947 11.013  16.813  1.00 85.77 33  A 1 
ATOM 243  C CG  . GLU A 1 33  ? -16.965 11.319  17.959  1.00 81.14 33  A 1 
ATOM 244  C CD  . GLU A 1 33  ? -17.415 12.475  18.881  1.00 81.86 33  A 1 
ATOM 245  O OE1 . GLU A 1 33  ? -16.578 12.926  19.705  1.00 72.37 33  A 1 
ATOM 246  O OE2 . GLU A 1 33  ? -18.547 12.990  18.761  1.00 75.22 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? -15.816 8.211   16.389  1.00 87.45 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? -15.411 6.949   17.017  1.00 84.80 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? -15.464 7.101   18.535  1.00 83.95 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? -14.785 7.971   19.090  1.00 77.61 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? -14.031 6.485   16.533  1.00 81.35 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? -14.038 6.124   15.035  1.00 73.00 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? -12.838 5.255   14.652  1.00 68.95 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? -12.983 4.781   13.199  1.00 60.08 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? -12.491 3.388   13.006  1.00 51.62 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? -16.273 6.264   19.178  1.00 83.19 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? -16.269 6.078   20.624  1.00 81.34 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? -15.083 5.225   21.078  1.00 81.77 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? -14.383 4.617   20.265  1.00 75.25 35  A 1 
ATOM 260  N N   . ASP A 1 36  ? -14.884 5.151   22.393  1.00 80.93 36  A 1 
ATOM 261  C CA  . ASP A 1 36  ? -13.869 4.287   23.021  1.00 80.10 36  A 1 
ATOM 262  C C   . ASP A 1 36  ? -14.348 2.826   23.157  1.00 80.43 36  A 1 
ATOM 263  O O   . ASP A 1 36  ? -13.862 2.067   23.992  1.00 74.95 36  A 1 
ATOM 264  C CB  . ASP A 1 36  ? -13.420 4.902   24.363  1.00 76.31 36  A 1 
ATOM 265  C CG  . ASP A 1 36  ? -12.718 6.258   24.207  1.00 67.80 36  A 1 
ATOM 266  O OD1 . ASP A 1 36  ? -11.983 6.445   23.208  1.00 60.62 36  A 1 
ATOM 267  O OD2 . ASP A 1 36  ? -12.941 7.129   25.072  1.00 60.89 36  A 1 
ATOM 268  N N   . VAL A 1 37  ? -15.345 2.419   22.353  1.00 81.23 37  A 1 
ATOM 269  C CA  . VAL A 1 37  ? -15.891 1.058   22.379  1.00 80.88 37  A 1 
ATOM 270  C C   . VAL A 1 37  ? -14.884 0.108   21.724  1.00 81.44 37  A 1 
ATOM 271  O O   . VAL A 1 37  ? -14.523 0.316   20.560  1.00 76.62 37  A 1 
ATOM 272  C CB  . VAL A 1 37  ? -17.272 0.975   21.701  1.00 77.86 37  A 1 
ATOM 273  C CG1 . VAL A 1 37  ? -17.874 -0.429  21.858  1.00 69.89 37  A 1 
ATOM 274  C CG2 . VAL A 1 37  ? -18.258 1.973   22.329  1.00 71.83 37  A 1 
ATOM 275  N N   . PRO A 1 38  ? -14.408 -0.933  22.431  1.00 80.17 38  A 1 
ATOM 276  C CA  . PRO A 1 38  ? -13.499 -1.906  21.845  1.00 80.27 38  A 1 
ATOM 277  C C   . PRO A 1 38  ? -14.203 -2.656  20.710  1.00 81.04 38  A 1 
ATOM 278  O O   . PRO A 1 38  ? -15.315 -3.155  20.871  1.00 77.68 38  A 1 
ATOM 279  C CB  . PRO A 1 38  ? -13.076 -2.826  22.997  1.00 77.44 38  A 1 
ATOM 280  C CG  . PRO A 1 38  ? -14.233 -2.724  23.987  1.00 74.36 38  A 1 
ATOM 281  C CD  . PRO A 1 38  ? -14.737 -1.296  23.803  1.00 78.88 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -13.542 -2.746  19.564  1.00 79.19 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -14.041 -3.511  18.411  1.00 78.76 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -14.088 -4.987  18.791  1.00 81.21 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -13.073 -5.547  19.215  1.00 78.71 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -13.166 -3.285  17.163  1.00 75.11 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -13.696 -4.058  15.946  1.00 67.32 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -13.106 -1.797  16.785  1.00 67.90 39  A 1 
ATOM 289  N N   . ASP A 1 40  ? -15.248 -5.629  18.633  1.00 83.45 40  A 1 
ATOM 290  C CA  . ASP A 1 40  ? -15.363 -7.071  18.849  1.00 84.67 40  A 1 
ATOM 291  C C   . ASP A 1 40  ? -14.566 -7.833  17.780  1.00 85.78 40  A 1 
ATOM 292  O O   . ASP A 1 40  ? -14.978 -7.969  16.627  1.00 83.37 40  A 1 
ATOM 293  C CB  . ASP A 1 40  ? -16.831 -7.527  18.913  1.00 81.82 40  A 1 
ATOM 294  C CG  . ASP A 1 40  ? -16.957 -9.047  19.149  1.00 75.85 40  A 1 
ATOM 295  O OD1 . ASP A 1 40  ? -15.939 -9.690  19.512  1.00 69.56 40  A 1 
ATOM 296  O OD2 . ASP A 1 40  ? -18.057 -9.591  18.913  1.00 70.91 40  A 1 
ATOM 297  N N   . VAL A 1 41  ? -13.416 -8.371  18.185  1.00 84.41 41  A 1 
ATOM 298  C CA  . VAL A 1 41  ? -12.535 -9.188  17.330  1.00 84.71 41  A 1 
ATOM 299  C C   . VAL A 1 41  ? -13.238 -10.468 16.861  1.00 86.64 41  A 1 
ATOM 300  O O   . VAL A 1 41  ? -12.891 -11.033 15.824  1.00 83.90 41  A 1 
ATOM 301  C CB  . VAL A 1 41  ? -11.230 -9.511  18.086  1.00 82.54 41  A 1 
ATOM 302  C CG1 . VAL A 1 41  ? -10.215 -10.264 17.217  1.00 73.15 41  A 1 
ATOM 303  C CG2 . VAL A 1 41  ? -10.537 -8.234  18.587  1.00 74.54 41  A 1 
ATOM 304  N N   . ASN A 1 42  ? -14.265 -10.920 17.592  1.00 86.21 42  A 1 
ATOM 305  C CA  . ASN A 1 42  ? -15.032 -12.123 17.279  1.00 86.49 42  A 1 
ATOM 306  C C   . ASN A 1 42  ? -16.293 -11.860 16.448  1.00 87.14 42  A 1 
ATOM 307  O O   . ASN A 1 42  ? -17.065 -12.805 16.221  1.00 83.68 42  A 1 
ATOM 308  C CB  . ASN A 1 42  ? -15.335 -12.865 18.586  1.00 84.57 42  A 1 
ATOM 309  C CG  . ASN A 1 42  ? -14.093 -13.493 19.181  1.00 79.10 42  A 1 
ATOM 310  O OD1 . ASN A 1 42  ? -13.296 -14.112 18.492  1.00 70.72 42  A 1 
ATOM 311  N ND2 . ASN A 1 42  ? -13.922 -13.405 20.478  1.00 70.15 42  A 1 
ATOM 312  N N   . SER A 1 43  ? -16.495 -10.635 15.970  1.00 87.38 43  A 1 
ATOM 313  C CA  . SER A 1 43  ? -17.639 -10.291 15.128  1.00 87.58 43  A 1 
ATOM 314  C C   . SER A 1 43  ? -17.688 -11.137 13.848  1.00 89.32 43  A 1 
ATOM 315  O O   . SER A 1 43  ? -16.689 -11.692 13.375  1.00 88.16 43  A 1 
ATOM 316  C CB  . SER A 1 43  ? -17.674 -8.789  14.827  1.00 85.04 43  A 1 
ATOM 317  O OG  . SER A 1 43  ? -16.990 -8.438  13.642  1.00 76.67 43  A 1 
ATOM 318  N N   . SER A 1 44  ? -18.884 -11.277 13.294  1.00 88.34 44  A 1 
ATOM 319  C CA  . SER A 1 44  ? -19.108 -12.069 12.081  1.00 88.66 44  A 1 
ATOM 320  C C   . SER A 1 44  ? -18.303 -11.547 10.888  1.00 90.42 44  A 1 
ATOM 321  O O   . SER A 1 44  ? -17.739 -12.340 10.121  1.00 89.08 44  A 1 
ATOM 322  C CB  . SER A 1 44  ? -20.603 -12.080 11.767  1.00 86.21 44  A 1 
ATOM 323  O OG  . SER A 1 44  ? -21.072 -10.851 11.267  1.00 74.33 44  A 1 
ATOM 324  N N   . ALA A 1 45  ? -18.190 -10.222 10.766  1.00 88.75 45  A 1 
ATOM 325  C CA  . ALA A 1 45  ? -17.440 -9.570  9.704   1.00 89.43 45  A 1 
ATOM 326  C C   . ALA A 1 45  ? -15.925 -9.727  9.897   1.00 91.23 45  A 1 
ATOM 327  O O   . ALA A 1 45  ? -15.215 -10.020 8.931   1.00 90.29 45  A 1 
ATOM 328  C CB  . ALA A 1 45  ? -17.876 -8.104  9.627   1.00 87.96 45  A 1 
ATOM 329  N N   . GLN A 1 46  ? -15.416 -9.641  11.127  1.00 90.65 46  A 1 
ATOM 330  C CA  . GLN A 1 46  ? -13.994 -9.884  11.414  1.00 91.09 46  A 1 
ATOM 331  C C   . GLN A 1 46  ? -13.583 -11.330 11.111  1.00 92.35 46  A 1 
ATOM 332  O O   . GLN A 1 46  ? -12.558 -11.563 10.466  1.00 91.61 46  A 1 
ATOM 333  C CB  . GLN A 1 46  ? -13.674 -9.534  12.875  1.00 90.19 46  A 1 
ATOM 334  C CG  . GLN A 1 46  ? -13.696 -8.026  13.163  1.00 83.62 46  A 1 
ATOM 335  C CD  . GLN A 1 46  ? -12.567 -7.227  12.520  1.00 81.92 46  A 1 
ATOM 336  O OE1 . GLN A 1 46  ? -11.655 -7.726  11.876  1.00 73.28 46  A 1 
ATOM 337  N NE2 . GLN A 1 46  ? -12.590 -5.921  12.665  1.00 69.36 46  A 1 
ATOM 338  N N   . LYS A 1 47  ? -14.412 -12.321 11.481  1.00 91.30 47  A 1 
ATOM 339  C CA  . LYS A 1 47  ? -14.176 -13.729 11.115  1.00 91.17 47  A 1 
ATOM 340  C C   . LYS A 1 47  ? -14.157 -13.929 9.602   1.00 92.25 47  A 1 
ATOM 341  O O   . LYS A 1 47  ? -13.309 -14.667 9.096   1.00 91.32 47  A 1 
ATOM 342  C CB  . LYS A 1 47  ? -15.247 -14.626 11.753  1.00 90.57 47  A 1 
ATOM 343  C CG  . LYS A 1 47  ? -15.029 -14.763 13.266  1.00 85.32 47  A 1 
ATOM 344  C CD  . LYS A 1 47  ? -16.188 -15.517 13.926  1.00 81.32 47  A 1 
ATOM 345  C CE  . LYS A 1 47  ? -15.891 -15.603 15.422  1.00 73.74 47  A 1 
ATOM 346  N NZ  . LYS A 1 47  ? -17.074 -15.957 16.237  1.00 64.02 47  A 1 
ATOM 347  N N   . ARG A 1 48  ? -15.054 -13.263 8.869   1.00 91.68 48  A 1 
ATOM 348  C CA  . ARG A 1 48  ? -15.044 -13.282 7.398   1.00 91.68 48  A 1 
ATOM 349  C C   . ARG A 1 48  ? -13.786 -12.636 6.829   1.00 93.10 48  A 1 
ATOM 350  O O   . ARG A 1 48  ? -13.191 -13.201 5.920   1.00 91.81 48  A 1 
ATOM 351  C CB  . ARG A 1 48  ? -16.307 -12.617 6.828   1.00 90.58 48  A 1 
ATOM 352  C CG  . ARG A 1 48  ? -17.480 -13.603 6.787   1.00 79.01 48  A 1 
ATOM 353  C CD  . ARG A 1 48  ? -18.677 -13.013 6.023   1.00 74.43 48  A 1 
ATOM 354  N NE  . ARG A 1 48  ? -19.730 -12.508 6.917   1.00 64.45 48  A 1 
ATOM 355  C CZ  . ARG A 1 48  ? -20.763 -11.770 6.544   1.00 57.97 48  A 1 
ATOM 356  N NH1 . ARG A 1 48  ? -20.909 -11.335 5.322   1.00 53.13 48  A 1 
ATOM 357  N NH2 . ARG A 1 48  ? -21.689 -11.449 7.406   1.00 48.94 48  A 1 
ATOM 358  N N   . LYS A 1 49  ? -13.334 -11.522 7.398   1.00 91.63 49  A 1 
ATOM 359  C CA  . LYS A 1 49  ? -12.092 -10.861 6.977   1.00 92.29 49  A 1 
ATOM 360  C C   . LYS A 1 49  ? -10.897 -11.804 7.056   1.00 93.11 49  A 1 
ATOM 361  O O   . LYS A 1 49  ? -10.194 -11.942 6.061   1.00 92.71 49  A 1 
ATOM 362  C CB  . LYS A 1 49  ? -11.874 -9.606  7.822   1.00 92.04 49  A 1 
ATOM 363  C CG  . LYS A 1 49  ? -10.664 -8.811  7.324   1.00 90.57 49  A 1 
ATOM 364  C CD  . LYS A 1 49  ? -10.448 -7.603  8.225   1.00 86.73 49  A 1 
ATOM 365  C CE  . LYS A 1 49  ? -9.195  -6.866  7.770   1.00 80.00 49  A 1 
ATOM 366  N NZ  . LYS A 1 49  ? -8.912  -5.751  8.689   1.00 73.83 49  A 1 
ATOM 367  N N   . VAL A 1 50  ? -10.721 -12.499 8.186   1.00 93.48 50  A 1 
ATOM 368  C CA  . VAL A 1 50  ? -9.636  -13.481 8.365   1.00 93.43 50  A 1 
ATOM 369  C C   . VAL A 1 50  ? -9.701  -14.566 7.290   1.00 93.86 50  A 1 
ATOM 370  O O   . VAL A 1 50  ? -8.698  -14.843 6.639   1.00 93.15 50  A 1 
ATOM 371  C CB  . VAL A 1 50  ? -9.677  -14.090 9.781   1.00 93.28 50  A 1 
ATOM 372  C CG1 . VAL A 1 50  ? -8.651  -15.216 9.964   1.00 88.64 50  A 1 
ATOM 373  C CG2 . VAL A 1 50  ? -9.376  -13.022 10.841  1.00 88.76 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? -10.887 -15.119 7.008   1.00 93.31 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? -11.049 -16.135 5.951   1.00 93.07 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? -10.655 -15.625 4.564   1.00 93.90 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? -10.019 -16.350 3.800   1.00 92.66 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? -12.500 -16.607 5.892   1.00 91.95 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? -12.943 -17.469 7.078   1.00 88.29 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? -14.400 -17.833 6.804   1.00 85.42 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? -15.000 -18.836 7.781   1.00 77.72 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? -16.270 -19.325 7.199   1.00 70.33 51  A 1 
ATOM 383  N N   . VAL A 1 52  ? -11.048 -14.394 4.215   1.00 92.48 52  A 1 
ATOM 384  C CA  . VAL A 1 52  ? -10.705 -13.796 2.917   1.00 92.65 52  A 1 
ATOM 385  C C   . VAL A 1 52  ? -9.205  -13.495 2.844   1.00 93.38 52  A 1 
ATOM 386  O O   . VAL A 1 52  ? -8.581  -13.774 1.817   1.00 92.45 52  A 1 
ATOM 387  C CB  . VAL A 1 52  ? -11.558 -12.547 2.629   1.00 92.08 52  A 1 
ATOM 388  C CG1 . VAL A 1 52  ? -11.185 -11.918 1.279   1.00 86.41 52  A 1 
ATOM 389  C CG2 . VAL A 1 52  ? -13.049 -12.882 2.548   1.00 86.48 52  A 1 
ATOM 390  N N   . ASP A 1 53  ? -8.601  -12.996 3.923   1.00 93.46 53  A 1 
ATOM 391  C CA  . ASP A 1 53  ? -7.154  -12.773 4.021   1.00 93.54 53  A 1 
ATOM 392  C C   . ASP A 1 53  ? -6.369  -14.088 3.861   1.00 93.54 53  A 1 
ATOM 393  O O   . ASP A 1 53  ? -5.426  -14.144 3.063   1.00 92.52 53  A 1 
ATOM 394  C CB  . ASP A 1 53  ? -6.794  -12.075 5.355   1.00 92.83 53  A 1 
ATOM 395  C CG  . ASP A 1 53  ? -6.906  -10.543 5.313   1.00 86.08 53  A 1 
ATOM 396  O OD1 . ASP A 1 53  ? -6.555  -9.951  4.261   1.00 77.96 53  A 1 
ATOM 397  O OD2 . ASP A 1 53  ? -7.267  -9.923  6.338   1.00 78.28 53  A 1 
ATOM 398  N N   . ASP A 1 54  ? -6.795  -15.164 4.524   1.00 92.85 54  A 1 
ATOM 399  C CA  . ASP A 1 54  ? -6.195  -16.495 4.389   1.00 92.90 54  A 1 
ATOM 400  C C   . ASP A 1 54  ? -6.303  -17.011 2.946   1.00 92.87 54  A 1 
ATOM 401  O O   . ASP A 1 54  ? -5.314  -17.467 2.361   1.00 91.36 54  A 1 
ATOM 402  C CB  . ASP A 1 54  ? -6.869  -17.486 5.361   1.00 92.94 54  A 1 
ATOM 403  C CG  . ASP A 1 54  ? -6.500  -17.286 6.837   1.00 90.15 54  A 1 
ATOM 404  O OD1 . ASP A 1 54  ? -5.458  -16.651 7.109   1.00 83.00 54  A 1 
ATOM 405  O OD2 . ASP A 1 54  ? -7.234  -17.849 7.684   1.00 84.05 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? -7.473  -16.863 2.312   1.00 93.27 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? -7.680  -17.253 0.915   1.00 92.39 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? -6.801  -16.445 -0.058  1.00 92.20 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? -6.253  -17.005 -1.013  1.00 90.60 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? -9.174  -17.118 0.583   1.00 92.11 55  A 1 
ATOM 411  N N   . ILE A 1 56  ? -6.615  -15.143 0.178   1.00 93.05 56  A 1 
ATOM 412  C CA  . ILE A 1 56  ? -5.676  -14.305 -0.592  1.00 92.12 56  A 1 
ATOM 413  C C   . ILE A 1 56  ? -4.231  -14.767 -0.360  1.00 91.79 56  A 1 
ATOM 414  O O   . ILE A 1 56  ? -3.439  -14.806 -1.308  1.00 90.08 56  A 1 
ATOM 415  C CB  . ILE A 1 56  ? -5.870  -12.806 -0.248  1.00 91.74 56  A 1 
ATOM 416  C CG1 . ILE A 1 56  ? -7.222  -12.305 -0.809  1.00 88.43 56  A 1 
ATOM 417  C CG2 . ILE A 1 56  ? -4.727  -11.940 -0.818  1.00 87.21 56  A 1 
ATOM 418  C CD1 . ILE A 1 56  ? -7.645  -10.923 -0.292  1.00 80.36 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -3.892  -15.143 0.878   1.00 92.72 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -2.586  -15.675 1.262   1.00 91.95 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -2.192  -16.916 0.460   1.00 92.11 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -1.078  -16.968 -0.063  1.00 90.39 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? -3.134  -17.851 0.250   1.00 91.06 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? -2.913  -19.093 -0.513  1.00 89.88 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? -2.458  -18.861 -1.962  1.00 90.19 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? -1.731  -19.682 -2.524  1.00 87.24 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? -4.210  -19.926 -0.535  1.00 89.01 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? -4.625  -20.541 0.814   1.00 86.59 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? -5.976  -21.237 0.657   1.00 80.06 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? -3.601  -21.558 1.320   1.00 79.70 58  A 1 
ATOM 431  N N   . ILE A 1 59  ? -2.884  -17.758 -2.587  1.00 90.57 59  A 1 
ATOM 432  C CA  . ILE A 1 59  ? -2.579  -17.450 -3.993  1.00 89.18 59  A 1 
ATOM 433  C C   . ILE A 1 59  ? -1.543  -16.337 -4.173  1.00 88.57 59  A 1 
ATOM 434  O O   . ILE A 1 59  ? -1.251  -15.953 -5.310  1.00 85.61 59  A 1 
ATOM 435  C CB  . ILE A 1 59  ? -3.865  -17.167 -4.789  1.00 88.04 59  A 1 
ATOM 436  C CG1 . ILE A 1 59  ? -4.611  -15.929 -4.244  1.00 82.01 59  A 1 
ATOM 437  C CG2 . ILE A 1 59  ? -4.759  -18.417 -4.813  1.00 79.89 59  A 1 
ATOM 438  C CD1 . ILE A 1 59  ? -5.728  -15.429 -5.158  1.00 77.46 59  A 1 
ATOM 439  N N   . ARG A 1 60  ? -0.992  -15.796 -3.082  1.00 87.81 60  A 1 
ATOM 440  C CA  . ARG A 1 60  ? -0.103  -14.622 -3.095  1.00 85.64 60  A 1 
ATOM 441  C C   . ARG A 1 60  ? 1.141   -14.835 -3.951  1.00 84.61 60  A 1 
ATOM 442  O O   . ARG A 1 60  ? 1.521   -13.933 -4.705  1.00 80.37 60  A 1 
ATOM 443  C CB  . ARG A 1 60  ? 0.258   -14.278 -1.641  1.00 84.87 60  A 1 
ATOM 444  C CG  . ARG A 1 60  ? 1.066   -12.983 -1.531  1.00 76.83 60  A 1 
ATOM 445  C CD  . ARG A 1 60  ? 1.309   -12.656 -0.056  1.00 75.12 60  A 1 
ATOM 446  N NE  . ARG A 1 60  ? 2.109   -11.423 0.098   1.00 66.42 60  A 1 
ATOM 447  C CZ  . ARG A 1 60  ? 2.422   -10.848 1.248   1.00 59.32 60  A 1 
ATOM 448  N NH1 . ARG A 1 60  ? 2.040   -11.346 2.395   1.00 56.16 60  A 1 
ATOM 449  N NH2 . ARG A 1 60  ? 3.135   -9.759  1.265   1.00 52.60 60  A 1 
ATOM 450  N N   . ASP A 1 61  ? 1.722   -16.033 -3.867  1.00 86.04 61  A 1 
ATOM 451  C CA  . ASP A 1 61  ? 2.997   -16.366 -4.514  1.00 83.26 61  A 1 
ATOM 452  C C   . ASP A 1 61  ? 2.839   -16.794 -5.982  1.00 82.44 61  A 1 
ATOM 453  O O   . ASP A 1 61  ? 3.806   -16.811 -6.749  1.00 78.03 61  A 1 
ATOM 454  C CB  . ASP A 1 61  ? 3.713   -17.428 -3.667  1.00 80.99 61  A 1 
ATOM 455  C CG  . ASP A 1 61  ? 4.051   -16.914 -2.258  1.00 75.98 61  A 1 
ATOM 456  O OD1 . ASP A 1 61  ? 4.246   -15.680 -2.116  1.00 70.39 61  A 1 
ATOM 457  O OD2 . ASP A 1 61  ? 4.097   -17.754 -1.343  1.00 70.33 61  A 1 
ATOM 458  N N   . PHE A 1 62  ? 1.610   -17.067 -6.429  1.00 84.19 62  A 1 
ATOM 459  C CA  . PHE A 1 62  ? 1.340   -17.456 -7.809  1.00 81.68 62  A 1 
ATOM 460  C C   . PHE A 1 62  ? 1.252   -16.230 -8.724  1.00 80.64 62  A 1 
ATOM 461  O O   . PHE A 1 62  ? 0.249   -15.522 -8.806  1.00 75.85 62  A 1 
ATOM 462  C CB  . PHE A 1 62  ? 0.105   -18.362 -7.883  1.00 81.39 62  A 1 
ATOM 463  C CG  . PHE A 1 62  ? 0.252   -19.648 -7.085  1.00 81.07 62  A 1 
ATOM 464  C CD1 . PHE A 1 62  ? 1.173   -20.637 -7.477  1.00 75.81 62  A 1 
ATOM 465  C CD2 . PHE A 1 62  ? -0.505  -19.830 -5.913  1.00 76.34 62  A 1 
ATOM 466  C CE1 . PHE A 1 62  ? 1.342   -21.796 -6.693  1.00 72.83 62  A 1 
ATOM 467  C CE2 . PHE A 1 62  ? -0.336  -20.989 -5.133  1.00 74.94 62  A 1 
ATOM 468  C CZ  . PHE A 1 62  ? 0.588   -21.973 -5.519  1.00 76.20 62  A 1 
ATOM 469  N N   . LYS A 1 63  ? 2.322   -15.986 -9.489  1.00 80.13 63  A 1 
ATOM 470  C CA  . LYS A 1 63  ? 2.320   -14.973 -10.553 1.00 76.57 63  A 1 
ATOM 471  C C   . LYS A 1 63  ? 1.513   -15.480 -11.746 1.00 75.03 63  A 1 
ATOM 472  O O   . LYS A 1 63  ? 1.848   -16.499 -12.345 1.00 69.43 63  A 1 
ATOM 473  C CB  . LYS A 1 63  ? 3.749   -14.584 -10.962 1.00 71.78 63  A 1 
ATOM 474  C CG  . LYS A 1 63  ? 4.454   -13.797 -9.847  1.00 63.37 63  A 1 
ATOM 475  C CD  . LYS A 1 63  ? 5.884   -13.404 -10.238 1.00 58.25 63  A 1 
ATOM 476  C CE  . LYS A 1 63  ? 6.542   -12.683 -9.053  1.00 51.05 63  A 1 
ATOM 477  N NZ  . LYS A 1 63  ? 7.993   -12.443 -9.260  1.00 42.20 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? 0.498   -14.716 -12.144 1.00 74.99 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -0.236  -14.986 -13.377 1.00 73.44 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? 0.713   -14.939 -14.584 1.00 74.48 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? 1.429   -13.940 -14.755 1.00 69.91 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -1.370  -13.958 -13.552 1.00 69.07 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -2.535  -14.182 -12.579 1.00 63.14 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? -3.507  -13.002 -12.659 1.00 59.67 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -3.284  -15.466 -12.930 1.00 57.84 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? 0.718   -15.966 -15.459 1.00 70.90 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? 1.424   -15.866 -16.723 1.00 69.99 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? 0.820   -14.696 -17.506 1.00 70.75 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -0.396  -14.602 -17.675 1.00 66.96 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? 1.253   -17.224 -17.414 1.00 65.85 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -0.025  -17.793 -16.795 1.00 63.06 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -0.041  -17.208 -15.383 1.00 66.60 65  A 1 
ATOM 493  N N   . LYS A 1 66  ? 1.674   -13.776 -17.968 1.00 69.30 66  A 1 
ATOM 494  C CA  . LYS A 1 66  ? 1.224   -12.663 -18.816 1.00 68.92 66  A 1 
ATOM 495  C C   . LYS A 1 66  ? 0.466   -13.267 -19.995 1.00 68.34 66  A 1 
ATOM 496  O O   . LYS A 1 66  ? 1.078   -13.961 -20.810 1.00 64.73 66  A 1 
ATOM 497  C CB  . LYS A 1 66  ? 2.412   -11.816 -19.314 1.00 64.19 66  A 1 
ATOM 498  C CG  . LYS A 1 66  ? 3.051   -10.964 -18.205 1.00 57.63 66  A 1 
ATOM 499  C CD  . LYS A 1 66  ? 4.234   -10.142 -18.751 1.00 53.33 66  A 1 
ATOM 500  C CE  . LYS A 1 66  ? 4.869   -9.316  -17.623 1.00 46.36 66  A 1 
ATOM 501  N NZ  . LYS A 1 66  ? 6.106   -8.613  -18.056 1.00 38.46 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? -0.831  -13.000 -20.095 1.00 64.62 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? -1.641  -13.408 -21.247 1.00 65.90 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? -1.005  -12.753 -22.467 1.00 66.67 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? -1.117  -11.542 -22.666 1.00 63.35 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? -3.124  -13.011 -21.084 1.00 61.50 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? -3.953  -13.432 -22.314 1.00 54.48 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? -3.744  -13.687 -19.853 1.00 55.11 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? -0.261  -13.539 -23.249 1.00 62.53 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? 0.233   -13.083 -24.548 1.00 64.22 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? -1.019  -12.819 -25.375 1.00 63.85 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? -1.699  -13.759 -25.775 1.00 61.06 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? 1.151   -14.129 -25.211 1.00 59.37 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? 2.540   -14.231 -24.554 1.00 53.37 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? 3.426   -15.260 -25.283 1.00 48.70 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? 4.810   -15.370 -24.625 1.00 42.17 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? 5.659   -16.427 -25.254 1.00 34.80 68  A 1 
ATOM 518  N N   . VAL A 1 69  ? -1.332  -11.548 -25.603 1.00 59.00 69  A 1 
ATOM 519  C CA  . VAL A 1 69  ? -2.339  -11.154 -26.590 1.00 60.54 69  A 1 
ATOM 520  C C   . VAL A 1 69  ? -1.915  -11.837 -27.884 1.00 60.06 69  A 1 
ATOM 521  O O   . VAL A 1 69  ? -0.831  -11.542 -28.395 1.00 58.05 69  A 1 
ATOM 522  C CB  . VAL A 1 69  ? -2.402  -9.621  -26.755 1.00 57.25 69  A 1 
ATOM 523  C CG1 . VAL A 1 69  ? -3.448  -9.213  -27.804 1.00 51.01 69  A 1 
ATOM 524  C CG2 . VAL A 1 69  ? -2.768  -8.940  -25.426 1.00 52.39 69  A 1 
ATOM 525  N N   . LYS A 1 70  ? -2.702  -12.809 -28.354 1.00 57.05 70  A 1 
ATOM 526  C CA  . LYS A 1 70  ? -2.442  -13.472 -29.637 1.00 58.70 70  A 1 
ATOM 527  C C   . LYS A 1 70  ? -2.360  -12.355 -30.678 1.00 57.83 70  A 1 
ATOM 528  O O   . LYS A 1 70  ? -3.369  -11.725 -30.988 1.00 55.66 70  A 1 
ATOM 529  C CB  . LYS A 1 70  ? -3.541  -14.496 -29.987 1.00 54.29 70  A 1 
ATOM 530  C CG  . LYS A 1 70  ? -3.410  -15.841 -29.240 1.00 48.54 70  A 1 
ATOM 531  C CD  . LYS A 1 70  ? -4.496  -16.838 -29.705 1.00 43.77 70  A 1 
ATOM 532  C CE  . LYS A 1 70  ? -4.341  -18.212 -29.030 1.00 37.14 70  A 1 
ATOM 533  N NZ  . LYS A 1 70  ? -5.379  -19.190 -29.479 1.00 31.58 70  A 1 
ATOM 534  N N   . LYS A 1 71  ? -1.146  -12.050 -31.152 1.00 58.33 71  A 1 
ATOM 535  C CA  . LYS A 1 71  ? -0.966  -11.181 -32.316 1.00 60.45 71  A 1 
ATOM 536  C C   . LYS A 1 71  ? -1.736  -11.866 -33.440 1.00 59.38 71  A 1 
ATOM 537  O O   . LYS A 1 71  ? -1.459  -13.035 -33.713 1.00 57.55 71  A 1 
ATOM 538  C CB  . LYS A 1 71  ? 0.522   -11.015 -32.675 1.00 57.32 71  A 1 
ATOM 539  C CG  . LYS A 1 71  ? 1.290   -10.084 -31.716 1.00 51.87 71  A 1 
ATOM 540  C CD  . LYS A 1 71  ? 2.745   -9.889  -32.187 1.00 48.87 71  A 1 
ATOM 541  C CE  . LYS A 1 71  ? 3.502   -8.901  -31.290 1.00 42.47 71  A 1 
ATOM 542  N NZ  . LYS A 1 71  ? 4.904   -8.678  -31.753 1.00 35.79 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -2.708  -11.175 -34.042 1.00 57.55 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -3.364  -11.642 -35.270 1.00 58.70 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -2.261  -12.039 -36.249 1.00 57.36 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? -1.362  -11.232 -36.501 1.00 55.81 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -4.257  -10.547 -35.886 1.00 55.35 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -5.625  -10.412 -35.202 1.00 50.10 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -6.502  -9.415  -35.976 1.00 46.76 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -7.938  -9.392  -35.440 1.00 42.23 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -8.838  -8.614  -36.336 1.00 36.50 72  A 1 
ATOM 552  N N   . LYS A 1 73  ? -2.285  -13.277 -36.733 1.00 58.04 73  A 1 
ATOM 553  C CA  . LYS A 1 73  ? -1.364  -13.716 -37.782 1.00 61.42 73  A 1 
ATOM 554  C C   . LYS A 1 73  ? -1.649  -12.847 -39.012 1.00 60.34 73  A 1 
ATOM 555  O O   . LYS A 1 73  ? -2.801  -12.726 -39.421 1.00 58.04 73  A 1 
ATOM 556  C CB  . LYS A 1 73  ? -1.526  -15.218 -38.079 1.00 58.91 73  A 1 
ATOM 557  C CG  . LYS A 1 73  ? -0.927  -16.126 -36.984 1.00 53.96 73  A 1 
ATOM 558  C CD  . LYS A 1 73  ? -1.055  -17.607 -37.387 1.00 51.80 73  A 1 
ATOM 559  C CE  . LYS A 1 73  ? -0.382  -18.545 -36.377 1.00 46.86 73  A 1 
ATOM 560  N NZ  . LYS A 1 73  ? -0.474  -19.968 -36.814 1.00 40.24 73  A 1 
ATOM 561  N N   . LYS A 1 74  ? -0.620  -12.197 -39.572 1.00 59.75 74  A 1 
ATOM 562  C CA  . LYS A 1 74  ? -0.713  -11.570 -40.899 1.00 61.76 74  A 1 
ATOM 563  C C   . LYS A 1 74  ? -1.085  -12.678 -41.887 1.00 61.36 74  A 1 
ATOM 564  O O   . LYS A 1 74  ? -0.297  -13.610 -42.035 1.00 57.53 74  A 1 
ATOM 565  C CB  . LYS A 1 74  ? 0.630   -10.915 -41.296 1.00 59.03 74  A 1 
ATOM 566  C CG  . LYS A 1 74  ? 0.769   -9.443  -40.876 1.00 54.44 74  A 1 
ATOM 567  C CD  . LYS A 1 74  ? 2.106   -8.870  -41.382 1.00 51.85 74  A 1 
ATOM 568  C CE  . LYS A 1 74  ? 2.190   -7.350  -41.200 1.00 46.22 74  A 1 
ATOM 569  N NZ  . LYS A 1 74  ? 3.439   -6.787  -41.783 1.00 39.46 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -2.271  -12.615 -42.495 1.00 60.55 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -2.743  -13.581 -43.497 1.00 63.28 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -4.092  -14.258 -43.226 1.00 64.69 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -4.484  -15.099 -44.022 1.00 61.21 75  A 1 
ATOM 574  N N   . GLU A 1 76  ? -4.814  -13.929 -42.149 1.00 54.49 76  A 1 
ATOM 575  C CA  . GLU A 1 76  ? -6.223  -14.357 -42.026 1.00 57.63 76  A 1 
ATOM 576  C C   . GLU A 1 76  ? -7.090  -13.584 -43.037 1.00 56.48 76  A 1 
ATOM 577  O O   . GLU A 1 76  ? -7.020  -12.349 -43.059 1.00 56.01 76  A 1 
ATOM 578  C CB  . GLU A 1 76  ? -6.757  -14.184 -40.590 1.00 56.50 76  A 1 
ATOM 579  C CG  . GLU A 1 76  ? -6.455  -15.407 -39.707 1.00 51.30 76  A 1 
ATOM 580  C CD  . GLU A 1 76  ? -6.901  -15.259 -38.244 1.00 48.01 76  A 1 
ATOM 581  O OE1 . GLU A 1 76  ? -6.939  -16.298 -37.537 1.00 46.62 76  A 1 
ATOM 582  O OE2 . GLU A 1 76  ? -7.113  -14.114 -37.773 1.00 45.09 76  A 1 
ATOM 583  N N   . PRO A 1 77  ? -7.898  -14.270 -43.882 1.00 55.03 77  A 1 
ATOM 584  C CA  . PRO A 1 77  ? -8.762  -13.618 -44.856 1.00 58.32 77  A 1 
ATOM 585  C C   . PRO A 1 77  ? -9.775  -12.706 -44.150 1.00 59.80 77  A 1 
ATOM 586  O O   . PRO A 1 77  ? -10.301 -13.037 -43.082 1.00 58.47 77  A 1 
ATOM 587  C CB  . PRO A 1 77  ? -9.418  -14.746 -45.664 1.00 55.46 77  A 1 
ATOM 588  C CG  . PRO A 1 77  ? -9.345  -15.956 -44.737 1.00 52.71 77  A 1 
ATOM 589  C CD  . PRO A 1 77  ? -8.079  -15.716 -43.923 1.00 58.40 77  A 1 
ATOM 590  N N   . GLU A 1 78  ? -10.025 -11.524 -44.729 1.00 51.14 78  A 1 
ATOM 591  C CA  . GLU A 1 78  ? -11.036 -10.602 -44.219 1.00 54.61 78  A 1 
ATOM 592  C C   . GLU A 1 78  ? -12.417 -11.256 -44.280 1.00 55.27 78  A 1 
ATOM 593  O O   . GLU A 1 78  ? -12.861 -11.752 -45.314 1.00 53.15 78  A 1 
ATOM 594  C CB  . GLU A 1 78  ? -11.032 -9.259  -44.969 1.00 53.04 78  A 1 
ATOM 595  C CG  . GLU A 1 78  ? -9.927  -8.322  -44.460 1.00 47.61 78  A 1 
ATOM 596  C CD  . GLU A 1 78  ? -10.020 -6.906  -45.043 1.00 43.41 78  A 1 
ATOM 597  O OE1 . GLU A 1 78  ? -9.638  -5.966  -44.302 1.00 40.01 78  A 1 
ATOM 598  O OE2 . GLU A 1 78  ? -10.470 -6.763  -46.194 1.00 39.98 78  A 1 
ATOM 599  N N   . ASP A 1 79  ? -13.099 -11.258 -43.139 1.00 53.48 79  A 1 
ATOM 600  C CA  . ASP A 1 79  ? -14.477 -11.729 -43.051 1.00 57.55 79  A 1 
ATOM 601  C C   . ASP A 1 79  ? -15.367 -10.778 -43.874 1.00 56.80 79  A 1 
ATOM 602  O O   . ASP A 1 79  ? -15.585 -9.629  -43.485 1.00 55.50 79  A 1 
ATOM 603  C CB  . ASP A 1 79  ? -14.870 -11.811 -41.563 1.00 55.84 79  A 1 
ATOM 604  C CG  . ASP A 1 79  ? -16.232 -12.466 -41.303 1.00 50.58 79  A 1 
ATOM 605  O OD1 . ASP A 1 79  ? -16.968 -12.804 -42.258 1.00 48.01 79  A 1 
ATOM 606  O OD2 . ASP A 1 79  ? -16.553 -12.687 -40.113 1.00 47.67 79  A 1 
ATOM 607  N N   . THR A 1 80  ? -15.855 -11.242 -45.039 1.00 59.17 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? -16.626 -10.450 -46.017 1.00 61.03 80  A 1 
ATOM 609  C C   . THR A 1 80  ? -18.104 -10.297 -45.662 1.00 61.56 80  A 1 
ATOM 610  O O   . THR A 1 80  ? -18.845 -9.644  -46.389 1.00 58.10 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? -16.479 -11.034 -47.435 1.00 58.18 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? -16.726 -12.418 -47.406 1.00 52.84 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? -15.072 -10.833 -47.995 1.00 52.52 80  A 1 
ATOM 614  N N   . ARG A 1 81  ? -18.564 -10.859 -44.522 1.00 56.87 81  A 1 
ATOM 615  C CA  . ARG A 1 81  ? -19.970 -10.762 -44.101 1.00 59.46 81  A 1 
ATOM 616  C C   . ARG A 1 81  ? -20.370 -9.332  -43.717 1.00 58.49 81  A 1 
ATOM 617  O O   . ARG A 1 81  ? -19.555 -8.588  -43.163 1.00 57.56 81  A 1 
ATOM 618  C CB  . ARG A 1 81  ? -20.237 -11.750 -42.961 1.00 58.77 81  A 1 
ATOM 619  C CG  . ARG A 1 81  ? -20.201 -13.197 -43.469 1.00 55.55 81  A 1 
ATOM 620  C CD  . ARG A 1 81  ? -20.426 -14.199 -42.341 1.00 54.97 81  A 1 
ATOM 621  N NE  . ARG A 1 81  ? -19.217 -14.356 -41.512 1.00 51.05 81  A 1 
ATOM 622  C CZ  . ARG A 1 81  ? -19.061 -15.218 -40.529 1.00 45.80 81  A 1 
ATOM 623  N NH1 . ARG A 1 81  ? -20.025 -16.011 -40.132 1.00 46.35 81  A 1 
ATOM 624  N NH2 . ARG A 1 81  ? -17.917 -15.300 -39.928 1.00 42.92 81  A 1 
ATOM 625  N N   . PRO A 1 82  ? -21.642 -8.936  -43.946 1.00 58.48 82  A 1 
ATOM 626  C CA  . PRO A 1 82  ? -22.159 -7.629  -43.550 1.00 59.24 82  A 1 
ATOM 627  C C   . PRO A 1 82  ? -21.999 -7.370  -42.040 1.00 58.18 82  A 1 
ATOM 628  O O   . PRO A 1 82  ? -22.122 -8.297  -41.232 1.00 55.91 82  A 1 
ATOM 629  C CB  . PRO A 1 82  ? -23.637 -7.617  -43.964 1.00 57.28 82  A 1 
ATOM 630  C CG  . PRO A 1 82  ? -23.711 -8.649  -45.080 1.00 57.10 82  A 1 
ATOM 631  C CD  . PRO A 1 82  ? -22.654 -9.672  -44.682 1.00 62.39 82  A 1 
ATOM 632  N N   . PRO A 1 83  ? -21.797 -6.110  -41.596 1.00 49.73 83  A 1 
ATOM 633  C CA  . PRO A 1 83  ? -21.551 -5.777  -40.184 1.00 50.46 83  A 1 
ATOM 634  C C   . PRO A 1 83  ? -22.645 -6.231  -39.203 1.00 50.72 83  A 1 
ATOM 635  O O   . PRO A 1 83  ? -22.361 -6.413  -38.020 1.00 49.50 83  A 1 
ATOM 636  C CB  . PRO A 1 83  ? -21.410 -4.248  -40.149 1.00 47.92 83  A 1 
ATOM 637  C CG  . PRO A 1 83  ? -20.931 -3.898  -41.556 1.00 48.40 83  A 1 
ATOM 638  C CD  . PRO A 1 83  ? -21.617 -4.934  -42.433 1.00 53.74 83  A 1 
ATOM 639  N N   . TYR A 1 84  ? -23.895 -6.401  -39.692 1.00 56.13 84  A 1 
ATOM 640  C CA  . TYR A 1 84  ? -25.026 -6.878  -38.886 1.00 57.18 84  A 1 
ATOM 641  C C   . TYR A 1 84  ? -24.886 -8.376  -38.544 1.00 56.82 84  A 1 
ATOM 642  O O   . TYR A 1 84  ? -25.028 -8.742  -37.378 1.00 55.02 84  A 1 
ATOM 643  C CB  . TYR A 1 84  ? -26.344 -6.507  -39.597 1.00 55.24 84  A 1 
ATOM 644  C CG  . TYR A 1 84  ? -27.316 -7.642  -39.837 1.00 49.98 84  A 1 
ATOM 645  C CD1 . TYR A 1 84  ? -27.369 -8.268  -41.096 1.00 47.40 84  A 1 
ATOM 646  C CD2 . TYR A 1 84  ? -28.142 -8.094  -38.795 1.00 46.87 84  A 1 
ATOM 647  C CE1 . TYR A 1 84  ? -28.241 -9.350  -41.312 1.00 39.94 84  A 1 
ATOM 648  C CE2 . TYR A 1 84  ? -29.014 -9.187  -39.009 1.00 43.97 84  A 1 
ATOM 649  C CZ  . TYR A 1 84  ? -29.060 -9.816  -40.271 1.00 44.09 84  A 1 
ATOM 650  O OH  . TYR A 1 84  ? -29.879 -10.875 -40.476 1.00 43.61 84  A 1 
ATOM 651  N N   . GLU A 1 85  ? -24.476 -9.218  -39.493 1.00 48.37 85  A 1 
ATOM 652  C CA  . GLU A 1 85  ? -24.312 -10.664 -39.287 1.00 52.18 85  A 1 
ATOM 653  C C   . GLU A 1 85  ? -23.128 -10.991 -38.371 1.00 52.41 85  A 1 
ATOM 654  O O   . GLU A 1 85  ? -23.175 -11.945 -37.598 1.00 51.81 85  A 1 
ATOM 655  C CB  . GLU A 1 85  ? -24.116 -11.376 -40.626 1.00 51.78 85  A 1 
ATOM 656  C CG  . GLU A 1 85  ? -25.396 -11.401 -41.466 1.00 46.54 85  A 1 
ATOM 657  C CD  . GLU A 1 85  ? -25.239 -12.239 -42.742 1.00 44.13 85  A 1 
ATOM 658  O OE1 . GLU A 1 85  ? -26.288 -12.542 -43.342 1.00 40.75 85  A 1 
ATOM 659  O OE2 . GLU A 1 85  ? -24.079 -12.547 -43.105 1.00 43.04 85  A 1 
ATOM 660  N N   . ARG A 1 86  ? -22.092 -10.155 -38.368 1.00 45.20 86  A 1 
ATOM 661  C CA  . ARG A 1 86  ? -20.951 -10.287 -37.442 1.00 48.46 86  A 1 
ATOM 662  C C   . ARG A 1 86  ? -21.324 -10.053 -35.973 1.00 47.50 86  A 1 
ATOM 663  O O   . ARG A 1 86  ? -20.538 -10.382 -35.086 1.00 47.97 86  A 1 
ATOM 664  C CB  . ARG A 1 86  ? -19.817 -9.334  -37.849 1.00 48.08 86  A 1 
ATOM 665  C CG  . ARG A 1 86  ? -19.264 -9.621  -39.244 1.00 45.65 86  A 1 
ATOM 666  C CD  . ARG A 1 86  ? -18.059 -8.711  -39.517 1.00 44.63 86  A 1 
ATOM 667  N NE  . ARG A 1 86  ? -17.788 -8.616  -40.954 1.00 40.85 86  A 1 
ATOM 668  C CZ  . ARG A 1 86  ? -16.817 -7.945  -41.540 1.00 36.51 86  A 1 
ATOM 669  N NH1 . ARG A 1 86  ? -15.879 -7.337  -40.871 1.00 37.66 86  A 1 
ATOM 670  N NH2 . ARG A 1 86  ? -16.784 -7.856  -42.834 1.00 35.32 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? -22.478 -9.430  -35.712 1.00 45.69 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? -22.970 -9.094  -34.366 1.00 47.08 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? -24.188 -9.918  -33.934 1.00 47.72 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? -24.621 -9.765  -32.791 1.00 46.63 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? -23.265 -7.586  -34.274 1.00 42.95 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? -21.997 -6.730  -34.356 1.00 38.60 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? -22.370 -5.260  -34.150 1.00 35.77 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? -21.188 -4.377  -34.247 1.00 31.88 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? -21.178 -3.072  -34.035 1.00 28.01 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? -22.254 -2.417  -33.688 1.00 28.10 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? -20.075 -2.385  -34.172 1.00 26.62 87  A 1 
ATOM 682  N N   . ALA A 1 88  ? -24.740 -10.753 -34.814 1.00 44.85 88  A 1 
ATOM 683  C CA  . ALA A 1 88  ? -25.862 -11.612 -34.471 1.00 46.79 88  A 1 
ATOM 684  C C   . ALA A 1 88  ? -25.415 -12.651 -33.423 1.00 46.55 88  A 1 
ATOM 685  O O   . ALA A 1 88  ? -24.503 -13.447 -33.651 1.00 45.43 88  A 1 
ATOM 686  C CB  . ALA A 1 88  ? -26.433 -12.238 -35.747 1.00 44.30 88  A 1 
ATOM 687  N N   . LYS A 1 89  ? -26.032 -12.624 -32.234 1.00 46.00 89  A 1 
ATOM 688  C CA  . LYS A 1 89  ? -25.815 -13.655 -31.210 1.00 47.86 89  A 1 
ATOM 689  C C   . LYS A 1 89  ? -26.499 -14.947 -31.673 1.00 48.12 89  A 1 
ATOM 690  O O   . LYS A 1 89  ? -27.636 -14.860 -32.135 1.00 46.86 89  A 1 
ATOM 691  C CB  . LYS A 1 89  ? -26.359 -13.201 -29.845 1.00 44.90 89  A 1 
ATOM 692  C CG  . LYS A 1 89  ? -25.525 -12.075 -29.213 1.00 40.59 89  A 1 
ATOM 693  C CD  . LYS A 1 89  ? -26.103 -11.663 -27.852 1.00 37.01 89  A 1 
ATOM 694  C CE  . LYS A 1 89  ? -25.268 -10.540 -27.229 1.00 33.23 89  A 1 
ATOM 695  N NZ  . LYS A 1 89  ? -25.835 -10.066 -25.939 1.00 29.39 89  A 1 
ATOM 696  N N   . PRO A 1 90  ? -25.879 -16.126 -31.520 1.00 38.71 90  A 1 
ATOM 697  C CA  . PRO A 1 90  ? -26.516 -17.387 -31.882 1.00 40.41 90  A 1 
ATOM 698  C C   . PRO A 1 90  ? -27.823 -17.568 -31.089 1.00 40.57 90  A 1 
ATOM 699  O O   . PRO A 1 90  ? -27.855 -17.413 -29.865 1.00 39.64 90  A 1 
ATOM 700  C CB  . PRO A 1 90  ? -25.470 -18.477 -31.612 1.00 38.17 90  A 1 
ATOM 701  C CG  . PRO A 1 90  ? -24.517 -17.840 -30.600 1.00 37.79 90  A 1 
ATOM 702  C CD  . PRO A 1 90  ? -24.567 -16.354 -30.936 1.00 39.80 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -28.916 -17.856 -31.815 1.00 38.99 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -30.246 -18.124 -31.264 1.00 41.03 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -30.332 -19.636 -31.010 1.00 41.61 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -30.340 -20.428 -31.951 1.00 39.50 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -31.352 -17.601 -32.224 1.00 38.03 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -31.200 -16.075 -32.471 1.00 34.67 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -32.745 -17.911 -31.651 1.00 34.43 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -32.123 -15.512 -33.566 1.00 32.02 91  A 1 
ATOM 711  N N   . GLY A 1 92  ? -30.351 -20.051 -29.753 1.00 36.87 92  A 1 
ATOM 712  C CA  . GLY A 1 92  ? -30.447 -21.459 -29.353 1.00 40.28 92  A 1 
ATOM 713  C C   . GLY A 1 92  ? -30.379 -21.625 -27.828 1.00 40.36 92  A 1 
ATOM 714  O O   . GLY A 1 92  ? -29.981 -20.698 -27.124 1.00 38.33 92  A 1 
ATOM 715  N N   . LEU A 1 93  ? -30.758 -22.816 -27.327 1.00 35.21 93  A 1 
ATOM 716  C CA  . LEU A 1 93  ? -30.884 -23.149 -25.891 1.00 36.25 93  A 1 
ATOM 717  C C   . LEU A 1 93  ? -29.576 -22.985 -25.082 1.00 37.38 93  A 1 
ATOM 718  O O   . LEU A 1 93  ? -29.610 -22.832 -23.870 1.00 35.16 93  A 1 
ATOM 719  C CB  . LEU A 1 93  ? -31.436 -24.594 -25.761 1.00 32.63 93  A 1 
ATOM 720  C CG  . LEU A 1 93  ? -32.575 -24.738 -24.728 1.00 29.80 93  A 1 
ATOM 721  C CD1 . LEU A 1 93  ? -33.912 -24.341 -25.354 1.00 27.01 93  A 1 
ATOM 722  C CD2 . LEU A 1 93  ? -32.690 -26.179 -24.244 1.00 27.94 93  A 1 
ATOM 723  N N   . HIS A 1 94  ? -28.433 -22.949 -25.761 1.00 37.46 94  A 1 
ATOM 724  C CA  . HIS A 1 94  ? -27.133 -22.616 -25.183 1.00 40.12 94  A 1 
ATOM 725  C C   . HIS A 1 94  ? -26.601 -21.306 -25.784 1.00 40.65 94  A 1 
ATOM 726  O O   . HIS A 1 94  ? -25.792 -21.297 -26.711 1.00 37.68 94  A 1 
ATOM 727  C CB  . HIS A 1 94  ? -26.174 -23.805 -25.349 1.00 36.44 94  A 1 
ATOM 728  C CG  . HIS A 1 94  ? -26.624 -25.028 -24.584 1.00 33.43 94  A 1 
ATOM 729  N ND1 . HIS A 1 94  ? -26.810 -25.115 -23.225 1.00 30.66 94  A 1 
ATOM 730  C CD2 . HIS A 1 94  ? -26.954 -26.247 -25.117 1.00 28.37 94  A 1 
ATOM 731  C CE1 . HIS A 1 94  ? -27.236 -26.354 -22.937 1.00 26.86 94  A 1 
ATOM 732  N NE2 . HIS A 1 94  ? -27.342 -27.085 -24.066 1.00 27.07 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? -27.066 -20.167 -25.248 1.00 36.93 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? -26.380 -18.888 -25.489 1.00 37.76 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? -24.969 -18.991 -24.907 1.00 38.28 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? -24.821 -19.133 -23.699 1.00 37.15 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? -27.155 -17.710 -24.855 1.00 35.33 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? -28.232 -17.132 -25.785 1.00 33.09 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? -28.948 -15.961 -25.105 1.00 30.46 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? -29.868 -15.254 -26.026 1.00 28.38 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? -30.718 -14.286 -25.698 1.00 26.09 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? -30.829 -13.837 -24.478 1.00 25.46 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? -31.488 -13.746 -26.605 1.00 24.58 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? -23.954 -18.870 -25.750 1.00 36.09 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? -22.541 -18.874 -25.356 1.00 38.46 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? -22.158 -17.661 -24.498 1.00 38.85 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? -21.495 -16.744 -24.979 1.00 37.03 96  A 1 
ATOM 748  N N   . ARG A 1 97  ? -22.603 -17.632 -23.247 1.00 37.69 97  A 1 
ATOM 749  C CA  . ARG A 1 97  ? -22.127 -16.721 -22.203 1.00 40.15 97  A 1 
ATOM 750  C C   . ARG A 1 97  ? -20.949 -17.381 -21.483 1.00 40.91 97  A 1 
ATOM 751  O O   . ARG A 1 97  ? -20.989 -18.572 -21.177 1.00 39.83 97  A 1 
ATOM 752  C CB  . ARG A 1 97  ? -23.264 -16.333 -21.236 1.00 38.13 97  A 1 
ATOM 753  C CG  . ARG A 1 97  ? -24.198 -15.266 -21.841 1.00 35.00 97  A 1 
ATOM 754  C CD  . ARG A 1 97  ? -25.238 -14.815 -20.801 1.00 32.84 97  A 1 
ATOM 755  N NE  . ARG A 1 97  ? -26.059 -13.668 -21.278 1.00 29.93 97  A 1 
ATOM 756  C CZ  . ARG A 1 97  ? -26.932 -12.992 -20.535 1.00 27.31 97  A 1 
ATOM 757  N NH1 . ARG A 1 97  ? -27.181 -13.294 -19.293 1.00 26.76 97  A 1 
ATOM 758  N NH2 . ARG A 1 97  ? -27.590 -11.980 -21.022 1.00 25.90 97  A 1 
ATOM 759  N N   . ARG A 1 98  ? -19.904 -16.613 -21.240 1.00 37.24 98  A 1 
ATOM 760  C CA  . ARG A 1 98  ? -18.802 -17.060 -20.388 1.00 40.07 98  A 1 
ATOM 761  C C   . ARG A 1 98  ? -19.318 -17.163 -18.950 1.00 40.15 98  A 1 
ATOM 762  O O   . ARG A 1 98  ? -20.163 -16.368 -18.551 1.00 39.69 98  A 1 
ATOM 763  C CB  . ARG A 1 98  ? -17.607 -16.093 -20.499 1.00 38.98 98  A 1 
ATOM 764  C CG  . ARG A 1 98  ? -16.947 -16.144 -21.885 1.00 35.63 98  A 1 
ATOM 765  C CD  . ARG A 1 98  ? -15.793 -15.133 -21.955 1.00 34.15 98  A 1 
ATOM 766  N NE  . ARG A 1 98  ? -15.103 -15.204 -23.262 1.00 31.54 98  A 1 
ATOM 767  C CZ  . ARG A 1 98  ? -14.088 -14.454 -23.649 1.00 29.26 98  A 1 
ATOM 768  N NH1 . ARG A 1 98  ? -13.588 -13.520 -22.887 1.00 29.80 98  A 1 
ATOM 769  N NH2 . ARG A 1 98  ? -13.547 -14.625 -24.825 1.00 28.39 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? -18.777 -18.084 -18.163 1.00 39.98 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? -19.140 -18.244 -16.744 1.00 40.24 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? -18.981 -16.958 -15.893 1.00 40.61 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? -19.495 -16.885 -14.782 1.00 39.33 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? -18.296 -19.395 -16.179 1.00 38.02 99  A 1 
ATOM 775  N N   . THR A 1 100 ? -18.300 -15.944 -16.412 1.00 38.95 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? -18.151 -14.609 -15.810 1.00 39.86 100 A 1 
ATOM 777  C C   . THR A 1 100 ? -19.374 -13.691 -15.978 1.00 40.67 100 A 1 
ATOM 778  O O   . THR A 1 100 ? -19.436 -12.675 -15.302 1.00 38.68 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? -16.924 -13.906 -16.407 1.00 38.14 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? -16.960 -13.944 -17.823 1.00 35.43 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? -15.631 -14.596 -15.966 1.00 33.99 100 A 1 
ATOM 782  N N   . ASP A 1 101 ? -20.324 -14.019 -16.869 1.00 34.58 101 A 1 
ATOM 783  C CA  . ASP A 1 101 ? -21.458 -13.143 -17.219 1.00 36.22 101 A 1 
ATOM 784  C C   . ASP A 1 101 ? -22.750 -13.482 -16.433 1.00 36.65 101 A 1 
ATOM 785  O O   . ASP A 1 101 ? -23.823 -12.988 -16.776 1.00 35.89 101 A 1 
ATOM 786  C CB  . ASP A 1 101 ? -21.708 -13.185 -18.747 1.00 35.33 101 A 1 
ATOM 787  C CG  . ASP A 1 101 ? -20.532 -12.735 -19.627 1.00 31.89 101 A 1 
ATOM 788  O OD1 . ASP A 1 101 ? -19.657 -11.978 -19.155 1.00 29.57 101 A 1 
ATOM 789  O OD2 . ASP A 1 101 ? -20.495 -13.192 -20.800 1.00 29.80 101 A 1 
ATOM 790  N N   . ILE A 1 102 ? -22.655 -14.340 -15.425 1.00 35.64 102 A 1 
ATOM 791  C CA  . ILE A 1 102 ? -23.799 -14.840 -14.631 1.00 36.78 102 A 1 
ATOM 792  C C   . ILE A 1 102 ? -24.068 -13.970 -13.383 1.00 36.57 102 A 1 
ATOM 793  O O   . ILE A 1 102 ? -25.093 -14.121 -12.732 1.00 35.08 102 A 1 
ATOM 794  C CB  . ILE A 1 102 ? -23.604 -16.353 -14.323 1.00 34.60 102 A 1 
ATOM 795  C CG1 . ILE A 1 102 ? -23.472 -17.154 -15.644 1.00 31.88 102 A 1 
ATOM 796  C CG2 . ILE A 1 102 ? -24.752 -16.950 -13.487 1.00 31.98 102 A 1 
ATOM 797  C CD1 . ILE A 1 102 ? -23.129 -18.644 -15.477 1.00 29.53 102 A 1 
ATOM 798  N N   . PHE A 1 103 ? -23.190 -13.013 -13.050 1.00 36.86 103 A 1 
ATOM 799  C CA  . PHE A 1 103 ? -23.431 -12.098 -11.929 1.00 37.39 103 A 1 
ATOM 800  C C   . PHE A 1 103 ? -24.461 -11.025 -12.314 1.00 38.06 103 A 1 
ATOM 801  O O   . PHE A 1 103 ? -24.202 -10.227 -13.214 1.00 36.31 103 A 1 
ATOM 802  C CB  . PHE A 1 103 ? -22.099 -11.491 -11.443 1.00 34.73 103 A 1 
ATOM 803  C CG  . PHE A 1 103 ? -21.408 -12.327 -10.382 1.00 31.87 103 A 1 
ATOM 804  C CD1 . PHE A 1 103 ? -21.712 -12.117 -9.022  1.00 28.98 103 A 1 
ATOM 805  C CD2 . PHE A 1 103 ? -20.478 -13.319 -10.740 1.00 28.87 103 A 1 
ATOM 806  C CE1 . PHE A 1 103 ? -21.089 -12.893 -8.029  1.00 26.53 103 A 1 
ATOM 807  C CE2 . PHE A 1 103 ? -19.857 -14.102 -9.744  1.00 26.75 103 A 1 
ATOM 808  C CZ  . PHE A 1 103 ? -20.161 -13.885 -8.386  1.00 26.15 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? -25.606 -11.010 -11.628 1.00 34.24 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? -26.624 -9.949  -11.727 1.00 36.44 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? -27.891 -10.292 -12.523 1.00 37.64 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? -28.579 -9.376  -12.958 1.00 35.72 104 A 1 
ATOM 813  N N   . THR A 1 105 ? -28.201 -11.577 -12.749 1.00 34.63 105 A 1 
ATOM 814  C CA  . THR A 1 105 ? -29.478 -12.006 -13.357 1.00 37.10 105 A 1 
ATOM 815  C C   . THR A 1 105 ? -30.338 -12.825 -12.391 1.00 38.48 105 A 1 
ATOM 816  O O   . THR A 1 105 ? -30.998 -13.774 -12.802 1.00 36.44 105 A 1 
ATOM 817  C CB  . THR A 1 105 ? -29.282 -12.736 -14.701 1.00 34.28 105 A 1 
ATOM 818  O OG1 . THR A 1 105 ? -28.458 -13.870 -14.550 1.00 32.05 105 A 1 
ATOM 819  C CG2 . THR A 1 105 ? -28.655 -11.835 -15.768 1.00 30.97 105 A 1 
ATOM 820  N N   . GLU A 1 106 ? -30.299 -12.487 -11.109 1.00 36.55 106 A 1 
ATOM 821  C CA  . GLU A 1 106 ? -31.040 -13.196 -10.051 1.00 38.62 106 A 1 
ATOM 822  C C   . GLU A 1 106 ? -32.562 -12.970 -10.135 1.00 39.48 106 A 1 
ATOM 823  O O   . GLU A 1 106 ? -33.329 -13.763 -9.608  1.00 38.37 106 A 1 
ATOM 824  C CB  . GLU A 1 106 ? -30.458 -12.784 -8.682  1.00 37.71 106 A 1 
ATOM 825  C CG  . GLU A 1 106 ? -29.008 -13.297 -8.516  1.00 34.41 106 A 1 
ATOM 826  C CD  . GLU A 1 106 ? -28.243 -12.731 -7.309  1.00 31.42 106 A 1 
ATOM 827  O OE1 . GLU A 1 106 ? -27.040 -13.078 -7.203  1.00 29.83 106 A 1 
ATOM 828  O OE2 . GLU A 1 106 ? -28.809 -11.912 -6.557  1.00 30.36 106 A 1 
ATOM 829  N N   . GLU A 1 107 ? -33.004 -11.953 -10.877 1.00 39.51 107 A 1 
ATOM 830  C CA  . GLU A 1 107 ? -34.425 -11.600 -11.033 1.00 41.12 107 A 1 
ATOM 831  C C   . GLU A 1 107 ? -35.108 -12.214 -12.283 1.00 41.83 107 A 1 
ATOM 832  O O   . GLU A 1 107 ? -36.322 -12.089 -12.425 1.00 39.97 107 A 1 
ATOM 833  C CB  . GLU A 1 107 ? -34.571 -10.066 -11.023 1.00 39.30 107 A 1 
ATOM 834  C CG  . GLU A 1 107 ? -34.182 -9.444  -9.667  1.00 34.60 107 A 1 
ATOM 835  C CD  . GLU A 1 107 ? -34.416 -7.924  -9.592  1.00 31.14 107 A 1 
ATOM 836  O OE1 . GLU A 1 107 ? -34.361 -7.394  -8.456  1.00 28.39 107 A 1 
ATOM 837  O OE2 . GLU A 1 107 ? -34.610 -7.289  -10.653 1.00 28.73 107 A 1 
ATOM 838  N N   . GLU A 1 108 ? -34.380 -12.883 -13.184 1.00 34.88 108 A 1 
ATOM 839  C CA  . GLU A 1 108 ? -34.924 -13.335 -14.487 1.00 36.31 108 A 1 
ATOM 840  C C   . GLU A 1 108 ? -35.025 -14.870 -14.660 1.00 36.65 108 A 1 
ATOM 841  O O   . GLU A 1 108 ? -35.417 -15.335 -15.735 1.00 35.26 108 A 1 
ATOM 842  C CB  . GLU A 1 108 ? -34.153 -12.692 -15.661 1.00 35.54 108 A 1 
ATOM 843  C CG  . GLU A 1 108 ? -34.410 -11.182 -15.838 1.00 32.49 108 A 1 
ATOM 844  C CD  . GLU A 1 108 ? -33.789 -10.608 -17.132 1.00 29.97 108 A 1 
ATOM 845  O OE1 . GLU A 1 108 ? -34.186 -9.490  -17.540 1.00 27.57 108 A 1 
ATOM 846  O OE2 . GLU A 1 108 ? -32.905 -11.267 -17.743 1.00 28.57 108 A 1 
ATOM 847  N N   . GLU A 1 109 ? -34.704 -15.687 -13.643 1.00 36.56 109 A 1 
ATOM 848  C CA  . GLU A 1 109 ? -34.884 -17.147 -13.730 1.00 38.13 109 A 1 
ATOM 849  C C   . GLU A 1 109 ? -36.261 -17.589 -13.186 1.00 37.69 109 A 1 
ATOM 850  O O   . GLU A 1 109 ? -36.681 -17.140 -12.118 1.00 36.39 109 A 1 
ATOM 851  C CB  . GLU A 1 109 ? -33.730 -17.921 -13.069 1.00 37.33 109 A 1 
ATOM 852  C CG  . GLU A 1 109 ? -32.449 -17.875 -13.931 1.00 34.43 109 A 1 
ATOM 853  C CD  . GLU A 1 109 ? -31.364 -18.885 -13.509 1.00 32.43 109 A 1 
ATOM 854  O OE1 . GLU A 1 109 ? -30.403 -19.052 -14.300 1.00 29.97 109 A 1 
ATOM 855  O OE2 . GLU A 1 109 ? -31.489 -19.507 -12.428 1.00 31.07 109 A 1 
ATOM 856  N N   . PRO A 1 110 ? -36.997 -18.485 -13.885 1.00 40.57 110 A 1 
ATOM 857  C CA  . PRO A 1 110 ? -38.267 -19.004 -13.390 1.00 41.43 110 A 1 
ATOM 858  C C   . PRO A 1 110 ? -38.045 -19.814 -12.105 1.00 42.06 110 A 1 
ATOM 859  O O   . PRO A 1 110 ? -37.306 -20.800 -12.090 1.00 40.30 110 A 1 
ATOM 860  C CB  . PRO A 1 110 ? -38.854 -19.835 -14.543 1.00 37.98 110 A 1 
ATOM 861  C CG  . PRO A 1 110 ? -37.630 -20.253 -15.355 1.00 38.60 110 A 1 
ATOM 862  C CD  . PRO A 1 110 ? -36.653 -19.099 -15.160 1.00 42.13 110 A 1 
ATOM 863  N N   . TYR A 1 111 ? -38.717 -19.392 -11.035 1.00 44.68 111 A 1 
ATOM 864  C CA  . TYR A 1 111 ? -38.668 -20.028 -9.722  1.00 47.78 111 A 1 
ATOM 865  C C   . TYR A 1 111 ? -39.035 -21.519 -9.819  1.00 48.61 111 A 1 
ATOM 866  O O   . TYR A 1 111 ? -40.195 -21.877 -10.028 1.00 45.65 111 A 1 
ATOM 867  C CB  . TYR A 1 111 ? -39.621 -19.302 -8.765  1.00 45.15 111 A 1 
ATOM 868  C CG  . TYR A 1 111 ? -39.204 -17.888 -8.399  1.00 41.86 111 A 1 
ATOM 869  C CD1 . TYR A 1 111 ? -38.326 -17.677 -7.315  1.00 39.36 111 A 1 
ATOM 870  C CD2 . TYR A 1 111 ? -39.687 -16.788 -9.135  1.00 38.05 111 A 1 
ATOM 871  C CE1 . TYR A 1 111 ? -37.932 -16.371 -6.965  1.00 33.75 111 A 1 
ATOM 872  C CE2 . TYR A 1 111 ? -39.288 -15.479 -8.791  1.00 35.73 111 A 1 
ATOM 873  C CZ  . TYR A 1 111 ? -38.413 -15.269 -7.703  1.00 34.98 111 A 1 
ATOM 874  O OH  . TYR A 1 111 ? -38.030 -14.009 -7.368  1.00 35.74 111 A 1 
ATOM 875  N N   . SER A 1 112 ? -38.048 -22.398 -9.611  1.00 43.36 112 A 1 
ATOM 876  C CA  . SER A 1 112 ? -38.306 -23.811 -9.334  1.00 48.81 112 A 1 
ATOM 877  C C   . SER A 1 112 ? -38.138 -24.079 -7.834  1.00 49.94 112 A 1 
ATOM 878  O O   . SER A 1 112 ? -37.201 -23.592 -7.200  1.00 49.55 112 A 1 
ATOM 879  C CB  . SER A 1 112 ? -37.444 -24.728 -10.216 1.00 46.29 112 A 1 
ATOM 880  O OG  . SER A 1 112 ? -36.078 -24.689 -9.844  1.00 41.07 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -39.028 -24.882 -7.257  1.00 55.94 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -38.943 -25.311 -5.847  1.00 59.23 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -37.612 -26.016 -5.513  1.00 60.49 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -37.188 -26.025 -4.358  1.00 59.08 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -40.138 -26.240 -5.553  1.00 58.25 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -41.424 -25.479 -5.176  1.00 54.38 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -42.657 -26.332 -5.457  1.00 51.33 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -41.417 -25.123 -3.689  1.00 51.82 113 A 1 
ATOM 889  N N   . SER A 1 114 ? -36.932 -26.571 -6.516  1.00 53.09 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -35.587 -27.143 -6.394  1.00 56.25 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -34.487 -26.085 -6.228  1.00 56.06 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -33.513 -26.353 -5.526  1.00 55.80 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -35.287 -28.033 -7.605  1.00 55.77 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -35.686 -27.420 -8.819  1.00 50.99 114 A 1 
ATOM 895  N N   . ALA A 1 115 ? -34.643 -24.884 -6.802  1.00 56.58 115 A 1 
ATOM 896  C CA  . ALA A 1 115 ? -33.685 -23.788 -6.634  1.00 58.60 115 A 1 
ATOM 897  C C   . ALA A 1 115 ? -33.744 -23.183 -5.219  1.00 58.53 115 A 1 
ATOM 898  O O   . ALA A 1 115 ? -32.713 -22.836 -4.655  1.00 59.19 115 A 1 
ATOM 899  C CB  . ALA A 1 115 ? -33.946 -22.734 -7.716  1.00 57.55 115 A 1 
ATOM 900  N N   . VAL A 1 116 ? -34.942 -23.162 -4.604  1.00 60.84 116 A 1 
ATOM 901  C CA  . VAL A 1 116 ? -35.135 -22.689 -3.216  1.00 63.31 116 A 1 
ATOM 902  C C   . VAL A 1 116 ? -34.517 -23.646 -2.184  1.00 64.25 116 A 1 
ATOM 903  O O   . VAL A 1 116 ? -34.145 -23.231 -1.090  1.00 63.08 116 A 1 
ATOM 904  C CB  . VAL A 1 116 ? -36.637 -22.463 -2.942  1.00 61.81 116 A 1 
ATOM 905  C CG1 . VAL A 1 116 ? -36.918 -21.933 -1.530  1.00 55.96 116 A 1 
ATOM 906  C CG2 . VAL A 1 116 ? -37.239 -21.446 -3.928  1.00 58.57 116 A 1 
ATOM 907  N N   . ARG A 1 117 ? -34.381 -24.935 -2.513  1.00 64.07 117 A 1 
ATOM 908  C CA  . ARG A 1 117 ? -33.756 -25.962 -1.658  1.00 65.70 117 A 1 
ATOM 909  C C   . ARG A 1 117 ? -32.294 -26.252 -2.006  1.00 65.70 117 A 1 
ATOM 910  O O   . ARG A 1 117 ? -31.677 -27.074 -1.329  1.00 63.81 117 A 1 
ATOM 911  C CB  . ARG A 1 117 ? -34.587 -27.252 -1.702  1.00 65.63 117 A 1 
ATOM 912  C CG  . ARG A 1 117 ? -35.946 -27.095 -1.013  1.00 61.34 117 A 1 
ATOM 913  C CD  . ARG A 1 117 ? -36.675 -28.440 -1.031  1.00 59.02 117 A 1 
ATOM 914  N NE  . ARG A 1 117 ? -37.984 -28.362 -0.358  1.00 53.33 117 A 1 
ATOM 915  C CZ  . ARG A 1 117 ? -38.855 -29.350 -0.229  1.00 44.92 117 A 1 
ATOM 916  N NH1 . ARG A 1 117 ? -38.625 -30.540 -0.706  1.00 43.83 117 A 1 
ATOM 917  N NH2 . ARG A 1 117 ? -39.990 -29.158 0.391   1.00 41.84 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? -31.752 -25.635 -3.053  1.00 60.98 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? -30.347 -25.808 -3.392  1.00 62.02 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? -29.482 -25.177 -2.283  1.00 62.32 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? -29.771 -24.060 -1.851  1.00 61.14 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? -30.066 -25.203 -4.772  1.00 59.77 118 A 1 
ATOM 923  N N   . PRO A 1 119 ? -28.433 -25.863 -1.803  1.00 57.20 119 A 1 
ATOM 924  C CA  . PRO A 1 119 ? -27.532 -25.271 -0.825  1.00 59.71 119 A 1 
ATOM 925  C C   . PRO A 1 119 ? -26.939 -23.984 -1.403  1.00 61.38 119 A 1 
ATOM 926  O O   . PRO A 1 119 ? -26.510 -23.952 -2.563  1.00 60.27 119 A 1 
ATOM 927  C CB  . PRO A 1 119 ? -26.476 -26.342 -0.530  1.00 57.45 119 A 1 
ATOM 928  C CG  . PRO A 1 119 ? -26.499 -27.233 -1.772  1.00 57.96 119 A 1 
ATOM 929  C CD  . PRO A 1 119 ? -27.949 -27.161 -2.236  1.00 64.13 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? -26.936 -22.921 -0.591  1.00 66.18 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? -26.334 -21.633 -0.956  1.00 67.89 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? -24.914 -21.898 -1.449  1.00 68.49 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? -24.136 -22.598 -0.794  1.00 64.83 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? -26.342 -20.653 0.234   1.00 64.77 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? -25.699 -19.310 -0.132  1.00 57.64 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? -27.780 -20.372 0.700   1.00 59.70 120 A 1 
ATOM 937  N N   . ARG A 1 121 ? -24.584 -21.380 -2.638  1.00 69.45 121 A 1 
ATOM 938  C CA  . ARG A 1 121 ? -23.248 -21.559 -3.216  1.00 71.23 121 A 1 
ATOM 939  C C   . ARG A 1 121 ? -22.212 -20.996 -2.237  1.00 74.02 121 A 1 
ATOM 940  O O   . ARG A 1 121 ? -22.322 -19.822 -1.897  1.00 71.62 121 A 1 
ATOM 941  C CB  . ARG A 1 121 ? -23.192 -20.868 -4.588  1.00 66.57 121 A 1 
ATOM 942  C CG  . ARG A 1 121 ? -21.866 -21.127 -5.301  1.00 59.53 121 A 1 
ATOM 943  C CD  . ARG A 1 121 ? -21.896 -20.465 -6.676  1.00 55.70 121 A 1 
ATOM 944  N NE  . ARG A 1 121 ? -20.674 -20.765 -7.445  1.00 49.32 121 A 1 
ATOM 945  C CZ  . ARG A 1 121 ? -20.484 -20.480 -8.720  1.00 43.56 121 A 1 
ATOM 946  N NH1 . ARG A 1 121 ? -21.380 -19.844 -9.426  1.00 42.30 121 A 1 
ATOM 947  N NH2 . ARG A 1 121 ? -19.385 -20.838 -9.311  1.00 39.62 121 A 1 
ATOM 948  N N   . PRO A 1 122 ? -21.221 -21.794 -1.806  1.00 74.04 122 A 1 
ATOM 949  C CA  . PRO A 1 122 ? -20.222 -21.304 -0.865  1.00 75.20 122 A 1 
ATOM 950  C C   . PRO A 1 122 ? -19.459 -20.124 -1.468  1.00 77.78 122 A 1 
ATOM 951  O O   . PRO A 1 122 ? -19.177 -20.097 -2.677  1.00 75.64 122 A 1 
ATOM 952  C CB  . PRO A 1 122 ? -19.316 -22.500 -0.547  1.00 72.19 122 A 1 
ATOM 953  C CG  . PRO A 1 122 ? -19.477 -23.415 -1.757  1.00 69.22 122 A 1 
ATOM 954  C CD  . PRO A 1 122 ? -20.921 -23.169 -2.191  1.00 73.25 122 A 1 
ATOM 955  N N   . GLU A 1 123 ? -19.136 -19.143 -0.628  1.00 79.76 123 A 1 
ATOM 956  C CA  . GLU A 1 123 ? -18.279 -18.023 -1.024  1.00 81.87 123 A 1 
ATOM 957  C C   . GLU A 1 123 ? -16.913 -18.552 -1.489  1.00 84.56 123 A 1 
ATOM 958  O O   . GLU A 1 123 ? -16.472 -19.647 -1.119  1.00 82.13 123 A 1 
ATOM 959  C CB  . GLU A 1 123 ? -18.153 -16.994 0.113   1.00 77.92 123 A 1 
ATOM 960  C CG  . GLU A 1 123 ? -19.495 -16.279 0.397   1.00 72.85 123 A 1 
ATOM 961  C CD  . GLU A 1 123 ? -19.395 -15.148 1.441   1.00 68.43 123 A 1 
ATOM 962  O OE1 . GLU A 1 123 ? -20.337 -14.321 1.480   1.00 61.17 123 A 1 
ATOM 963  O OE2 . GLU A 1 123 ? -18.415 -15.116 2.213   1.00 59.41 123 A 1 
ATOM 964  N N   . LEU A 1 124 ? -16.245 -17.794 -2.355  1.00 84.68 124 A 1 
ATOM 965  C CA  . LEU A 1 124 ? -14.992 -18.251 -2.962  1.00 85.46 124 A 1 
ATOM 966  C C   . LEU A 1 124 ? -13.920 -18.526 -1.899  1.00 87.75 124 A 1 
ATOM 967  O O   . LEU A 1 124 ? -13.194 -19.514 -2.015  1.00 86.98 124 A 1 
ATOM 968  C CB  . LEU A 1 124 ? -14.524 -17.208 -3.992  1.00 83.60 124 A 1 
ATOM 969  C CG  . LEU A 1 124 ? -13.180 -17.546 -4.671  1.00 78.58 124 A 1 
ATOM 970  C CD1 . LEU A 1 124 ? -13.231 -18.851 -5.473  1.00 72.87 124 A 1 
ATOM 971  C CD2 . LEU A 1 124 ? -12.792 -16.421 -5.629  1.00 71.60 124 A 1 
ATOM 972  N N   . SER A 1 125 ? -13.850 -17.681 -0.872  1.00 87.78 125 A 1 
ATOM 973  C CA  . SER A 1 125 ? -12.958 -17.837 0.277   1.00 88.77 125 A 1 
ATOM 974  C C   . SER A 1 125 ? -13.192 -19.169 0.997   1.00 89.95 125 A 1 
ATOM 975  O O   . SER A 1 125 ? -12.251 -19.950 1.155   1.00 88.37 125 A 1 
ATOM 976  C CB  . SER A 1 125 ? -13.162 -16.659 1.237   1.00 87.46 125 A 1 
ATOM 977  O OG  . SER A 1 125 ? -14.519 -16.537 1.604   1.00 80.08 125 A 1 
ATOM 978  N N   . ASP A 1 126 ? -14.439 -19.509 1.338   1.00 90.10 126 A 1 
ATOM 979  C CA  . ASP A 1 126 ? -14.797 -20.754 2.031   1.00 90.08 126 A 1 
ATOM 980  C C   . ASP A 1 126 ? -14.450 -21.992 1.192   1.00 91.19 126 A 1 
ATOM 981  O O   . ASP A 1 126 ? -13.879 -22.961 1.700   1.00 90.00 126 A 1 
ATOM 982  C CB  . ASP A 1 126 ? -16.295 -20.754 2.380   1.00 88.57 126 A 1 
ATOM 983  C CG  . ASP A 1 126 ? -16.655 -19.884 3.591   1.00 84.77 126 A 1 
ATOM 984  O OD1 . ASP A 1 126 ? -15.836 -19.776 4.540   1.00 79.06 126 A 1 
ATOM 985  O OD2 . ASP A 1 126 ? -17.802 -19.399 3.646   1.00 77.88 126 A 1 
ATOM 986  N N   . TYR A 1 127 ? -14.730 -21.947 -0.117  1.00 88.95 127 A 1 
ATOM 987  C CA  . TYR A 1 127 ? -14.372 -23.045 -1.016  1.00 88.89 127 A 1 
ATOM 988  C C   . TYR A 1 127 ? -12.854 -23.251 -1.095  1.00 90.63 127 A 1 
ATOM 989  O O   . TYR A 1 127 ? -12.380 -24.380 -0.975  1.00 90.10 127 A 1 
ATOM 990  C CB  . TYR A 1 127 ? -14.983 -22.800 -2.402  1.00 88.13 127 A 1 
ATOM 991  C CG  . TYR A 1 127 ? -14.714 -23.940 -3.372  1.00 87.05 127 A 1 
ATOM 992  C CD1 . TYR A 1 127 ? -13.905 -23.729 -4.507  1.00 81.19 127 A 1 
ATOM 993  C CD2 . TYR A 1 127 ? -15.244 -25.219 -3.118  1.00 79.88 127 A 1 
ATOM 994  C CE1 . TYR A 1 127 ? -13.634 -24.796 -5.390  1.00 78.42 127 A 1 
ATOM 995  C CE2 . TYR A 1 127 ? -14.969 -26.291 -3.992  1.00 78.28 127 A 1 
ATOM 996  C CZ  . TYR A 1 127 ? -14.163 -26.078 -5.131  1.00 79.72 127 A 1 
ATOM 997  O OH  . TYR A 1 127 ? -13.889 -27.111 -5.973  1.00 78.61 127 A 1 
ATOM 998  N N   . MET A 1 128 ? -12.077 -22.173 -1.237  1.00 89.76 128 A 1 
ATOM 999  C CA  . MET A 1 128 ? -10.610 -22.249 -1.278  1.00 90.81 128 A 1 
ATOM 1000 C C   . MET A 1 128 ? -10.018 -22.814 0.017   1.00 92.43 128 A 1 
ATOM 1001 O O   . MET A 1 128 ? -9.144  -23.677 -0.044  1.00 91.97 128 A 1 
ATOM 1002 C CB  . MET A 1 128 ? -10.029 -20.859 -1.556  1.00 89.96 128 A 1 
ATOM 1003 C CG  . MET A 1 128 ? -10.227 -20.446 -3.017  1.00 86.75 128 A 1 
ATOM 1004 S SD  . MET A 1 128 ? -9.624  -18.795 -3.443  1.00 85.42 128 A 1 
ATOM 1005 C CE  . MET A 1 128 ? -7.859  -18.948 -3.036  1.00 75.44 128 A 1 
ATOM 1006 N N   . LEU A 1 129 ? -10.520 -22.389 1.174   1.00 91.44 129 A 1 
ATOM 1007 C CA  . LEU A 1 129 ? -10.079 -22.901 2.473   1.00 92.31 129 A 1 
ATOM 1008 C C   . LEU A 1 129 ? -10.447 -24.379 2.670   1.00 93.53 129 A 1 
ATOM 1009 O O   . LEU A 1 129 ? -9.674  -25.129 3.263   1.00 93.00 129 A 1 
ATOM 1010 C CB  . LEU A 1 129 ? -10.689 -22.036 3.587   1.00 92.01 129 A 1 
ATOM 1011 C CG  . LEU A 1 129 ? -10.136 -20.599 3.649   1.00 90.19 129 A 1 
ATOM 1012 C CD1 . LEU A 1 129 ? -10.907 -19.813 4.708   1.00 83.07 129 A 1 
ATOM 1013 C CD2 . LEU A 1 129 ? -8.650  -20.560 4.012   1.00 83.10 129 A 1 
ATOM 1014 N N   . SER A 1 130 ? -11.587 -24.828 2.129   1.00 91.96 130 A 1 
ATOM 1015 C CA  . SER A 1 130 ? -11.945 -26.252 2.154   1.00 91.85 130 A 1 
ATOM 1016 C C   . SER A 1 130 ? -10.970 -27.111 1.337   1.00 93.17 130 A 1 
ATOM 1017 O O   . SER A 1 130 ? -10.541 -28.166 1.804   1.00 92.54 130 A 1 
ATOM 1018 C CB  . SER A 1 130 ? -13.401 -26.459 1.707   1.00 90.68 130 A 1 
ATOM 1019 O OG  . SER A 1 130 ? -13.573 -26.380 0.306   1.00 79.15 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? -10.545 -26.629 0.163   1.00 91.24 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? -9.535  -27.300 -0.675  1.00 91.86 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? -8.174  -27.319 0.022   1.00 93.64 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? -7.509  -28.353 0.017   1.00 93.40 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? -9.443  -26.638 -2.067  1.00 91.25 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -8.324  -27.237 -2.932  1.00 86.26 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -10.750 -26.814 -2.853  1.00 85.49 131 A 1 
ATOM 1027 N N   . ASP A 1 132 ? -7.769  -26.220 0.667   1.00 91.75 132 A 1 
ATOM 1028 C CA  . ASP A 1 132 ? -6.519  -26.168 1.440   1.00 92.57 132 A 1 
ATOM 1029 C C   . ASP A 1 132 ? -6.536  -27.121 2.645   1.00 93.79 132 A 1 
ATOM 1030 O O   . ASP A 1 132 ? -5.540  -27.785 2.930   1.00 94.02 132 A 1 
ATOM 1031 C CB  . ASP A 1 132 ? -6.235  -24.735 1.900   1.00 92.81 132 A 1 
ATOM 1032 C CG  . ASP A 1 132 ? -4.862  -24.641 2.575   1.00 91.67 132 A 1 
ATOM 1033 O OD1 . ASP A 1 132 ? -3.851  -24.951 1.895   1.00 83.72 132 A 1 
ATOM 1034 O OD2 . ASP A 1 132 ? -4.803  -24.296 3.782   1.00 83.95 132 A 1 
ATOM 1035 N N   . LYS A 1 133 ? -7.679  -27.260 3.322   1.00 93.88 133 A 1 
ATOM 1036 C CA  . LYS A 1 133 ? -7.839  -28.230 4.414   1.00 93.97 133 A 1 
ATOM 1037 C C   . LYS A 1 133 ? -7.633  -29.665 3.924   1.00 94.88 133 A 1 
ATOM 1038 O O   . LYS A 1 133 ? -6.899  -30.418 4.559   1.00 94.47 133 A 1 
ATOM 1039 C CB  . LYS A 1 133 ? -9.210  -28.035 5.078   1.00 93.29 133 A 1 
ATOM 1040 C CG  . LYS A 1 133 ? -9.355  -28.917 6.319   1.00 83.75 133 A 1 
ATOM 1041 C CD  . LYS A 1 133 ? -10.716 -28.718 6.988   1.00 80.64 133 A 1 
ATOM 1042 C CE  . LYS A 1 133 ? -10.809 -29.643 8.203   1.00 70.77 133 A 1 
ATOM 1043 N NZ  . LYS A 1 133 ? -12.129 -29.545 8.876   1.00 61.74 133 A 1 
ATOM 1044 N N   . MET A 1 134 ? -8.232  -30.037 2.787   1.00 94.82 134 A 1 
ATOM 1045 C CA  . MET A 1 134 ? -8.027  -31.361 2.184   1.00 94.84 134 A 1 
ATOM 1046 C C   . MET A 1 134 ? -6.566  -31.567 1.774   1.00 95.68 134 A 1 
ATOM 1047 O O   . MET A 1 134 ? -5.980  -32.599 2.092   1.00 94.78 134 A 1 
ATOM 1048 C CB  . MET A 1 134 ? -8.963  -31.548 0.979   1.00 94.34 134 A 1 
ATOM 1049 C CG  . MET A 1 134 ? -10.440 -31.597 1.384   1.00 89.56 134 A 1 
ATOM 1050 S SD  . MET A 1 134 ? -10.904 -32.899 2.563   1.00 80.12 134 A 1 
ATOM 1051 C CE  . MET A 1 134 ? -10.569 -34.380 1.574   1.00 66.96 134 A 1 
ATOM 1052 N N   . ARG A 1 135 ? -5.941  -30.558 1.174   1.00 94.45 135 A 1 
ATOM 1053 C CA  . ARG A 1 135 ? -4.515  -30.571 0.822   1.00 94.68 135 A 1 
ATOM 1054 C C   . ARG A 1 135 ? -3.614  -30.817 2.035   1.00 95.49 135 A 1 
ATOM 1055 O O   . ARG A 1 135 ? -2.676  -31.603 1.937   1.00 94.89 135 A 1 
ATOM 1056 C CB  . ARG A 1 135 ? -4.184  -29.232 0.164   1.00 93.52 135 A 1 
ATOM 1057 C CG  . ARG A 1 135 ? -2.730  -29.113 -0.282  1.00 90.43 135 A 1 
ATOM 1058 C CD  . ARG A 1 135 ? -2.436  -27.639 -0.533  1.00 88.70 135 A 1 
ATOM 1059 N NE  . ARG A 1 135 ? -1.066  -27.456 -1.017  1.00 81.39 135 A 1 
ATOM 1060 C CZ  . ARG A 1 135 ? -0.349  -26.366 -0.987  1.00 80.78 135 A 1 
ATOM 1061 N NH1 . ARG A 1 135 ? -0.750  -25.270 -0.398  1.00 72.30 135 A 1 
ATOM 1062 N NH2 . ARG A 1 135 ? 0.802   -26.370 -1.590  1.00 71.22 135 A 1 
ATOM 1063 N N   . LYS A 1 136 ? -3.885  -30.162 3.175   1.00 94.88 136 A 1 
ATOM 1064 C CA  . LYS A 1 136 ? -3.126  -30.358 4.424   1.00 95.17 136 A 1 
ATOM 1065 C C   . LYS A 1 136 ? -3.247  -31.789 4.938   1.00 95.85 136 A 1 
ATOM 1066 O O   . LYS A 1 136 ? -2.223  -32.394 5.229   1.00 95.26 136 A 1 
ATOM 1067 C CB  . LYS A 1 136 ? -3.579  -29.349 5.488   1.00 94.70 136 A 1 
ATOM 1068 C CG  . LYS A 1 136 ? -2.983  -27.962 5.231   1.00 90.02 136 A 1 
ATOM 1069 C CD  . LYS A 1 136 ? -3.624  -26.914 6.146   1.00 86.06 136 A 1 
ATOM 1070 C CE  . LYS A 1 136 ? -2.924  -25.572 5.950   1.00 77.54 136 A 1 
ATOM 1071 N NZ  . LYS A 1 136 ? -3.777  -24.431 6.348   1.00 68.33 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? -4.462  -32.352 4.939   1.00 95.54 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? -4.699  -33.743 5.334   1.00 95.62 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? -3.955  -34.733 4.424   1.00 96.00 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? -3.267  -35.625 4.922   1.00 95.05 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? -6.212  -34.030 5.317   1.00 95.47 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? -7.011  -33.323 6.426   1.00 88.46 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? -8.510  -33.495 6.167   1.00 79.99 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? -6.699  -33.892 7.811   1.00 80.83 137 A 1 
ATOM 1080 N N   . SER A 1 138 ? -4.023  -34.554 3.099   1.00 95.70 138 A 1 
ATOM 1081 C CA  . SER A 1 138 ? -3.270  -35.394 2.155   1.00 95.61 138 A 1 
ATOM 1082 C C   . SER A 1 138 ? -1.759  -35.254 2.351   1.00 96.08 138 A 1 
ATOM 1083 O O   . SER A 1 138 ? -1.039  -36.243 2.267   1.00 95.21 138 A 1 
ATOM 1084 C CB  . SER A 1 138 ? -3.636  -35.064 0.702   1.00 94.89 138 A 1 
ATOM 1085 O OG  . SER A 1 138 ? -5.018  -35.228 0.473   1.00 87.36 138 A 1 
ATOM 1086 N N   . ARG A 1 139 ? -1.257  -34.051 2.677   1.00 96.22 139 A 1 
ATOM 1087 C CA  . ARG A 1 139 ? 0.169   -33.823 2.951   1.00 96.00 139 A 1 
ATOM 1088 C C   . ARG A 1 139 ? 0.638   -34.484 4.244   1.00 96.31 139 A 1 
ATOM 1089 O O   . ARG A 1 139 ? 1.725   -35.050 4.278   1.00 95.28 139 A 1 
ATOM 1090 C CB  . ARG A 1 139 ? 0.438   -32.321 2.962   1.00 95.32 139 A 1 
ATOM 1091 C CG  . ARG A 1 139 ? 1.940   -32.028 3.054   1.00 87.36 139 A 1 
ATOM 1092 C CD  . ARG A 1 139 ? 2.183   -30.529 2.922   1.00 83.79 139 A 1 
ATOM 1093 N NE  . ARG A 1 139 ? 3.624   -30.240 2.904   1.00 72.92 139 A 1 
ATOM 1094 C CZ  . ARG A 1 139 ? 4.194   -29.127 2.482   1.00 65.60 139 A 1 
ATOM 1095 N NH1 . ARG A 1 139 ? 3.494   -28.113 2.055   1.00 59.45 139 A 1 
ATOM 1096 N NH2 . ARG A 1 139 ? 5.493   -29.020 2.480   1.00 57.18 139 A 1 
ATOM 1097 N N   . GLU A 1 140 ? -0.166  -34.425 5.310   1.00 95.99 140 A 1 
ATOM 1098 C CA  . GLU A 1 140 ? 0.121   -35.137 6.564   1.00 95.81 140 A 1 
ATOM 1099 C C   . GLU A 1 140 ? 0.149   -36.652 6.339   1.00 95.62 140 A 1 
ATOM 1100 O O   . GLU A 1 140 ? 1.047   -37.337 6.834   1.00 94.25 140 A 1 
ATOM 1101 C CB  . GLU A 1 140 ? -0.929  -34.772 7.626   1.00 95.54 140 A 1 
ATOM 1102 C CG  . GLU A 1 140 ? -0.719  -33.356 8.185   1.00 87.45 140 A 1 
ATOM 1103 C CD  . GLU A 1 140 ? -1.849  -32.882 9.115   1.00 82.51 140 A 1 
ATOM 1104 O OE1 . GLU A 1 140 ? -1.809  -31.687 9.494   1.00 72.37 140 A 1 
ATOM 1105 O OE2 . GLU A 1 140 ? -2.759  -33.682 9.423   1.00 73.93 140 A 1 
ATOM 1106 N N   . ARG A 1 141 ? -0.783  -37.172 5.524   1.00 95.89 141 A 1 
ATOM 1107 C CA  . ARG A 1 141 ? -0.815  -38.591 5.155   1.00 95.58 141 A 1 
ATOM 1108 C C   . ARG A 1 141 ? 0.393   -38.992 4.306   1.00 96.26 141 A 1 
ATOM 1109 O O   . ARG A 1 141 ? 0.997   -40.012 4.608   1.00 95.29 141 A 1 
ATOM 1110 C CB  . ARG A 1 141 ? -2.155  -38.918 4.473   1.00 95.05 141 A 1 
ATOM 1111 C CG  . ARG A 1 141 ? -2.372  -40.423 4.241   1.00 88.08 141 A 1 
ATOM 1112 C CD  . ARG A 1 141 ? -2.385  -41.224 5.551   1.00 85.51 141 A 1 
ATOM 1113 N NE  . ARG A 1 141 ? -2.659  -42.656 5.337   1.00 77.87 141 A 1 
ATOM 1114 C CZ  . ARG A 1 141 ? -2.615  -43.603 6.258   1.00 73.61 141 A 1 
ATOM 1115 N NH1 . ARG A 1 141 ? -2.342  -43.344 7.510   1.00 65.98 141 A 1 
ATOM 1116 N NH2 . ARG A 1 141 ? -2.833  -44.840 5.926   1.00 65.28 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? 0.789   -38.197 3.312   1.00 95.54 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? 1.986   -38.441 2.479   1.00 95.56 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? 3.269   -38.481 3.327   1.00 95.59 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? 4.086   -39.386 3.174   1.00 94.28 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? 2.071   -37.365 1.391   1.00 94.97 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? 3.283   -37.504 0.452   1.00 93.35 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? 3.445   -38.560 -0.190  1.00 84.83 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? 4.032   -36.510 0.325   1.00 85.49 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? 3.421   -37.570 4.296   1.00 96.46 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? 4.562   -37.573 5.222   1.00 96.29 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? 4.599   -38.838 6.087   1.00 96.07 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? 5.663   -39.434 6.256   1.00 94.66 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? 4.503   -36.324 6.122   1.00 96.24 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? 4.878   -35.011 5.414   1.00 89.21 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? 4.576   -33.830 6.342   1.00 80.03 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? 6.366   -34.952 5.052   1.00 81.59 143 A 1 
ATOM 1133 N N   . PHE A 1 144 ? 3.439   -39.263 6.611   1.00 96.44 144 A 1 
ATOM 1134 C CA  . PHE A 1 144 ? 3.329   -40.501 7.381   1.00 95.85 144 A 1 
ATOM 1135 C C   . PHE A 1 144 ? 3.686   -41.729 6.530   1.00 96.09 144 A 1 
ATOM 1136 O O   . PHE A 1 144 ? 4.490   -42.557 6.955   1.00 95.30 144 A 1 
ATOM 1137 C CB  . PHE A 1 144 ? 1.910   -40.607 7.961   1.00 95.28 144 A 1 
ATOM 1138 C CG  . PHE A 1 144 ? 1.645   -41.930 8.656   1.00 93.56 144 A 1 
ATOM 1139 C CD1 . PHE A 1 144 ? 1.019   -42.979 7.962   1.00 87.09 144 A 1 
ATOM 1140 C CD2 . PHE A 1 144 ? 2.082   -42.128 9.977   1.00 88.53 144 A 1 
ATOM 1141 C CE1 . PHE A 1 144 ? 0.832   -44.227 8.586   1.00 88.01 144 A 1 
ATOM 1142 C CE2 . PHE A 1 144 ? 1.896   -43.374 10.603  1.00 88.85 144 A 1 
ATOM 1143 C CZ  . PHE A 1 144 ? 1.272   -44.426 9.905   1.00 90.38 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? 3.126   -41.834 5.324   1.00 94.92 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? 3.380   -42.952 4.415   1.00 94.43 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? 4.846   -43.007 3.983   1.00 94.63 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? 5.445   -44.076 4.035   1.00 93.97 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? 2.467   -42.834 3.184   1.00 94.22 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? 0.977   -43.073 3.473   1.00 93.02 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? 0.154   -42.715 2.237   1.00 84.91 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? 0.677   -44.526 3.841   1.00 85.22 145 A 1 
ATOM 1152 N N   . SER A 1 146 ? 5.440   -41.864 3.632   1.00 95.70 146 A 1 
ATOM 1153 C CA  . SER A 1 146 ? 6.861   -41.781 3.260   1.00 94.92 146 A 1 
ATOM 1154 C C   . SER A 1 146 ? 7.764   -42.268 4.397   1.00 94.41 146 A 1 
ATOM 1155 O O   . SER A 1 146 ? 8.668   -43.070 4.168   1.00 92.96 146 A 1 
ATOM 1156 C CB  . SER A 1 146 ? 7.247   -40.345 2.894   1.00 94.42 146 A 1 
ATOM 1157 O OG  . SER A 1 146 ? 6.491   -39.845 1.809   1.00 78.93 146 A 1 
ATOM 1158 N N   . HIS A 1 147 ? 7.477   -41.864 5.642   1.00 95.61 147 A 1 
ATOM 1159 C CA  . HIS A 1 147 ? 8.231   -42.317 6.812   1.00 94.23 147 A 1 
ATOM 1160 C C   . HIS A 1 147 ? 8.086   -43.830 7.054   1.00 94.16 147 A 1 
ATOM 1161 O O   . HIS A 1 147 ? 9.071   -44.506 7.357   1.00 92.93 147 A 1 
ATOM 1162 C CB  . HIS A 1 147 ? 7.772   -41.511 8.033   1.00 93.70 147 A 1 
ATOM 1163 C CG  . HIS A 1 147 ? 8.517   -41.873 9.295   1.00 85.05 147 A 1 
ATOM 1164 N ND1 . HIS A 1 147 ? 8.229   -42.924 10.133  1.00 70.50 147 A 1 
ATOM 1165 C CD2 . HIS A 1 147 ? 9.623   -41.247 9.808   1.00 70.47 147 A 1 
ATOM 1166 C CE1 . HIS A 1 147 ? 9.139   -42.935 11.124  1.00 69.65 147 A 1 
ATOM 1167 N NE2 . HIS A 1 147 ? 10.011  -41.926 10.973  1.00 74.42 147 A 1 
ATOM 1168 N N   . GLU A 1 148 ? 6.873   -44.392 6.909   1.00 93.96 148 A 1 
ATOM 1169 C CA  . GLU A 1 148 ? 6.658   -45.841 7.050   1.00 93.27 148 A 1 
ATOM 1170 C C   . GLU A 1 148 ? 7.327   -46.636 5.919   1.00 93.62 148 A 1 
ATOM 1171 O O   . GLU A 1 148 ? 7.920   -47.685 6.180   1.00 92.08 148 A 1 
ATOM 1172 C CB  . GLU A 1 148 ? 5.152   -46.151 7.117   1.00 92.70 148 A 1 
ATOM 1173 C CG  . GLU A 1 148 ? 4.509   -45.763 8.455   1.00 87.45 148 A 1 
ATOM 1174 C CD  . GLU A 1 148 ? 5.079   -46.585 9.628   1.00 88.66 148 A 1 
ATOM 1175 O OE1 . GLU A 1 148 ? 5.621   -46.015 10.598  1.00 78.35 148 A 1 
ATOM 1176 O OE2 . GLU A 1 148 ? 5.024   -47.835 9.578   1.00 79.82 148 A 1 
ATOM 1177 N N   . VAL A 1 149 ? 7.297   -46.136 4.684   1.00 94.61 149 A 1 
ATOM 1178 C CA  . VAL A 1 149 ? 8.011   -46.740 3.546   1.00 94.21 149 A 1 
ATOM 1179 C C   . VAL A 1 149 ? 9.518   -46.744 3.795   1.00 93.66 149 A 1 
ATOM 1180 O O   . VAL A 1 149 ? 10.141  -47.796 3.642   1.00 92.21 149 A 1 
ATOM 1181 C CB  . VAL A 1 149 ? 7.653   -46.028 2.225   1.00 94.06 149 A 1 
ATOM 1182 C CG1 . VAL A 1 149 ? 8.580   -46.415 1.062   1.00 88.66 149 A 1 
ATOM 1183 C CG2 . VAL A 1 149 ? 6.226   -46.393 1.796   1.00 87.43 149 A 1 
ATOM 1184 N N   . ASP A 1 150 ? 10.103  -45.617 4.231   1.00 94.74 150 A 1 
ATOM 1185 C CA  . ASP A 1 150 ? 11.535  -45.521 4.546   1.00 93.76 150 A 1 
ATOM 1186 C C   . ASP A 1 150 ? 11.932  -46.485 5.676   1.00 92.97 150 A 1 
ATOM 1187 O O   . ASP A 1 150 ? 12.936  -47.191 5.572   1.00 90.73 150 A 1 
ATOM 1188 C CB  . ASP A 1 150 ? 11.900  -44.072 4.925   1.00 93.17 150 A 1 
ATOM 1189 C CG  . ASP A 1 150 ? 12.013  -43.109 3.730   1.00 87.86 150 A 1 
ATOM 1190 O OD1 . ASP A 1 150 ? 12.140  -43.586 2.577   1.00 80.04 150 A 1 
ATOM 1191 O OD2 . ASP A 1 150 ? 12.069  -41.883 3.989   1.00 80.05 150 A 1 
ATOM 1192 N N   . ARG A 1 151 ? 11.102  -46.585 6.725   1.00 92.55 151 A 1 
ATOM 1193 C CA  . ARG A 1 151 ? 11.301  -47.502 7.861   1.00 91.32 151 A 1 
ATOM 1194 C C   . ARG A 1 151 ? 11.296  -48.972 7.433   1.00 91.82 151 A 1 
ATOM 1195 O O   . ARG A 1 151 ? 12.066  -49.769 7.969   1.00 89.98 151 A 1 
ATOM 1196 C CB  . ARG A 1 151 ? 10.211  -47.215 8.913   1.00 89.46 151 A 1 
ATOM 1197 C CG  . ARG A 1 151 ? 10.406  -48.022 10.217  1.00 83.65 151 A 1 
ATOM 1198 C CD  . ARG A 1 151 ? 9.373   -47.625 11.283  1.00 83.91 151 A 1 
ATOM 1199 N NE  . ARG A 1 151 ? 8.029   -48.191 11.033  1.00 78.31 151 A 1 
ATOM 1200 C CZ  . ARG A 1 151 ? 7.383   -49.087 11.765  1.00 78.57 151 A 1 
ATOM 1201 N NH1 . ARG A 1 151 ? 7.902   -49.639 12.823  1.00 69.12 151 A 1 
ATOM 1202 N NH2 . ARG A 1 151 ? 6.180   -49.456 11.454  1.00 68.56 151 A 1 
ATOM 1203 N N   . LEU A 1 152 ? 10.432  -49.341 6.491   1.00 91.84 152 A 1 
ATOM 1204 C CA  . LEU A 1 152 ? 10.247  -50.734 6.066   1.00 91.78 152 A 1 
ATOM 1205 C C   . LEU A 1 152 ? 11.123  -51.139 4.878   1.00 92.02 152 A 1 
ATOM 1206 O O   . LEU A 1 152 ? 11.282  -52.333 4.618   1.00 89.39 152 A 1 
ATOM 1207 C CB  . LEU A 1 152 ? 8.761   -50.965 5.748   1.00 90.65 152 A 1 
ATOM 1208 C CG  . LEU A 1 152 ? 7.832   -50.847 6.966   1.00 87.74 152 A 1 
ATOM 1209 C CD1 . LEU A 1 152 ? 6.386   -50.959 6.494   1.00 80.69 152 A 1 
ATOM 1210 C CD2 . LEU A 1 152 ? 8.106   -51.939 8.006   1.00 80.87 152 A 1 
ATOM 1211 N N   . GLN A 1 153 ? 11.716  -50.182 4.166   1.00 92.46 153 A 1 
ATOM 1212 C CA  . GLN A 1 153 ? 12.445  -50.429 2.924   1.00 91.41 153 A 1 
ATOM 1213 C C   . GLN A 1 153 ? 13.593  -51.437 3.094   1.00 91.39 153 A 1 
ATOM 1214 O O   . GLN A 1 153 ? 13.821  -52.278 2.214   1.00 88.41 153 A 1 
ATOM 1215 C CB  . GLN A 1 153 ? 12.936  -49.085 2.376   1.00 89.32 153 A 1 
ATOM 1216 C CG  . GLN A 1 153 ? 13.692  -49.239 1.051   1.00 81.37 153 A 1 
ATOM 1217 C CD  . GLN A 1 153 ? 13.943  -47.926 0.326   1.00 78.20 153 A 1 
ATOM 1218 O OE1 . GLN A 1 153 ? 13.189  -46.975 0.376   1.00 69.54 153 A 1 
ATOM 1219 N NE2 . GLN A 1 153 ? 14.984  -47.849 -0.472  1.00 65.09 153 A 1 
ATOM 1220 N N   . GLU A 1 154 ? 14.300  -51.385 4.223   1.00 90.31 154 A 1 
ATOM 1221 C CA  . GLU A 1 154 ? 15.425  -52.285 4.498   1.00 89.79 154 A 1 
ATOM 1222 C C   . GLU A 1 154 ? 14.985  -53.696 4.920   1.00 90.23 154 A 1 
ATOM 1223 O O   . GLU A 1 154 ? 15.769  -54.645 4.783   1.00 87.15 154 A 1 
ATOM 1224 C CB  . GLU A 1 154 ? 16.357  -51.652 5.542   1.00 88.69 154 A 1 
ATOM 1225 C CG  . GLU A 1 154 ? 17.035  -50.359 5.049   1.00 85.31 154 A 1 
ATOM 1226 C CD  . GLU A 1 154 ? 17.942  -50.549 3.809   1.00 83.25 154 A 1 
ATOM 1227 O OE1 . GLU A 1 154 ? 18.291  -49.546 3.148   1.00 74.46 154 A 1 
ATOM 1228 O OE2 . GLU A 1 154 ? 18.328  -51.698 3.468   1.00 72.75 154 A 1 
ATOM 1229 N N   . TRP A 1 155 ? 13.734  -53.858 5.374   1.00 91.39 155 A 1 
ATOM 1230 C CA  . TRP A 1 155 ? 13.134  -55.152 5.726   1.00 90.92 155 A 1 
ATOM 1231 C C   . TRP A 1 155 ? 12.620  -55.923 4.501   1.00 90.72 155 A 1 
ATOM 1232 O O   . TRP A 1 155 ? 12.491  -57.147 4.554   1.00 85.93 155 A 1 
ATOM 1233 C CB  . TRP A 1 155 ? 12.012  -54.915 6.737   1.00 90.70 155 A 1 
ATOM 1234 C CG  . TRP A 1 155 ? 12.476  -54.489 8.095   1.00 90.81 155 A 1 
ATOM 1235 C CD1 . TRP A 1 155 ? 12.556  -53.229 8.569   1.00 87.24 155 A 1 
ATOM 1236 C CD2 . TRP A 1 155 ? 12.955  -55.353 9.172   1.00 90.20 155 A 1 
ATOM 1237 N NE1 . TRP A 1 155 ? 13.044  -53.248 9.860   1.00 88.94 155 A 1 
ATOM 1238 C CE2 . TRP A 1 155 ? 13.311  -54.529 10.279  1.00 90.29 155 A 1 
ATOM 1239 C CE3 . TRP A 1 155 ? 13.127  -56.746 9.303   1.00 89.13 155 A 1 
ATOM 1240 C CZ2 . TRP A 1 155 ? 13.816  -55.069 11.472  1.00 89.22 155 A 1 
ATOM 1241 C CZ3 . TRP A 1 155 ? 13.632  -57.298 10.497  1.00 86.89 155 A 1 
ATOM 1242 C CH2 . TRP A 1 155 ? 13.977  -56.464 11.580  1.00 86.72 155 A 1 
ATOM 1243 N N   . GLY A 1 156 ? 12.361  -55.232 3.395   1.00 89.46 156 A 1 
ATOM 1244 C CA  . GLY A 1 156 ? 11.721  -55.806 2.213   1.00 89.33 156 A 1 
ATOM 1245 C C   . GLY A 1 156 ? 10.196  -55.913 2.357   1.00 90.72 156 A 1 
ATOM 1246 O O   . GLY A 1 156 ? 9.611   -55.427 3.320   1.00 87.71 156 A 1 
ATOM 1247 N N   . ASP A 1 157 ? 9.538   -56.510 1.374   1.00 89.27 157 A 1 
ATOM 1248 C CA  . ASP A 1 157 ? 8.081   -56.681 1.383   1.00 89.95 157 A 1 
ATOM 1249 C C   . ASP A 1 157 ? 7.691   -57.970 2.113   1.00 90.11 157 A 1 
ATOM 1250 O O   . ASP A 1 157 ? 8.171   -59.054 1.772   1.00 86.08 157 A 1 
ATOM 1251 C CB  . ASP A 1 157 ? 7.544   -56.653 -0.052  1.00 87.87 157 A 1 
ATOM 1252 C CG  . ASP A 1 157 ? 6.023   -56.451 -0.096  1.00 85.74 157 A 1 
ATOM 1253 O OD1 . ASP A 1 157 ? 5.521   -55.609 0.681   1.00 78.69 157 A 1 
ATOM 1254 O OD2 . ASP A 1 157 ? 5.378   -57.081 -0.963  1.00 77.94 157 A 1 
ATOM 1255 N N   . PHE A 1 158 ? 6.848   -57.858 3.134   1.00 90.27 158 A 1 
ATOM 1256 C CA  . PHE A 1 158 ? 6.299   -58.980 3.890   1.00 90.52 158 A 1 
ATOM 1257 C C   . PHE A 1 158 ? 4.892   -58.649 4.382   1.00 91.71 158 A 1 
ATOM 1258 O O   . PHE A 1 158 ? 4.556   -57.484 4.585   1.00 89.97 158 A 1 
ATOM 1259 C CB  . PHE A 1 158 ? 7.228   -59.360 5.054   1.00 89.03 158 A 1 
ATOM 1260 C CG  . PHE A 1 158 ? 7.329   -58.338 6.178   1.00 89.65 158 A 1 
ATOM 1261 C CD1 . PHE A 1 158 ? 8.273   -57.298 6.112   1.00 84.16 158 A 1 
ATOM 1262 C CD2 . PHE A 1 158 ? 6.473   -58.422 7.289   1.00 84.96 158 A 1 
ATOM 1263 C CE1 . PHE A 1 158 ? 8.364   -56.352 7.148   1.00 82.74 158 A 1 
ATOM 1264 C CE2 . PHE A 1 158 ? 6.560   -57.474 8.326   1.00 83.39 158 A 1 
ATOM 1265 C CZ  . PHE A 1 158 ? 7.507   -56.438 8.256   1.00 86.15 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? 4.080   -59.676 4.599   1.00 91.52 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? 2.737   -59.535 5.152   1.00 91.80 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? 2.778   -59.553 6.695   1.00 92.05 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? 3.135   -60.577 7.291   1.00 90.40 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? 1.832   -60.632 4.577   1.00 90.67 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? 0.363   -60.473 4.981   1.00 88.37 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? 0.075   -59.665 5.892   1.00 82.19 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? -0.457  -61.197 4.373   1.00 81.56 159 A 1 
ATOM 1274 N N   . PRO A 1 160 ? 2.420   -58.445 7.378   1.00 92.84 160 A 1 
ATOM 1275 C CA  . PRO A 1 160 ? 2.421   -58.372 8.838   1.00 92.55 160 A 1 
ATOM 1276 C C   . PRO A 1 160 ? 1.427   -59.319 9.508   1.00 93.03 160 A 1 
ATOM 1277 O O   . PRO A 1 160 ? 1.642   -59.715 10.659  1.00 91.07 160 A 1 
ATOM 1278 C CB  . PRO A 1 160 ? 2.061   -56.920 9.167   1.00 90.86 160 A 1 
ATOM 1279 C CG  . PRO A 1 160 ? 2.373   -56.152 7.888   1.00 87.99 160 A 1 
ATOM 1280 C CD  . PRO A 1 160 ? 2.066   -57.171 6.805   1.00 91.41 160 A 1 
ATOM 1281 N N   . ASP A 1 161 ? 0.343   -59.696 8.833   1.00 92.66 161 A 1 
ATOM 1282 C CA  . ASP A 1 161 ? -0.691  -60.551 9.410   1.00 92.78 161 A 1 
ATOM 1283 C C   . ASP A 1 161 ? -0.215  -62.001 9.548   1.00 93.07 161 A 1 
ATOM 1284 O O   . ASP A 1 161 ? -0.564  -62.661 10.528  1.00 90.84 161 A 1 
ATOM 1285 C CB  . ASP A 1 161 ? -1.999  -60.400 8.628   1.00 92.04 161 A 1 
ATOM 1286 C CG  . ASP A 1 161 ? -2.662  -59.024 8.844   1.00 87.92 161 A 1 
ATOM 1287 O OD1 . ASP A 1 161 ? -2.417  -58.380 9.907   1.00 80.11 161 A 1 
ATOM 1288 O OD2 . ASP A 1 161 ? -3.473  -58.631 7.982   1.00 79.51 161 A 1 
ATOM 1289 N N   . ILE A 1 162 ? 0.704   -62.456 8.684   1.00 92.56 162 A 1 
ATOM 1290 C CA  . ILE A 1 162 ? 1.364   -63.763 8.829   1.00 92.15 162 A 1 
ATOM 1291 C C   . ILE A 1 162 ? 2.183   -63.809 10.127  1.00 92.55 162 A 1 
ATOM 1292 O O   . ILE A 1 162 ? 2.125   -64.787 10.870  1.00 91.50 162 A 1 
ATOM 1293 C CB  . ILE A 1 162 ? 2.244   -64.076 7.592   1.00 91.71 162 A 1 
ATOM 1294 C CG1 . ILE A 1 162 ? 1.366   -64.164 6.320   1.00 87.71 162 A 1 
ATOM 1295 C CG2 . ILE A 1 162 ? 3.030   -65.386 7.789   1.00 86.69 162 A 1 
ATOM 1296 C CD1 . ILE A 1 162 ? 2.153   -64.356 5.016   1.00 78.17 162 A 1 
ATOM 1297 N N   . ILE A 1 163 ? 2.907   -62.733 10.464  1.00 92.61 163 A 1 
ATOM 1298 C CA  . ILE A 1 163 ? 3.702   -62.652 11.701  1.00 92.30 163 A 1 
ATOM 1299 C C   . ILE A 1 163 ? 2.791   -62.660 12.939  1.00 92.50 163 A 1 
ATOM 1300 O O   . ILE A 1 163 ? 3.079   -63.345 13.924  1.00 90.73 163 A 1 
ATOM 1301 C CB  . ILE A 1 163 ? 4.634   -61.415 11.673  1.00 91.52 163 A 1 
ATOM 1302 C CG1 . ILE A 1 163 ? 5.628   -61.530 10.490  1.00 88.58 163 A 1 
ATOM 1303 C CG2 . ILE A 1 163 ? 5.384   -61.259 13.007  1.00 87.23 163 A 1 
ATOM 1304 C CD1 . ILE A 1 163 ? 6.615   -60.367 10.359  1.00 78.95 163 A 1 
ATOM 1305 N N   . LYS A 1 164 ? 1.653   -61.942 12.881  1.00 91.91 164 A 1 
ATOM 1306 C CA  . LYS A 1 164 ? 0.635   -61.962 13.945  1.00 91.28 164 A 1 
ATOM 1307 C C   . LYS A 1 164 ? 0.027   -63.357 14.113  1.00 91.62 164 A 1 
ATOM 1308 O O   . LYS A 1 164 ? -0.143  -63.806 15.246  1.00 90.22 164 A 1 
ATOM 1309 C CB  . LYS A 1 164 ? -0.479  -60.943 13.653  1.00 90.70 164 A 1 
ATOM 1310 C CG  . LYS A 1 164 ? -0.032  -59.473 13.717  1.00 86.48 164 A 1 
ATOM 1311 C CD  . LYS A 1 164 ? -1.196  -58.580 13.265  1.00 83.62 164 A 1 
ATOM 1312 C CE  . LYS A 1 164 ? -0.741  -57.171 12.878  1.00 77.07 164 A 1 
ATOM 1313 N NZ  . LYS A 1 164 ? -1.686  -56.581 11.893  1.00 68.62 164 A 1 
ATOM 1314 N N   . GLU A 1 165 ? -0.267  -64.062 13.022  1.00 92.14 165 A 1 
ATOM 1315 C CA  . GLU A 1 165 ? -0.836  -65.412 13.051  1.00 91.84 165 A 1 
ATOM 1316 C C   . GLU A 1 165 ? 0.142   -66.435 13.652  1.00 91.73 165 A 1 
ATOM 1317 O O   . GLU A 1 165 ? -0.244  -67.226 14.517  1.00 89.43 165 A 1 
ATOM 1318 C CB  . GLU A 1 165 ? -1.282  -65.816 11.635  1.00 91.65 165 A 1 
ATOM 1319 C CG  . GLU A 1 165 ? -2.108  -67.108 11.686  1.00 82.15 165 A 1 
ATOM 1320 C CD  . GLU A 1 165 ? -2.647  -67.579 10.337  1.00 80.09 165 A 1 
ATOM 1321 O OE1 . GLU A 1 165 ? -3.390  -68.594 10.382  1.00 71.60 165 A 1 
ATOM 1322 O OE2 . GLU A 1 165 ? -2.288  -67.026 9.290   1.00 71.99 165 A 1 
ATOM 1323 N N   . VAL A 1 166 ? 1.420   -66.378 13.268  1.00 92.41 166 A 1 
ATOM 1324 C CA  . VAL A 1 166 ? 2.471   -67.243 13.832  1.00 91.51 166 A 1 
ATOM 1325 C C   . VAL A 1 166 ? 2.632   -66.995 15.336  1.00 91.80 166 A 1 
ATOM 1326 O O   . VAL A 1 166 ? 2.676   -67.947 16.119  1.00 90.22 166 A 1 
ATOM 1327 C CB  . VAL A 1 166 ? 3.796   -67.037 13.071  1.00 90.91 166 A 1 
ATOM 1328 C CG1 . VAL A 1 166 ? 4.971   -67.775 13.717  1.00 84.26 166 A 1 
ATOM 1329 C CG2 . VAL A 1 166 ? 3.683   -67.568 11.633  1.00 83.86 166 A 1 
ATOM 1330 N N   . SER A 1 167 ? 2.626   -65.719 15.754  1.00 91.27 167 A 1 
ATOM 1331 C CA  . SER A 1 167 ? 2.689   -65.335 17.169  1.00 89.96 167 A 1 
ATOM 1332 C C   . SER A 1 167 ? 1.455   -65.811 17.948  1.00 90.19 167 A 1 
ATOM 1333 O O   . SER A 1 167 ? 1.582   -66.332 19.057  1.00 87.48 167 A 1 
ATOM 1334 C CB  . SER A 1 167 ? 2.846   -63.814 17.299  1.00 88.48 167 A 1 
ATOM 1335 O OG  . SER A 1 167 ? 4.022   -63.373 16.636  1.00 77.03 167 A 1 
ATOM 1336 N N   . GLY A 1 168 ? 0.257   -65.732 17.359  1.00 91.20 168 A 1 
ATOM 1337 C CA  . GLY A 1 168 ? -0.992  -66.225 17.943  1.00 91.01 168 A 1 
ATOM 1338 C C   . GLY A 1 168 ? -1.078  -67.751 18.084  1.00 91.31 168 A 1 
ATOM 1339 O O   . GLY A 1 168 ? -1.805  -68.246 18.943  1.00 87.65 168 A 1 
ATOM 1340 N N   . ARG A 1 169 ? -0.301  -68.500 17.306  1.00 90.58 169 A 1 
ATOM 1341 C CA  . ARG A 1 169 ? -0.189  -69.971 17.395  1.00 90.29 169 A 1 
ATOM 1342 C C   . ARG A 1 169 ? 0.873   -70.451 18.399  1.00 90.64 169 A 1 
ATOM 1343 O O   . ARG A 1 169 ? 1.149   -71.643 18.467  1.00 85.58 169 A 1 
ATOM 1344 C CB  . ARG A 1 169 ? 0.013   -70.562 15.995  1.00 90.71 169 A 1 
ATOM 1345 C CG  . ARG A 1 169 ? -1.239  -70.425 15.107  1.00 87.98 169 A 1 
ATOM 1346 C CD  . ARG A 1 169 ? -0.951  -71.003 13.718  1.00 82.53 169 A 1 
ATOM 1347 N NE  . ARG A 1 169 ? -2.085  -70.849 12.788  1.00 76.56 169 A 1 
ATOM 1348 C CZ  . ARG A 1 169 ? -2.255  -71.503 11.652  1.00 67.09 169 A 1 
ATOM 1349 N NH1 . ARG A 1 169 ? -1.431  -72.425 11.255  1.00 63.56 169 A 1 
ATOM 1350 N NH2 . ARG A 1 169 ? -3.260  -71.230 10.873  1.00 62.57 169 A 1 
ATOM 1351 N N   . GLY A 1 170 ? 1.438   -69.539 19.205  1.00 89.25 170 A 1 
ATOM 1352 C CA  . GLY A 1 170 ? 2.357   -69.867 20.301  1.00 88.94 170 A 1 
ATOM 1353 C C   . GLY A 1 170 ? 3.845   -69.755 19.970  1.00 89.71 170 A 1 
ATOM 1354 O O   . GLY A 1 170 ? 4.662   -70.158 20.793  1.00 84.28 170 A 1 
ATOM 1355 N N   . MET A 1 171 ? 4.213   -69.183 18.812  1.00 89.69 171 A 1 
ATOM 1356 C CA  . MET A 1 171 ? 5.603   -68.864 18.472  1.00 90.04 171 A 1 
ATOM 1357 C C   . MET A 1 171 ? 5.757   -67.343 18.305  1.00 90.88 171 A 1 
ATOM 1358 O O   . MET A 1 171 ? 5.525   -66.831 17.210  1.00 87.39 171 A 1 
ATOM 1359 C CB  . MET A 1 171 ? 6.024   -69.645 17.218  1.00 87.12 171 A 1 
ATOM 1360 C CG  . MET A 1 171 ? 7.522   -69.463 16.930  1.00 79.17 171 A 1 
ATOM 1361 S SD  . MET A 1 171 ? 8.122   -70.361 15.470  1.00 75.16 171 A 1 
ATOM 1362 C CE  . MET A 1 171 ? 7.997   -72.066 16.046  1.00 64.40 171 A 1 
ATOM 1363 N N   . PRO A 1 172 ? 6.113   -66.596 19.374  1.00 92.08 172 A 1 
ATOM 1364 C CA  . PRO A 1 172 ? 6.309   -65.156 19.265  1.00 91.85 172 A 1 
ATOM 1365 C C   . PRO A 1 172 ? 7.491   -64.829 18.341  1.00 92.53 172 A 1 
ATOM 1366 O O   . PRO A 1 172 ? 8.549   -65.456 18.424  1.00 90.25 172 A 1 
ATOM 1367 C CB  . PRO A 1 172 ? 6.499   -64.655 20.698  1.00 89.78 172 A 1 
ATOM 1368 C CG  . PRO A 1 172 ? 7.024   -65.878 21.445  1.00 86.64 172 A 1 
ATOM 1369 C CD  . PRO A 1 172 ? 6.362   -67.053 20.726  1.00 89.77 172 A 1 
ATOM 1370 N N   . VAL A 1 173 ? 7.297   -63.834 17.463  1.00 91.51 173 A 1 
ATOM 1371 C CA  . VAL A 1 173 ? 8.266   -63.366 16.466  1.00 91.61 173 A 1 
ATOM 1372 C C   . VAL A 1 173 ? 8.530   -61.880 16.687  1.00 92.08 173 A 1 
ATOM 1373 O O   . VAL A 1 173 ? 7.594   -61.080 16.707  1.00 90.13 173 A 1 
ATOM 1374 C CB  . VAL A 1 173 ? 7.769   -63.617 15.029  1.00 90.35 173 A 1 
ATOM 1375 C CG1 . VAL A 1 173 ? 8.819   -63.194 13.996  1.00 82.74 173 A 1 
ATOM 1376 C CG2 . VAL A 1 173 ? 7.437   -65.087 14.774  1.00 83.74 173 A 1 
ATOM 1377 N N   . TYR A 1 174 ? 9.803   -61.518 16.811  1.00 92.18 174 A 1 
ATOM 1378 C CA  . TYR A 1 174 ? 10.248  -60.147 17.053  1.00 92.16 174 A 1 
ATOM 1379 C C   . TYR A 1 174 ? 11.219  -59.695 15.965  1.00 93.02 174 A 1 
ATOM 1380 O O   . TYR A 1 174 ? 12.099  -60.446 15.543  1.00 91.47 174 A 1 
ATOM 1381 C CB  . TYR A 1 174 ? 10.890  -60.055 18.438  1.00 91.51 174 A 1 
ATOM 1382 C CG  . TYR A 1 174 ? 10.001  -60.525 19.576  1.00 90.95 174 A 1 
ATOM 1383 C CD1 . TYR A 1 174 ? 9.002   -59.680 20.084  1.00 84.08 174 A 1 
ATOM 1384 C CD2 . TYR A 1 174 ? 10.173  -61.812 20.125  1.00 85.21 174 A 1 
ATOM 1385 C CE1 . TYR A 1 174 ? 8.188   -60.103 21.151  1.00 83.94 174 A 1 
ATOM 1386 C CE2 . TYR A 1 174 ? 9.360   -62.240 21.191  1.00 84.69 174 A 1 
ATOM 1387 C CZ  . TYR A 1 174 ? 8.374   -61.384 21.713  1.00 87.36 174 A 1 
ATOM 1388 O OH  . TYR A 1 174 ? 7.606   -61.784 22.758  1.00 85.62 174 A 1 
ATOM 1389 N N   . LEU A 1 175 ? 11.071  -58.440 15.526  1.00 92.11 175 A 1 
ATOM 1390 C CA  . LEU A 1 175 ? 11.960  -57.801 14.559  1.00 92.26 175 A 1 
ATOM 1391 C C   . LEU A 1 175 ? 12.957  -56.902 15.301  1.00 92.77 175 A 1 
ATOM 1392 O O   . LEU A 1 175 ? 12.540  -56.079 16.113  1.00 90.85 175 A 1 
ATOM 1393 C CB  . LEU A 1 175 ? 11.124  -56.996 13.545  1.00 90.96 175 A 1 
ATOM 1394 C CG  . LEU A 1 175 ? 10.075  -57.797 12.752  1.00 89.30 175 A 1 
ATOM 1395 C CD1 . LEU A 1 175 ? 9.344   -56.864 11.787  1.00 80.15 175 A 1 
ATOM 1396 C CD2 . LEU A 1 175 ? 10.694  -58.927 11.938  1.00 79.56 175 A 1 
ATOM 1397 N N   . TYR A 1 176 ? 14.252  -57.030 15.016  1.00 93.10 176 A 1 
ATOM 1398 C CA  . TYR A 1 176 ? 15.295  -56.220 15.650  1.00 93.48 176 A 1 
ATOM 1399 C C   . TYR A 1 176 ? 16.246  -55.607 14.628  1.00 93.66 176 A 1 
ATOM 1400 O O   . TYR A 1 176 ? 16.716  -56.271 13.703  1.00 92.01 176 A 1 
ATOM 1401 C CB  . TYR A 1 176 ? 16.075  -57.054 16.670  1.00 93.04 176 A 1 
ATOM 1402 C CG  . TYR A 1 176 ? 15.306  -57.386 17.929  1.00 93.00 176 A 1 
ATOM 1403 C CD1 . TYR A 1 176 ? 15.195  -56.429 18.951  1.00 87.47 176 A 1 
ATOM 1404 C CD2 . TYR A 1 176 ? 14.714  -58.653 18.087  1.00 88.39 176 A 1 
ATOM 1405 C CE1 . TYR A 1 176 ? 14.508  -56.736 20.135  1.00 87.37 176 A 1 
ATOM 1406 C CE2 . TYR A 1 176 ? 14.023  -58.963 19.268  1.00 87.61 176 A 1 
ATOM 1407 C CZ  . TYR A 1 176 ? 13.923  -58.008 20.297  1.00 90.84 176 A 1 
ATOM 1408 O OH  . TYR A 1 176 ? 13.267  -58.306 21.444  1.00 89.34 176 A 1 
ATOM 1409 N N   . GLU A 1 177 ? 16.581  -54.331 14.852  1.00 92.58 177 A 1 
ATOM 1410 C CA  . GLU A 1 177 ? 17.666  -53.599 14.194  1.00 92.03 177 A 1 
ATOM 1411 C C   . GLU A 1 177 ? 18.806  -53.447 15.204  1.00 92.30 177 A 1 
ATOM 1412 O O   . GLU A 1 177 ? 18.659  -52.744 16.205  1.00 89.41 177 A 1 
ATOM 1413 C CB  . GLU A 1 177 ? 17.174  -52.224 13.715  1.00 89.65 177 A 1 
ATOM 1414 C CG  . GLU A 1 177 ? 16.137  -52.357 12.596  1.00 82.48 177 A 1 
ATOM 1415 C CD  . GLU A 1 177 ? 15.587  -51.023 12.083  1.00 84.72 177 A 1 
ATOM 1416 O OE1 . GLU A 1 177 ? 14.601  -51.094 11.302  1.00 75.83 177 A 1 
ATOM 1417 O OE2 . GLU A 1 177 ? 16.133  -49.966 12.447  1.00 77.72 177 A 1 
ATOM 1418 N N   . ILE A 1 178 ? 19.927  -54.140 14.988  1.00 92.35 178 A 1 
ATOM 1419 C CA  . ILE A 1 178 ? 21.012  -54.246 15.973  1.00 91.60 178 A 1 
ATOM 1420 C C   . ILE A 1 178 ? 22.328  -53.791 15.344  1.00 91.94 178 A 1 
ATOM 1421 O O   . ILE A 1 178 ? 22.616  -54.100 14.185  1.00 89.46 178 A 1 
ATOM 1422 C CB  . ILE A 1 178 ? 21.096  -55.686 16.548  1.00 89.14 178 A 1 
ATOM 1423 C CG1 . ILE A 1 178 ? 19.707  -56.178 17.021  1.00 76.80 178 A 1 
ATOM 1424 C CG2 . ILE A 1 178 ? 22.085  -55.737 17.721  1.00 76.94 178 A 1 
ATOM 1425 C CD1 . ILE A 1 178 ? 19.711  -57.546 17.709  1.00 73.69 178 A 1 
ATOM 1426 N N   . PHE A 1 179 ? 23.151  -53.057 16.101  1.00 92.58 179 A 1 
ATOM 1427 C CA  . PHE A 1 179 ? 24.502  -52.717 15.660  1.00 91.99 179 A 1 
ATOM 1428 C C   . PHE A 1 179 ? 25.380  -53.970 15.566  1.00 92.21 179 A 1 
ATOM 1429 O O   . PHE A 1 179 ? 25.187  -54.952 16.280  1.00 90.17 179 A 1 
ATOM 1430 C CB  . PHE A 1 179 ? 25.114  -51.647 16.570  1.00 90.73 179 A 1 
ATOM 1431 C CG  . PHE A 1 179 ? 24.454  -50.291 16.418  1.00 88.31 179 A 1 
ATOM 1432 C CD1 . PHE A 1 179 ? 24.693  -49.517 15.267  1.00 80.65 179 A 1 
ATOM 1433 C CD2 . PHE A 1 179 ? 23.587  -49.809 17.414  1.00 80.30 179 A 1 
ATOM 1434 C CE1 . PHE A 1 179 ? 24.066  -48.270 15.113  1.00 78.17 179 A 1 
ATOM 1435 C CE2 . PHE A 1 179 ? 22.958  -48.564 17.259  1.00 78.60 179 A 1 
ATOM 1436 C CZ  . PHE A 1 179 ? 23.199  -47.794 16.106  1.00 80.82 179 A 1 
ATOM 1437 N N   . ASN A 1 180 ? 26.361  -53.952 14.670  1.00 92.06 180 A 1 
ATOM 1438 C CA  . ASN A 1 180 ? 27.226  -55.110 14.433  1.00 91.61 180 A 1 
ATOM 1439 C C   . ASN A 1 180 ? 27.945  -55.592 15.703  1.00 91.45 180 A 1 
ATOM 1440 O O   . ASN A 1 180 ? 28.075  -56.797 15.894  1.00 88.37 180 A 1 
ATOM 1441 C CB  . ASN A 1 180 ? 28.220  -54.762 13.317  1.00 89.42 180 A 1 
ATOM 1442 C CG  . ASN A 1 180 ? 28.989  -55.983 12.850  1.00 84.12 180 A 1 
ATOM 1443 O OD1 . ASN A 1 180 ? 28.477  -56.826 12.119  1.00 73.87 180 A 1 
ATOM 1444 N ND2 . ASN A 1 180 ? 30.242  -56.108 13.207  1.00 73.96 180 A 1 
ATOM 1445 N N   . ASP A 1 181 ? 28.351  -54.681 16.578  1.00 91.09 181 A 1 
ATOM 1446 C CA  . ASP A 1 181 ? 29.048  -54.986 17.830  1.00 90.15 181 A 1 
ATOM 1447 C C   . ASP A 1 181 ? 28.125  -55.711 18.825  1.00 90.30 181 A 1 
ATOM 1448 O O   . ASP A 1 181 ? 28.539  -56.668 19.481  1.00 86.40 181 A 1 
ATOM 1449 C CB  . ASP A 1 181 ? 29.590  -53.675 18.436  1.00 89.01 181 A 1 
ATOM 1450 C CG  . ASP A 1 181 ? 30.531  -52.881 17.513  1.00 82.13 181 A 1 
ATOM 1451 O OD1 . ASP A 1 181 ? 31.001  -53.431 16.490  1.00 73.46 181 A 1 
ATOM 1452 O OD2 . ASP A 1 181 ? 30.720  -51.677 17.790  1.00 74.62 181 A 1 
ATOM 1453 N N   . ASP A 1 182 ? 26.835  -55.316 18.888  1.00 90.50 182 A 1 
ATOM 1454 C CA  . ASP A 1 182 ? 25.823  -55.977 19.715  1.00 89.45 182 A 1 
ATOM 1455 C C   . ASP A 1 182 ? 25.415  -57.334 19.124  1.00 90.18 182 A 1 
ATOM 1456 O O   . ASP A 1 182 ? 25.147  -58.285 19.855  1.00 87.97 182 A 1 
ATOM 1457 C CB  . ASP A 1 182 ? 24.586  -55.074 19.858  1.00 88.46 182 A 1 
ATOM 1458 C CG  . ASP A 1 182 ? 24.866  -53.738 20.546  1.00 84.78 182 A 1 
ATOM 1459 O OD1 . ASP A 1 182 ? 25.702  -53.712 21.476  1.00 77.79 182 A 1 
ATOM 1460 O OD2 . ASP A 1 182 ? 24.231  -52.744 20.123  1.00 78.32 182 A 1 
ATOM 1461 N N   . PHE A 1 183 ? 25.397  -57.445 17.791  1.00 90.49 183 A 1 
ATOM 1462 C CA  . PHE A 1 183 ? 25.113  -58.697 17.092  1.00 90.32 183 A 1 
ATOM 1463 C C   . PHE A 1 183 ? 26.179  -59.776 17.348  1.00 90.40 183 A 1 
ATOM 1464 O O   . PHE A 1 183 ? 25.842  -60.955 17.452  1.00 88.89 183 A 1 
ATOM 1465 C CB  . PHE A 1 183 ? 24.969  -58.411 15.591  1.00 90.33 183 A 1 
ATOM 1466 C CG  . PHE A 1 183 ? 24.648  -59.641 14.762  1.00 90.23 183 A 1 
ATOM 1467 C CD1 . PHE A 1 183 ? 25.672  -60.338 14.097  1.00 82.62 183 A 1 
ATOM 1468 C CD2 . PHE A 1 183 ? 23.329  -60.122 14.713  1.00 83.85 183 A 1 
ATOM 1469 C CE1 . PHE A 1 183 ? 25.380  -61.514 13.385  1.00 84.14 183 A 1 
ATOM 1470 C CE2 . PHE A 1 183 ? 23.036  -61.301 14.006  1.00 84.34 183 A 1 
ATOM 1471 C CZ  . PHE A 1 183 ? 24.062  -61.999 13.346  1.00 88.93 183 A 1 
ATOM 1472 N N   . GLU A 1 184 ? 27.453  -59.396 17.447  1.00 90.50 184 A 1 
ATOM 1473 C CA  . GLU A 1 184 ? 28.550  -60.323 17.756  1.00 89.42 184 A 1 
ATOM 1474 C C   . GLU A 1 184 ? 28.529  -60.803 19.218  1.00 88.79 184 A 1 
ATOM 1475 O O   . GLU A 1 184 ? 29.023  -61.894 19.512  1.00 84.16 184 A 1 
ATOM 1476 C CB  . GLU A 1 184 ? 29.894  -59.671 17.386  1.00 88.63 184 A 1 
ATOM 1477 C CG  . GLU A 1 184 ? 30.082  -59.647 15.856  1.00 83.71 184 A 1 
ATOM 1478 C CD  . GLU A 1 184 ? 31.374  -58.967 15.363  1.00 78.87 184 A 1 
ATOM 1479 O OE1 . GLU A 1 184 ? 31.409  -58.677 14.137  1.00 70.93 184 A 1 
ATOM 1480 O OE2 . GLU A 1 184 ? 32.313  -58.777 16.160  1.00 70.50 184 A 1 
ATOM 1481 N N   . ASN A 1 185 ? 27.893  -60.031 20.114  1.00 89.63 185 A 1 
ATOM 1482 C CA  . ASN A 1 185 ? 27.745  -60.330 21.538  1.00 88.29 185 A 1 
ATOM 1483 C C   . ASN A 1 185 ? 26.387  -60.968 21.901  1.00 88.30 185 A 1 
ATOM 1484 O O   . ASN A 1 185 ? 26.037  -61.033 23.080  1.00 84.57 185 A 1 
ATOM 1485 C CB  . ASN A 1 185 ? 28.023  -59.042 22.328  1.00 86.83 185 A 1 
ATOM 1486 C CG  . ASN A 1 185 ? 29.478  -58.610 22.249  1.00 82.63 185 A 1 
ATOM 1487 O OD1 . ASN A 1 185 ? 30.403  -59.383 22.414  1.00 74.05 185 A 1 
ATOM 1488 N ND2 . ASN A 1 185 ? 29.730  -57.349 22.020  1.00 73.53 185 A 1 
ATOM 1489 N N   . LEU A 1 186 ? 25.590  -61.431 20.924  1.00 87.98 186 A 1 
ATOM 1490 C CA  . LEU A 1 186 ? 24.308  -62.095 21.186  1.00 87.55 186 A 1 
ATOM 1491 C C   . LEU A 1 186 ? 24.494  -63.421 21.941  1.00 87.82 186 A 1 
ATOM 1492 O O   . LEU A 1 186 ? 25.320  -64.262 21.580  1.00 84.30 186 A 1 
ATOM 1493 C CB  . LEU A 1 186 ? 23.548  -62.329 19.867  1.00 86.34 186 A 1 
ATOM 1494 C CG  . LEU A 1 186 ? 22.771  -61.093 19.379  1.00 82.61 186 A 1 
ATOM 1495 C CD1 . LEU A 1 186 ? 22.342  -61.297 17.929  1.00 74.41 186 A 1 
ATOM 1496 C CD2 . LEU A 1 186 ? 21.506  -60.862 20.202  1.00 75.26 186 A 1 
ATOM 1497 N N   . ASP A 1 187 ? 23.644  -63.642 22.954  1.00 89.00 187 A 1 
ATOM 1498 C CA  . ASP A 1 187 ? 23.617  -64.888 23.717  1.00 88.03 187 A 1 
ATOM 1499 C C   . ASP A 1 187 ? 23.356  -66.102 22.815  1.00 88.06 187 A 1 
ATOM 1500 O O   . ASP A 1 187 ? 22.495  -66.083 21.934  1.00 84.32 187 A 1 
ATOM 1501 C CB  . ASP A 1 187 ? 22.549  -64.821 24.823  1.00 85.53 187 A 1 
ATOM 1502 C CG  . ASP A 1 187 ? 22.948  -63.963 26.026  1.00 79.80 187 A 1 
ATOM 1503 O OD1 . ASP A 1 187 ? 24.154  -63.972 26.358  1.00 71.85 187 A 1 
ATOM 1504 O OD2 . ASP A 1 187 ? 22.031  -63.380 26.634  1.00 73.24 187 A 1 
ATOM 1505 N N   . LYS A 1 188 ? 24.048  -67.219 23.077  1.00 87.87 188 A 1 
ATOM 1506 C CA  . LYS A 1 188 ? 23.953  -68.463 22.284  1.00 87.55 188 A 1 
ATOM 1507 C C   . LYS A 1 188 ? 22.561  -69.111 22.297  1.00 88.36 188 A 1 
ATOM 1508 O O   . LYS A 1 188 ? 22.282  -69.953 21.447  1.00 83.28 188 A 1 
ATOM 1509 C CB  . LYS A 1 188 ? 25.014  -69.468 22.756  1.00 85.59 188 A 1 
ATOM 1510 C CG  . LYS A 1 188 ? 26.443  -68.990 22.469  1.00 80.28 188 A 1 
ATOM 1511 C CD  . LYS A 1 188 ? 27.464  -70.047 22.909  1.00 73.71 188 A 1 
ATOM 1512 C CE  . LYS A 1 188 ? 28.877  -69.544 22.616  1.00 67.05 188 A 1 
ATOM 1513 N NZ  . LYS A 1 188 ? 29.907  -70.497 23.087  1.00 54.75 188 A 1 
ATOM 1514 N N   . ASP A 1 189 ? 21.682  -68.717 23.234  1.00 88.28 189 A 1 
ATOM 1515 C CA  . ASP A 1 189 ? 20.305  -69.209 23.382  1.00 88.03 189 A 1 
ATOM 1516 C C   . ASP A 1 189 ? 19.285  -68.492 22.482  1.00 89.24 189 A 1 
ATOM 1517 O O   . ASP A 1 189 ? 18.119  -68.895 22.423  1.00 84.33 189 A 1 
ATOM 1518 C CB  . ASP A 1 189 ? 19.888  -69.097 24.861  1.00 84.27 189 A 1 
ATOM 1519 C CG  . ASP A 1 189 ? 20.456  -70.192 25.770  1.00 74.66 189 A 1 
ATOM 1520 O OD1 . ASP A 1 189 ? 21.133  -71.115 25.259  1.00 65.98 189 A 1 
ATOM 1521 O OD2 . ASP A 1 189 ? 20.149  -70.115 26.976  1.00 67.51 189 A 1 
ATOM 1522 N N   . VAL A 1 190 ? 19.683  -67.420 21.793  1.00 88.35 190 A 1 
ATOM 1523 C CA  . VAL A 1 190 ? 18.800  -66.641 20.917  1.00 88.95 190 A 1 
ATOM 1524 C C   . VAL A 1 190 ? 18.705  -67.304 19.542  1.00 89.96 190 A 1 
ATOM 1525 O O   . VAL A 1 190 ? 19.674  -67.362 18.784  1.00 87.84 190 A 1 
ATOM 1526 C CB  . VAL A 1 190 ? 19.254  -65.172 20.823  1.00 87.99 190 A 1 
ATOM 1527 C CG1 . VAL A 1 190 ? 18.300  -64.355 19.944  1.00 79.81 190 A 1 
ATOM 1528 C CG2 . VAL A 1 190 ? 19.279  -64.507 22.209  1.00 79.76 190 A 1 
ATOM 1529 N N   . LYS A 1 191 ? 17.493  -67.765 19.169  1.00 90.81 191 A 1 
ATOM 1530 C CA  . LYS A 1 191 ? 17.208  -68.296 17.830  1.00 91.01 191 A 1 
ATOM 1531 C C   . LYS A 1 191 ? 16.844  -67.148 16.896  1.00 91.96 191 A 1 
ATOM 1532 O O   . LYS A 1 191 ? 15.807  -66.517 17.088  1.00 89.68 191 A 1 
ATOM 1533 C CB  . LYS A 1 191 ? 16.075  -69.328 17.878  1.00 89.83 191 A 1 
ATOM 1534 C CG  . LYS A 1 191 ? 16.427  -70.597 18.668  1.00 84.59 191 A 1 
ATOM 1535 C CD  . LYS A 1 191 ? 15.191  -71.510 18.686  1.00 79.60 191 A 1 
ATOM 1536 C CE  . LYS A 1 191 ? 15.357  -72.703 19.621  1.00 71.94 191 A 1 
ATOM 1537 N NZ  . LYS A 1 191 ? 14.031  -73.318 19.897  1.00 62.10 191 A 1 
ATOM 1538 N N   . TYR A 1 192 ? 17.627  -66.896 15.875  1.00 90.88 192 A 1 
ATOM 1539 C CA  . TYR A 1 192 ? 17.393  -65.807 14.931  1.00 91.75 192 A 1 
ATOM 1540 C C   . TYR A 1 192 ? 17.641  -66.202 13.474  1.00 92.23 192 A 1 
ATOM 1541 O O   . TYR A 1 192 ? 18.428  -67.095 13.163  1.00 90.54 192 A 1 
ATOM 1542 C CB  . TYR A 1 192 ? 18.218  -64.577 15.335  1.00 91.07 192 A 1 
ATOM 1543 C CG  . TYR A 1 192 ? 19.719  -64.741 15.164  1.00 90.92 192 A 1 
ATOM 1544 C CD1 . TYR A 1 192 ? 20.508  -65.221 16.226  1.00 84.64 192 A 1 
ATOM 1545 C CD2 . TYR A 1 192 ? 20.325  -64.432 13.932  1.00 84.98 192 A 1 
ATOM 1546 C CE1 . TYR A 1 192 ? 21.894  -65.394 16.061  1.00 84.63 192 A 1 
ATOM 1547 C CE2 . TYR A 1 192 ? 21.711  -64.610 13.758  1.00 84.93 192 A 1 
ATOM 1548 C CZ  . TYR A 1 192 ? 22.498  -65.089 14.824  1.00 87.49 192 A 1 
ATOM 1549 O OH  . TYR A 1 192 ? 23.837  -65.265 14.659  1.00 86.07 192 A 1 
ATOM 1550 N N   . ILE A 1 193 ? 16.991  -65.460 12.559  1.00 92.83 193 A 1 
ATOM 1551 C CA  . ILE A 1 193 ? 17.274  -65.451 11.120  1.00 92.67 193 A 1 
ATOM 1552 C C   . ILE A 1 193 ? 17.812  -64.070 10.761  1.00 93.01 193 A 1 
ATOM 1553 O O   . ILE A 1 193 ? 17.161  -63.055 10.997  1.00 91.61 193 A 1 
ATOM 1554 C CB  . ILE A 1 193 ? 16.024  -65.827 10.294  1.00 91.83 193 A 1 
ATOM 1555 C CG1 . ILE A 1 193 ? 15.596  -67.277 10.607  1.00 86.96 193 A 1 
ATOM 1556 C CG2 . ILE A 1 193 ? 16.303  -65.656 8.789   1.00 86.94 193 A 1 
ATOM 1557 C CD1 . ILE A 1 193 ? 14.275  -67.699 9.953   1.00 81.98 193 A 1 
ATOM 1558 N N   . LYS A 1 194 ? 19.001  -64.020 10.163  1.00 92.25 194 A 1 
ATOM 1559 C CA  . LYS A 1 194 ? 19.592  -62.786 9.643   1.00 92.62 194 A 1 
ATOM 1560 C C   . LYS A 1 194 ? 19.028  -62.494 8.256   1.00 92.41 194 A 1 
ATOM 1561 O O   . LYS A 1 194 ? 19.259  -63.272 7.332   1.00 90.22 194 A 1 
ATOM 1562 C CB  . LYS A 1 194 ? 21.120  -62.928 9.650   1.00 91.67 194 A 1 
ATOM 1563 C CG  . LYS A 1 194 ? 21.822  -61.666 9.139   1.00 88.58 194 A 1 
ATOM 1564 C CD  . LYS A 1 194 ? 23.336  -61.859 9.240   1.00 86.35 194 A 1 
ATOM 1565 C CE  . LYS A 1 194 ? 24.076  -60.629 8.724   1.00 77.40 194 A 1 
ATOM 1566 N NZ  . LYS A 1 194 ? 25.539  -60.794 8.903   1.00 71.77 194 A 1 
ATOM 1567 N N   . ILE A 1 195 ? 18.330  -61.359 8.099   1.00 92.18 195 A 1 
ATOM 1568 C CA  . ILE A 1 195 ? 17.757  -60.937 6.812   1.00 91.11 195 A 1 
ATOM 1569 C C   . ILE A 1 195 ? 18.817  -60.225 5.974   1.00 91.01 195 A 1 
ATOM 1570 O O   . ILE A 1 195 ? 19.105  -60.620 4.844   1.00 87.88 195 A 1 
ATOM 1571 C CB  . ILE A 1 195 ? 16.511  -60.038 7.021   1.00 89.68 195 A 1 
ATOM 1572 C CG1 . ILE A 1 195 ? 15.428  -60.788 7.825   1.00 83.40 195 A 1 
ATOM 1573 C CG2 . ILE A 1 195 ? 15.951  -59.576 5.660   1.00 80.93 195 A 1 
ATOM 1574 C CD1 . ILE A 1 195 ? 14.160  -59.949 8.032   1.00 72.32 195 A 1 
ATOM 1575 N N   . LYS A 1 196 ? 19.409  -59.152 6.541   1.00 90.75 196 A 1 
ATOM 1576 C CA  . LYS A 1 196 ? 20.305  -58.264 5.797   1.00 90.40 196 A 1 
ATOM 1577 C C   . LYS A 1 196 ? 21.292  -57.576 6.740   1.00 91.86 196 A 1 
ATOM 1578 O O   . LYS A 1 196 ? 21.036  -57.418 7.928   1.00 89.44 196 A 1 
ATOM 1579 C CB  . LYS A 1 196 ? 19.433  -57.248 5.022   1.00 86.61 196 A 1 
ATOM 1580 C CG  . LYS A 1 196 ? 20.157  -56.492 3.897   1.00 80.86 196 A 1 
ATOM 1581 C CD  . LYS A 1 196 ? 19.166  -55.540 3.206   1.00 79.59 196 A 1 
ATOM 1582 C CE  . LYS A 1 196 ? 19.800  -54.726 2.078   1.00 70.70 196 A 1 
ATOM 1583 N NZ  . LYS A 1 196 ? 18.863  -53.671 1.620   1.00 64.49 196 A 1 
ATOM 1584 N N   . LYS A 1 197 ? 22.422  -57.135 6.197   1.00 90.64 197 A 1 
ATOM 1585 C CA  . LYS A 1 197 ? 23.358  -56.216 6.859   1.00 90.86 197 A 1 
ATOM 1586 C C   . LYS A 1 197 ? 23.537  -54.990 5.974   1.00 90.67 197 A 1 
ATOM 1587 O O   . LYS A 1 197 ? 23.918  -55.138 4.812   1.00 87.25 197 A 1 
ATOM 1588 C CB  . LYS A 1 197 ? 24.686  -56.940 7.170   1.00 89.52 197 A 1 
ATOM 1589 C CG  . LYS A 1 197 ? 25.720  -56.028 7.856   1.00 85.69 197 A 1 
ATOM 1590 C CD  . LYS A 1 197 ? 26.993  -56.793 8.279   1.00 83.36 197 A 1 
ATOM 1591 C CE  . LYS A 1 197 ? 27.974  -55.830 8.963   1.00 74.47 197 A 1 
ATOM 1592 N NZ  . LYS A 1 197 ? 29.111  -56.508 9.642   1.00 67.30 197 A 1 
ATOM 1593 N N   . VAL A 1 198 ? 23.271  -53.790 6.515   1.00 89.14 198 A 1 
ATOM 1594 C CA  . VAL A 1 198 ? 23.465  -52.507 5.831   1.00 88.30 198 A 1 
ATOM 1595 C C   . VAL A 1 198 ? 24.430  -51.666 6.663   1.00 88.38 198 A 1 
ATOM 1596 O O   . VAL A 1 198 ? 24.099  -51.227 7.756   1.00 84.04 198 A 1 
ATOM 1597 C CB  . VAL A 1 198 ? 22.132  -51.770 5.586   1.00 86.06 198 A 1 
ATOM 1598 C CG1 . VAL A 1 198 ? 22.365  -50.464 4.811   1.00 78.42 198 A 1 
ATOM 1599 C CG2 . VAL A 1 198 ? 21.175  -52.629 4.754   1.00 78.23 198 A 1 
ATOM 1600 N N   . LYS A 1 199 ? 25.645  -51.459 6.151   1.00 88.28 199 A 1 
ATOM 1601 C CA  . LYS A 1 199 ? 26.733  -50.780 6.877   1.00 87.18 199 A 1 
ATOM 1602 C C   . LYS A 1 199 ? 26.985  -51.448 8.242   1.00 87.35 199 A 1 
ATOM 1603 O O   . LYS A 1 199 ? 27.424  -52.601 8.269   1.00 79.68 199 A 1 
ATOM 1604 C CB  . LYS A 1 199 ? 26.470  -49.258 6.958   1.00 84.69 199 A 1 
ATOM 1605 C CG  . LYS A 1 199 ? 26.340  -48.558 5.594   1.00 79.62 199 A 1 
ATOM 1606 C CD  . LYS A 1 199 ? 26.022  -47.077 5.804   1.00 74.99 199 A 1 
ATOM 1607 C CE  . LYS A 1 199 ? 25.885  -46.344 4.463   1.00 68.93 199 A 1 
ATOM 1608 N NZ  . LYS A 1 199 ? 25.480  -44.932 4.652   1.00 59.59 199 A 1 
ATOM 1609 N N   . ASN A 1 200 ? 26.703  -50.756 9.357   1.00 89.81 200 A 1 
ATOM 1610 C CA  . ASN A 1 200 ? 26.913  -51.217 10.732  1.00 90.14 200 A 1 
ATOM 1611 C C   . ASN A 1 200 ? 25.646  -51.754 11.414  1.00 91.54 200 A 1 
ATOM 1612 O O   . ASN A 1 200 ? 25.709  -52.092 12.588  1.00 87.48 200 A 1 
ATOM 1613 C CB  . ASN A 1 200 ? 27.552  -50.080 11.561  1.00 86.96 200 A 1 
ATOM 1614 C CG  . ASN A 1 200 ? 29.028  -49.867 11.276  1.00 77.53 200 A 1 
ATOM 1615 O OD1 . ASN A 1 200 ? 29.608  -50.412 10.353  1.00 68.57 200 A 1 
ATOM 1616 N ND2 . ASN A 1 200 ? 29.679  -49.028 12.048  1.00 69.33 200 A 1 
ATOM 1617 N N   . VAL A 1 201 ? 24.494  -51.825 10.709  1.00 90.63 201 A 1 
ATOM 1618 C CA  . VAL A 1 201 ? 23.221  -52.304 11.261  1.00 91.72 201 A 1 
ATOM 1619 C C   . VAL A 1 201 ? 22.877  -53.662 10.653  1.00 92.92 201 A 1 
ATOM 1620 O O   . VAL A 1 201 ? 22.980  -53.865 9.439   1.00 91.14 201 A 1 
ATOM 1621 C CB  . VAL A 1 201 ? 22.088  -51.275 11.064  1.00 90.21 201 A 1 
ATOM 1622 C CG1 . VAL A 1 201 ? 20.789  -51.735 11.741  1.00 81.68 201 A 1 
ATOM 1623 C CG2 . VAL A 1 201 ? 22.466  -49.910 11.663  1.00 81.65 201 A 1 
ATOM 1624 N N   . VAL A 1 202 ? 22.483  -54.594 11.516  1.00 92.68 202 A 1 
ATOM 1625 C CA  . VAL A 1 202 ? 22.068  -55.948 11.160  1.00 93.28 202 A 1 
ATOM 1626 C C   . VAL A 1 202 ? 20.580  -56.099 11.448  1.00 93.69 202 A 1 
ATOM 1627 O O   . VAL A 1 202 ? 20.125  -55.833 12.557  1.00 91.93 202 A 1 
ATOM 1628 C CB  . VAL A 1 202 ? 22.901  -57.010 11.908  1.00 92.73 202 A 1 
ATOM 1629 C CG1 . VAL A 1 202 ? 22.579  -58.415 11.382  1.00 83.32 202 A 1 
ATOM 1630 C CG2 . VAL A 1 202 ? 24.409  -56.790 11.721  1.00 83.47 202 A 1 
ATOM 1631 N N   . TYR A 1 203 ? 19.824  -56.544 10.445  1.00 93.36 203 A 1 
ATOM 1632 C CA  . TYR A 1 203 ? 18.390  -56.806 10.510  1.00 93.54 203 A 1 
ATOM 1633 C C   . TYR A 1 203 ? 18.168  -58.292 10.793  1.00 93.85 203 A 1 
ATOM 1634 O O   . TYR A 1 203 ? 18.558  -59.144 9.982   1.00 91.80 203 A 1 
ATOM 1635 C CB  . TYR A 1 203 ? 17.727  -56.375 9.194   1.00 92.94 203 A 1 
ATOM 1636 C CG  . TYR A 1 203 ? 17.780  -54.878 8.943   1.00 92.41 203 A 1 
ATOM 1637 C CD1 . TYR A 1 203 ? 16.666  -54.082 9.253   1.00 84.26 203 A 1 
ATOM 1638 C CD2 . TYR A 1 203 ? 18.956  -54.273 8.447   1.00 85.70 203 A 1 
ATOM 1639 C CE1 . TYR A 1 203 ? 16.729  -52.685 9.102   1.00 84.43 203 A 1 
ATOM 1640 C CE2 . TYR A 1 203 ? 19.027  -52.873 8.306   1.00 85.51 203 A 1 
ATOM 1641 C CZ  . TYR A 1 203 ? 17.912  -52.077 8.645   1.00 89.29 203 A 1 
ATOM 1642 O OH  . TYR A 1 203 ? 17.988  -50.731 8.562   1.00 88.01 203 A 1 
ATOM 1643 N N   . ILE A 1 204 ? 17.559  -58.611 11.946  1.00 93.43 204 A 1 
ATOM 1644 C CA  . ILE A 1 204 ? 17.300  -59.989 12.371  1.00 93.16 204 A 1 
ATOM 1645 C C   . ILE A 1 204 ? 15.848  -60.193 12.799  1.00 93.30 204 A 1 
ATOM 1646 O O   . ILE A 1 204 ? 15.217  -59.319 13.389  1.00 91.82 204 A 1 
ATOM 1647 C CB  . ILE A 1 204 ? 18.291  -60.467 13.458  1.00 91.69 204 A 1 
ATOM 1648 C CG1 . ILE A 1 204 ? 18.162  -59.690 14.781  1.00 82.81 204 A 1 
ATOM 1649 C CG2 . ILE A 1 204 ? 19.735  -60.419 12.933  1.00 83.55 204 A 1 
ATOM 1650 C CD1 . ILE A 1 204 ? 19.002  -60.297 15.919  1.00 80.54 204 A 1 
ATOM 1651 N N   . VAL A 1 205 ? 15.320  -61.391 12.527  1.00 93.12 205 A 1 
ATOM 1652 C CA  . VAL A 1 205 ? 14.055  -61.901 13.066  1.00 92.69 205 A 1 
ATOM 1653 C C   . VAL A 1 205 ? 14.384  -62.871 14.184  1.00 93.13 205 A 1 
ATOM 1654 O O   . VAL A 1 205 ? 15.110  -63.837 13.949  1.00 91.71 205 A 1 
ATOM 1655 C CB  . VAL A 1 205 ? 13.211  -62.595 11.984  1.00 91.71 205 A 1 
ATOM 1656 C CG1 . VAL A 1 205 ? 11.875  -63.089 12.546  1.00 84.84 205 A 1 
ATOM 1657 C CG2 . VAL A 1 205 ? 12.889  -61.636 10.840  1.00 85.04 205 A 1 
ATOM 1658 N N   . VAL A 1 206 ? 13.855  -62.628 15.379  1.00 92.96 206 A 1 
ATOM 1659 C CA  . VAL A 1 206 ? 14.089  -63.433 16.580  1.00 93.02 206 A 1 
ATOM 1660 C C   . VAL A 1 206 ? 12.809  -64.175 16.950  1.00 92.88 206 A 1 
ATOM 1661 O O   . VAL A 1 206 ? 11.716  -63.615 16.871  1.00 91.27 206 A 1 
ATOM 1662 C CB  . VAL A 1 206 ? 14.607  -62.559 17.737  1.00 92.33 206 A 1 
ATOM 1663 C CG1 . VAL A 1 206 ? 14.909  -63.388 18.990  1.00 83.25 206 A 1 
ATOM 1664 C CG2 . VAL A 1 206 ? 15.898  -61.834 17.332  1.00 83.99 206 A 1 
ATOM 1665 N N   . PHE A 1 207 ? 12.944  -65.440 17.372  1.00 90.96 207 A 1 
ATOM 1666 C CA  . PHE A 1 207 ? 11.851  -66.326 17.743  1.00 89.44 207 A 1 
ATOM 1667 C C   . PHE A 1 207 ? 11.902  -66.661 19.239  1.00 88.60 207 A 1 
ATOM 1668 O O   . PHE A 1 207 ? 12.978  -66.783 19.822  1.00 83.99 207 A 1 
ATOM 1669 C CB  . PHE A 1 207 ? 11.904  -67.601 16.889  1.00 88.21 207 A 1 
ATOM 1670 C CG  . PHE A 1 207 ? 11.851  -67.359 15.389  1.00 87.95 207 A 1 
ATOM 1671 C CD1 . PHE A 1 207 ? 10.619  -67.241 14.734  1.00 80.90 207 A 1 
ATOM 1672 C CD2 . PHE A 1 207 ? 13.046  -67.222 14.656  1.00 81.73 207 A 1 
ATOM 1673 C CE1 . PHE A 1 207 ? 10.569  -66.994 13.354  1.00 79.40 207 A 1 
ATOM 1674 C CE2 . PHE A 1 207 ? 12.997  -66.971 13.274  1.00 79.47 207 A 1 
ATOM 1675 C CZ  . PHE A 1 207 ? 11.759  -66.858 12.623  1.00 83.52 207 A 1 
ATOM 1676 N N   . GLU A 1 208 ? 10.722  -66.894 19.827  1.00 88.53 208 A 1 
ATOM 1677 C CA  . GLU A 1 208 ? 10.506  -67.376 21.202  1.00 87.12 208 A 1 
ATOM 1678 C C   . GLU A 1 208 ? 10.850  -66.390 22.331  1.00 86.39 208 A 1 
ATOM 1679 O O   . GLU A 1 208 ? 10.019  -66.188 23.218  1.00 79.20 208 A 1 
ATOM 1680 C CB  . GLU A 1 208 ? 11.195  -68.740 21.443  1.00 83.38 208 A 1 
ATOM 1681 C CG  . GLU A 1 208 ? 10.757  -69.866 20.483  1.00 77.20 208 A 1 
ATOM 1682 C CD  . GLU A 1 208 ? 11.624  -71.144 20.607  1.00 75.74 208 A 1 
ATOM 1683 O OE1 . GLU A 1 208 ? 11.449  -72.073 19.786  1.00 68.05 208 A 1 
ATOM 1684 O OE2 . GLU A 1 208 ? 12.567  -71.212 21.425  1.00 69.20 208 A 1 
ATOM 1685 N N   . LYS A 1 209 ? 12.041  -65.786 22.358  1.00 86.55 209 A 1 
ATOM 1686 C CA  . LYS A 1 209 ? 12.527  -64.919 23.450  1.00 86.31 209 A 1 
ATOM 1687 C C   . LYS A 1 209 ? 12.928  -63.538 22.935  1.00 87.87 209 A 1 
ATOM 1688 O O   . LYS A 1 209 ? 13.578  -63.431 21.905  1.00 84.33 209 A 1 
ATOM 1689 C CB  . LYS A 1 209 ? 13.717  -65.573 24.170  1.00 82.52 209 A 1 
ATOM 1690 C CG  . LYS A 1 209 ? 13.361  -66.841 24.956  1.00 75.52 209 A 1 
ATOM 1691 C CD  . LYS A 1 209 ? 14.630  -67.377 25.644  1.00 72.48 209 A 1 
ATOM 1692 C CE  . LYS A 1 209 ? 14.387  -68.674 26.416  1.00 63.76 209 A 1 
ATOM 1693 N NZ  . LYS A 1 209 ? 15.675  -69.199 26.958  1.00 54.79 209 A 1 
ATOM 1694 N N   . GLU A 1 210 ? 12.586  -62.505 23.706  1.00 88.40 210 A 1 
ATOM 1695 C CA  . GLU A 1 210 ? 13.065  -61.141 23.457  1.00 88.79 210 A 1 
ATOM 1696 C C   . GLU A 1 210 ? 14.545  -60.993 23.840  1.00 89.02 210 A 1 
ATOM 1697 O O   . GLU A 1 210 ? 15.036  -61.655 24.759  1.00 85.23 210 A 1 
ATOM 1698 C CB  . GLU A 1 210 ? 12.203  -60.109 24.210  1.00 86.43 210 A 1 
ATOM 1699 C CG  . GLU A 1 210 ? 10.768  -60.056 23.662  1.00 80.79 210 A 1 
ATOM 1700 C CD  . GLU A 1 210 ? 9.881   -58.980 24.305  1.00 81.82 210 A 1 
ATOM 1701 O OE1 . GLU A 1 210 ? 8.707   -58.893 23.870  1.00 72.88 210 A 1 
ATOM 1702 O OE2 . GLU A 1 210 ? 10.355  -58.264 25.209  1.00 75.17 210 A 1 
ATOM 1703 N N   . ILE A 1 211 ? 15.250  -60.094 23.135  1.00 89.56 211 A 1 
ATOM 1704 C CA  . ILE A 1 211 ? 16.632  -59.735 23.464  1.00 89.47 211 A 1 
ATOM 1705 C C   . ILE A 1 211 ? 16.605  -58.722 24.609  1.00 89.21 211 A 1 
ATOM 1706 O O   . ILE A 1 211 ? 16.022  -57.643 24.484  1.00 85.98 211 A 1 
ATOM 1707 C CB  . ILE A 1 211 ? 17.387  -59.193 22.229  1.00 88.95 211 A 1 
ATOM 1708 C CG1 . ILE A 1 211 ? 17.399  -60.232 21.085  1.00 83.73 211 A 1 
ATOM 1709 C CG2 . ILE A 1 211 ? 18.826  -58.800 22.618  1.00 82.52 211 A 1 
ATOM 1710 C CD1 . ILE A 1 211 ? 17.960  -59.684 19.766  1.00 78.72 211 A 1 
ATOM 1711 N N   . ASN A 1 212 ? 17.246  -59.048 25.723  1.00 89.24 212 A 1 
ATOM 1712 C CA  . ASN A 1 212 ? 17.288  -58.173 26.887  1.00 88.26 212 A 1 
ATOM 1713 C C   . ASN A 1 212 ? 17.998  -56.850 26.567  1.00 88.28 212 A 1 
ATOM 1714 O O   . ASN A 1 212 ? 19.120  -56.842 26.071  1.00 83.25 212 A 1 
ATOM 1715 C CB  . ASN A 1 212 ? 17.970  -58.905 28.058  1.00 84.72 212 A 1 
ATOM 1716 C CG  . ASN A 1 212 ? 17.118  -60.006 28.665  1.00 77.81 212 A 1 
ATOM 1717 O OD1 . ASN A 1 212 ? 15.901  -59.974 28.650  1.00 69.42 212 A 1 
ATOM 1718 N ND2 . ASN A 1 212 ? 17.734  -60.998 29.258  1.00 69.14 212 A 1 
ATOM 1719 N N   . GLY A 1 213 ? 17.358  -55.726 26.903  1.00 86.62 213 A 1 
ATOM 1720 C CA  . GLY A 1 213 ? 17.944  -54.386 26.766  1.00 86.76 213 A 1 
ATOM 1721 C C   . GLY A 1 213 ? 17.783  -53.723 25.394  1.00 88.26 213 A 1 
ATOM 1722 O O   . GLY A 1 213 ? 18.134  -52.550 25.268  1.00 84.45 213 A 1 
ATOM 1723 N N   . ILE A 1 214 ? 17.197  -54.411 24.399  1.00 88.52 214 A 1 
ATOM 1724 C CA  . ILE A 1 214 ? 16.930  -53.850 23.067  1.00 89.22 214 A 1 
ATOM 1725 C C   . ILE A 1 214 ? 15.426  -53.946 22.785  1.00 90.36 214 A 1 
ATOM 1726 O O   . ILE A 1 214 ? 14.832  -55.008 22.913  1.00 87.57 214 A 1 
ATOM 1727 C CB  . ILE A 1 214 ? 17.790  -54.532 21.978  1.00 88.01 214 A 1 
ATOM 1728 C CG1 . ILE A 1 214 ? 19.297  -54.467 22.347  1.00 81.72 214 A 1 
ATOM 1729 C CG2 . ILE A 1 214 ? 17.536  -53.858 20.612  1.00 79.99 214 A 1 
ATOM 1730 C CD1 . ILE A 1 214 ? 20.231  -55.179 21.360  1.00 75.09 214 A 1 
ATOM 1731 N N   . ALA A 1 215 ? 14.794  -52.829 22.408  1.00 91.06 215 A 1 
ATOM 1732 C CA  . ALA A 1 215 ? 13.370  -52.814 22.081  1.00 91.22 215 A 1 
ATOM 1733 C C   . ALA A 1 215 ? 13.127  -53.380 20.668  1.00 91.47 215 A 1 
ATOM 1734 O O   . ALA A 1 215 ? 13.818  -52.967 19.733  1.00 88.76 215 A 1 
ATOM 1735 C CB  . ALA A 1 215 ? 12.827  -51.386 22.224  1.00 89.80 215 A 1 
ATOM 1736 N N   . PRO A 1 216 ? 12.137  -54.277 20.477  1.00 91.99 216 A 1 
ATOM 1737 C CA  . PRO A 1 216 ? 11.798  -54.781 19.154  1.00 91.89 216 A 1 
ATOM 1738 C C   . PRO A 1 216 ? 11.171  -53.690 18.279  1.00 92.44 216 A 1 
ATOM 1739 O O   . PRO A 1 216 ? 10.466  -52.796 18.757  1.00 89.87 216 A 1 
ATOM 1740 C CB  . PRO A 1 216 ? 10.843  -55.953 19.392  1.00 89.61 216 A 1 
ATOM 1741 C CG  . PRO A 1 216 ? 10.173  -55.600 20.716  1.00 85.76 216 A 1 
ATOM 1742 C CD  . PRO A 1 216 ? 11.267  -54.860 21.483  1.00 89.53 216 A 1 
ATOM 1743 N N   . VAL A 1 217 ? 11.382  -53.783 16.967  1.00 90.68 217 A 1 
ATOM 1744 C CA  . VAL A 1 217 ? 10.771  -52.895 15.972  1.00 90.11 217 A 1 
ATOM 1745 C C   . VAL A 1 217 ? 9.264   -53.137 15.945  1.00 91.00 217 A 1 
ATOM 1746 O O   . VAL A 1 217 ? 8.790   -54.268 15.850  1.00 88.70 217 A 1 
ATOM 1747 C CB  . VAL A 1 217 ? 11.401  -53.083 14.578  1.00 88.48 217 A 1 
ATOM 1748 C CG1 . VAL A 1 217 ? 10.751  -52.179 13.520  1.00 80.75 217 A 1 
ATOM 1749 C CG2 . VAL A 1 217 ? 12.899  -52.753 14.605  1.00 80.22 217 A 1 
ATOM 1750 N N   . LYS A 1 218 ? 8.479   -52.050 16.013  1.00 92.12 218 A 1 
ATOM 1751 C CA  . LYS A 1 218 ? 7.014   -52.128 15.965  1.00 91.87 218 A 1 
ATOM 1752 C C   . LYS A 1 218 ? 6.560   -52.692 14.618  1.00 92.29 218 A 1 
ATOM 1753 O O   . LYS A 1 218 ? 6.950   -52.176 13.567  1.00 90.00 218 A 1 
ATOM 1754 C CB  . LYS A 1 218 ? 6.406   -50.746 16.255  1.00 90.24 218 A 1 
ATOM 1755 C CG  . LYS A 1 218 ? 4.881   -50.807 16.399  1.00 79.81 218 A 1 
ATOM 1756 C CD  . LYS A 1 218 ? 4.295   -49.418 16.678  1.00 75.04 218 A 1 
ATOM 1757 C CE  . LYS A 1 218 ? 2.768   -49.509 16.759  1.00 64.30 218 A 1 
ATOM 1758 N NZ  . LYS A 1 218 ? 2.138   -48.175 16.918  1.00 53.28 218 A 1 
ATOM 1759 N N   . LEU A 1 219 ? 5.704   -53.706 14.659  1.00 90.59 219 A 1 
ATOM 1760 C CA  . LEU A 1 219 ? 5.146   -54.327 13.460  1.00 90.93 219 A 1 
ATOM 1761 C C   . LEU A 1 219 ? 4.302   -53.309 12.666  1.00 92.09 219 A 1 
ATOM 1762 O O   . LEU A 1 219 ? 3.506   -52.586 13.278  1.00 89.44 219 A 1 
ATOM 1763 C CB  . LEU A 1 219 ? 4.311   -55.561 13.870  1.00 88.37 219 A 1 
ATOM 1764 C CG  . LEU A 1 219 ? 4.133   -56.575 12.725  1.00 82.05 219 A 1 
ATOM 1765 C CD1 . LEU A 1 219 ? 5.388   -57.425 12.543  1.00 74.80 219 A 1 
ATOM 1766 C CD2 . LEU A 1 219 ? 2.978   -57.527 13.036  1.00 74.24 219 A 1 
ATOM 1767 N N   . PRO A 1 220 ? 4.441   -53.216 11.341  1.00 92.59 220 A 1 
ATOM 1768 C CA  . PRO A 1 220 ? 3.627   -52.331 10.518  1.00 92.38 220 A 1 
ATOM 1769 C C   . PRO A 1 220 ? 2.173   -52.810 10.431  1.00 93.03 220 A 1 
ATOM 1770 O O   . PRO A 1 220 ? 1.849   -53.967 10.701  1.00 91.39 220 A 1 
ATOM 1771 C CB  . PRO A 1 220 ? 4.322   -52.311 9.152   1.00 90.88 220 A 1 
ATOM 1772 C CG  . PRO A 1 220 ? 4.990   -53.677 9.071   1.00 89.10 220 A 1 
ATOM 1773 C CD  . PRO A 1 220 ? 5.385   -53.960 10.520  1.00 91.62 220 A 1 
ATOM 1774 N N   . GLU A 1 221 ? 1.262   -51.893 10.051  1.00 91.69 221 A 1 
ATOM 1775 C CA  . GLU A 1 221 ? -0.161  -52.210 9.863   1.00 91.29 221 A 1 
ATOM 1776 C C   . GLU A 1 221 ? -0.450  -52.871 8.504   1.00 91.47 221 A 1 
ATOM 1777 O O   . GLU A 1 221 ? -1.425  -53.606 8.381   1.00 87.76 221 A 1 
ATOM 1778 C CB  . GLU A 1 221 ? -1.004  -50.932 9.998   1.00 88.80 221 A 1 
ATOM 1779 C CG  . GLU A 1 221 ? -0.967  -50.338 11.422  1.00 80.59 221 A 1 
ATOM 1780 C CD  . GLU A 1 221 ? -1.842  -49.078 11.578  1.00 78.09 221 A 1 
ATOM 1781 O OE1 . GLU A 1 221 ? -1.941  -48.599 12.733  1.00 68.62 221 A 1 
ATOM 1782 O OE2 . GLU A 1 221 ? -2.388  -48.589 10.564  1.00 68.98 221 A 1 
ATOM 1783 N N   . LYS A 1 222 ? 0.390   -52.594 7.490   1.00 91.86 222 A 1 
ATOM 1784 C CA  . LYS A 1 222 ? 0.240   -53.041 6.094   1.00 91.70 222 A 1 
ATOM 1785 C C   . LYS A 1 222 ? 1.587   -53.479 5.523   1.00 92.77 222 A 1 
ATOM 1786 O O   . LYS A 1 222 ? 2.634   -53.157 6.083   1.00 90.90 222 A 1 
ATOM 1787 C CB  . LYS A 1 222 ? -0.340  -51.897 5.243   1.00 89.35 222 A 1 
ATOM 1788 C CG  . LYS A 1 222 ? -1.746  -51.445 5.655   1.00 85.88 222 A 1 
ATOM 1789 C CD  . LYS A 1 222 ? -2.220  -50.348 4.694   1.00 85.23 222 A 1 
ATOM 1790 C CE  . LYS A 1 222 ? -3.612  -49.839 5.065   1.00 78.03 222 A 1 
ATOM 1791 N NZ  . LYS A 1 222 ? -4.041  -48.777 4.122   1.00 72.66 222 A 1 
ATOM 1792 N N   . SER A 1 223 ? 1.559   -54.150 4.372   1.00 93.01 223 A 1 
ATOM 1793 C CA  . SER A 1 223 ? 2.771   -54.505 3.623   1.00 93.17 223 A 1 
ATOM 1794 C C   . SER A 1 223 ? 3.459   -53.265 3.026   1.00 93.66 223 A 1 
ATOM 1795 O O   . SER A 1 223 ? 2.836   -52.223 2.815   1.00 92.28 223 A 1 
ATOM 1796 C CB  . SER A 1 223 ? 2.436   -55.534 2.536   1.00 91.86 223 A 1 
ATOM 1797 O OG  . SER A 1 223 ? 1.763   -54.925 1.453   1.00 84.70 223 A 1 
ATOM 1798 N N   . LEU A 1 224 ? 4.754   -53.364 2.724   1.00 92.92 224 A 1 
ATOM 1799 C CA  . LEU A 1 224 ? 5.505   -52.296 2.052   1.00 93.42 224 A 1 
ATOM 1800 C C   . LEU A 1 224 ? 4.903   -51.960 0.680   1.00 94.19 224 A 1 
ATOM 1801 O O   . LEU A 1 224 ? 4.862   -50.794 0.284   1.00 93.41 224 A 1 
ATOM 1802 C CB  . LEU A 1 224 ? 6.972   -52.751 1.928   1.00 92.60 224 A 1 
ATOM 1803 C CG  . LEU A 1 224 ? 7.891   -51.773 1.167   1.00 90.74 224 A 1 
ATOM 1804 C CD1 . LEU A 1 224 ? 8.049   -50.436 1.890   1.00 81.71 224 A 1 
ATOM 1805 C CD2 . LEU A 1 224 ? 9.280   -52.386 0.999   1.00 81.96 224 A 1 
ATOM 1806 N N   . PHE A 1 225 ? 4.418   -52.967 -0.043  1.00 93.95 225 A 1 
ATOM 1807 C CA  . PHE A 1 225 ? 3.760   -52.790 -1.335  1.00 93.99 225 A 1 
ATOM 1808 C C   . PHE A 1 225 ? 2.472   -51.970 -1.209  1.00 94.49 225 A 1 
ATOM 1809 O O   . PHE A 1 225 ? 2.263   -51.028 -1.977  1.00 93.94 225 A 1 
ATOM 1810 C CB  . PHE A 1 225 ? 3.479   -54.164 -1.954  1.00 93.49 225 A 1 
ATOM 1811 C CG  . PHE A 1 225 ? 2.817   -54.079 -3.312  1.00 91.09 225 A 1 
ATOM 1812 C CD1 . PHE A 1 225 ? 1.423   -54.226 -3.430  1.00 82.89 225 A 1 
ATOM 1813 C CD2 . PHE A 1 225 ? 3.592   -53.822 -4.454  1.00 83.09 225 A 1 
ATOM 1814 C CE1 . PHE A 1 225 ? 0.807   -54.126 -4.690  1.00 79.97 225 A 1 
ATOM 1815 C CE2 . PHE A 1 225 ? 2.976   -53.717 -5.715  1.00 81.37 225 A 1 
ATOM 1816 C CZ  . PHE A 1 225 ? 1.584   -53.872 -5.834  1.00 83.20 225 A 1 
ATOM 1817 N N   . ASP A 1 226 ? 1.632   -52.254 -0.206  1.00 94.00 226 A 1 
ATOM 1818 C CA  . ASP A 1 226 ? 0.385   -51.524 0.038   1.00 93.89 226 A 1 
ATOM 1819 C C   . ASP A 1 226 ? 0.642   -50.070 0.448   1.00 94.68 226 A 1 
ATOM 1820 O O   . ASP A 1 226 ? -0.045  -49.172 -0.039  1.00 93.39 226 A 1 
ATOM 1821 C CB  . ASP A 1 226 ? -0.447  -52.231 1.113   1.00 93.22 226 A 1 
ATOM 1822 C CG  . ASP A 1 226 ? -1.006  -53.572 0.641   1.00 90.52 226 A 1 
ATOM 1823 O OD1 . ASP A 1 226 ? -1.430  -53.647 -0.539  1.00 83.82 226 A 1 
ATOM 1824 O OD2 . ASP A 1 226 ? -1.019  -54.493 1.487   1.00 83.07 226 A 1 
ATOM 1825 N N   . PHE A 1 227 ? 1.662   -49.821 1.288   1.00 94.42 227 A 1 
ATOM 1826 C CA  . PHE A 1 227 ? 2.064   -48.458 1.634   1.00 94.81 227 A 1 
ATOM 1827 C C   . PHE A 1 227 ? 2.546   -47.669 0.412   1.00 95.59 227 A 1 
ATOM 1828 O O   . PHE A 1 227 ? 2.110   -46.533 0.225   1.00 94.70 227 A 1 
ATOM 1829 C CB  . PHE A 1 227 ? 3.144   -48.470 2.720   1.00 94.25 227 A 1 
ATOM 1830 C CG  . PHE A 1 227 ? 2.642   -48.701 4.135   1.00 93.98 227 A 1 
ATOM 1831 C CD1 . PHE A 1 227 ? 1.645   -47.871 4.676   1.00 89.08 227 A 1 
ATOM 1832 C CD2 . PHE A 1 227 ? 3.212   -49.705 4.933   1.00 89.16 227 A 1 
ATOM 1833 C CE1 . PHE A 1 227 ? 1.215   -48.045 6.005   1.00 88.04 227 A 1 
ATOM 1834 C CE2 . PHE A 1 227 ? 2.787   -49.879 6.263   1.00 88.76 227 A 1 
ATOM 1835 C CZ  . PHE A 1 227 ? 1.788   -49.049 6.798   1.00 90.29 227 A 1 
ATOM 1836 N N   . LYS A 1 228 ? 3.372   -48.261 -0.460  1.00 94.39 228 A 1 
ATOM 1837 C CA  . LYS A 1 228 ? 3.823   -47.605 -1.699  1.00 94.41 228 A 1 
ATOM 1838 C C   . LYS A 1 228 ? 2.669   -47.311 -2.655  1.00 95.06 228 A 1 
ATOM 1839 O O   . LYS A 1 228 ? 2.648   -46.262 -3.293  1.00 94.36 228 A 1 
ATOM 1840 C CB  . LYS A 1 228 ? 4.876   -48.473 -2.406  1.00 94.25 228 A 1 
ATOM 1841 C CG  . LYS A 1 228 ? 6.236   -48.351 -1.711  1.00 91.24 228 A 1 
ATOM 1842 C CD  . LYS A 1 228 ? 7.302   -49.197 -2.416  1.00 87.44 228 A 1 
ATOM 1843 C CE  . LYS A 1 228 ? 8.629   -48.939 -1.700  1.00 81.52 228 A 1 
ATOM 1844 N NZ  . LYS A 1 228 ? 9.756   -49.711 -2.272  1.00 73.07 228 A 1 
ATOM 1845 N N   . LYS A 1 229 ? 1.695   -48.209 -2.747  1.00 95.26 229 A 1 
ATOM 1846 C CA  . LYS A 1 229 ? 0.498   -48.000 -3.568  1.00 94.99 229 A 1 
ATOM 1847 C C   . LYS A 1 229 ? -0.358  -46.851 -3.027  1.00 95.29 229 A 1 
ATOM 1848 O O   . LYS A 1 229 ? -0.811  -46.017 -3.808  1.00 94.29 229 A 1 
ATOM 1849 C CB  . LYS A 1 229 ? -0.276  -49.320 -3.640  1.00 94.12 229 A 1 
ATOM 1850 C CG  . LYS A 1 229 ? -1.457  -49.240 -4.609  1.00 84.25 229 A 1 
ATOM 1851 C CD  . LYS A 1 229 ? -2.186  -50.585 -4.625  1.00 81.98 229 A 1 
ATOM 1852 C CE  . LYS A 1 229 ? -3.398  -50.521 -5.549  1.00 72.05 229 A 1 
ATOM 1853 N NZ  . LYS A 1 229 ? -4.157  -51.793 -5.479  1.00 63.84 229 A 1 
ATOM 1854 N N   . GLU A 1 230 ? -0.558  -46.791 -1.708  1.00 94.65 230 A 1 
ATOM 1855 C CA  . GLU A 1 230 ? -1.297  -45.701 -1.058  1.00 94.36 230 A 1 
ATOM 1856 C C   . GLU A 1 230 ? -0.560  -44.359 -1.201  1.00 95.09 230 A 1 
ATOM 1857 O O   . GLU A 1 230 ? -1.189  -43.353 -1.519  1.00 93.71 230 A 1 
ATOM 1858 C CB  . GLU A 1 230 ? -1.561  -46.082 0.412   1.00 93.21 230 A 1 
ATOM 1859 C CG  . GLU A 1 230 ? -2.552  -45.132 1.107   1.00 84.35 230 A 1 
ATOM 1860 C CD  . GLU A 1 230 ? -2.890  -45.536 2.561   1.00 86.25 230 A 1 
ATOM 1861 O OE1 . GLU A 1 230 ? -3.455  -44.698 3.311   1.00 75.76 230 A 1 
ATOM 1862 O OE2 . GLU A 1 230 ? -2.637  -46.683 2.987   1.00 79.14 230 A 1 
ATOM 1863 N N   . GLU A 1 231 ? 0.771   -44.340 -1.085  1.00 94.87 231 A 1 
ATOM 1864 C CA  . GLU A 1 231 ? 1.613   -43.149 -1.277  1.00 94.69 231 A 1 
ATOM 1865 C C   . GLU A 1 231 ? 1.428   -42.541 -2.678  1.00 94.98 231 A 1 
ATOM 1866 O O   . GLU A 1 231 ? 1.270   -41.327 -2.812  1.00 94.09 231 A 1 
ATOM 1867 C CB  . GLU A 1 231 ? 3.085   -43.540 -1.038  1.00 93.46 231 A 1 
ATOM 1868 C CG  . GLU A 1 231 ? 4.038   -42.339 -1.007  1.00 88.25 231 A 1 
ATOM 1869 C CD  . GLU A 1 231 ? 5.530   -42.728 -0.987  1.00 88.20 231 A 1 
ATOM 1870 O OE1 . GLU A 1 231 ? 6.353   -41.842 -0.672  1.00 77.76 231 A 1 
ATOM 1871 O OE2 . GLU A 1 231 ? 5.883   -43.835 -1.446  1.00 80.74 231 A 1 
ATOM 1872 N N   . ILE A 1 232 ? 1.385   -43.368 -3.727  1.00 95.90 232 A 1 
ATOM 1873 C CA  . ILE A 1 232 ? 1.154   -42.904 -5.106  1.00 95.84 232 A 1 
ATOM 1874 C C   . ILE A 1 232 ? -0.214  -42.220 -5.223  1.00 96.10 232 A 1 
ATOM 1875 O O   . ILE A 1 232 ? -0.292  -41.113 -5.756  1.00 94.63 232 A 1 
ATOM 1876 C CB  . ILE A 1 232 ? 1.313   -44.069 -6.111  1.00 95.45 232 A 1 
ATOM 1877 C CG1 . ILE A 1 232 ? 2.792   -44.527 -6.172  1.00 91.07 232 A 1 
ATOM 1878 C CG2 . ILE A 1 232 ? 0.846   -43.662 -7.524  1.00 90.16 232 A 1 
ATOM 1879 C CD1 . ILE A 1 232 ? 2.988   -45.896 -6.845  1.00 82.38 232 A 1 
ATOM 1880 N N   . ILE A 1 233 ? -1.274  -42.837 -4.680  1.00 95.97 233 A 1 
ATOM 1881 C CA  . ILE A 1 233 ? -2.639  -42.288 -4.723  1.00 95.73 233 A 1 
ATOM 1882 C C   . ILE A 1 233 ? -2.695  -40.938 -3.991  1.00 95.98 233 A 1 
ATOM 1883 O O   . ILE A 1 233 ? -3.184  -39.948 -4.538  1.00 94.58 233 A 1 
ATOM 1884 C CB  . ILE A 1 233 ? -3.644  -43.306 -4.131  1.00 95.49 233 A 1 
ATOM 1885 C CG1 . ILE A 1 233 ? -3.713  -44.582 -5.013  1.00 91.23 233 A 1 
ATOM 1886 C CG2 . ILE A 1 233 ? -5.048  -42.686 -3.996  1.00 90.78 233 A 1 
ATOM 1887 C CD1 . ILE A 1 233 ? -4.412  -45.769 -4.330  1.00 83.79 233 A 1 
ATOM 1888 N N   . VAL A 1 234 ? -2.135  -40.870 -2.772  1.00 95.87 234 A 1 
ATOM 1889 C CA  . VAL A 1 234 ? -2.137  -39.640 -1.963  1.00 95.70 234 A 1 
ATOM 1890 C C   . VAL A 1 234 ? -1.330  -38.523 -2.634  1.00 95.93 234 A 1 
ATOM 1891 O O   . VAL A 1 234 ? -1.739  -37.360 -2.601  1.00 95.13 234 A 1 
ATOM 1892 C CB  . VAL A 1 234 ? -1.620  -39.947 -0.545  1.00 95.09 234 A 1 
ATOM 1893 C CG1 . VAL A 1 234 ? -1.415  -38.684 0.298   1.00 89.18 234 A 1 
ATOM 1894 C CG2 . VAL A 1 234 ? -2.625  -40.829 0.213   1.00 88.30 234 A 1 
ATOM 1895 N N   . ARG A 1 235 ? -0.215  -38.843 -3.305  1.00 95.97 235 A 1 
ATOM 1896 C CA  . ARG A 1 235 ? 0.565   -37.860 -4.076  1.00 95.38 235 A 1 
ATOM 1897 C C   . ARG A 1 235 ? -0.186  -37.328 -5.293  1.00 95.48 235 A 1 
ATOM 1898 O O   . ARG A 1 235 ? -0.061  -36.144 -5.614  1.00 94.47 235 A 1 
ATOM 1899 C CB  . ARG A 1 235 ? 1.901   -38.469 -4.509  1.00 94.76 235 A 1 
ATOM 1900 C CG  . ARG A 1 235 ? 2.894   -38.493 -3.344  1.00 90.26 235 A 1 
ATOM 1901 C CD  . ARG A 1 235 ? 4.226   -39.074 -3.814  1.00 88.80 235 A 1 
ATOM 1902 N NE  . ARG A 1 235 ? 5.219   -39.017 -2.725  1.00 84.54 235 A 1 
ATOM 1903 C CZ  . ARG A 1 235 ? 6.337   -39.704 -2.643  1.00 79.91 235 A 1 
ATOM 1904 N NH1 . ARG A 1 235 ? 6.785   -40.428 -3.628  1.00 73.22 235 A 1 
ATOM 1905 N NH2 . ARG A 1 235 ? 7.016   -39.685 -1.540  1.00 72.68 235 A 1 
ATOM 1906 N N   . GLU A 1 236 ? -0.967  -38.160 -5.969  1.00 95.50 236 A 1 
ATOM 1907 C CA  . GLU A 1 236 ? -1.839  -37.723 -7.064  1.00 95.34 236 A 1 
ATOM 1908 C C   . GLU A 1 236 ? -2.937  -36.776 -6.556  1.00 95.35 236 A 1 
ATOM 1909 O O   . GLU A 1 236 ? -3.088  -35.679 -7.103  1.00 94.00 236 A 1 
ATOM 1910 C CB  . GLU A 1 236 ? -2.434  -38.927 -7.811  1.00 95.36 236 A 1 
ATOM 1911 C CG  . GLU A 1 236 ? -1.383  -39.602 -8.714  1.00 86.63 236 A 1 
ATOM 1912 C CD  . GLU A 1 236 ? -1.933  -40.768 -9.556  1.00 81.34 236 A 1 
ATOM 1913 O OE1 . GLU A 1 236 ? -1.185  -41.192 -10.474 1.00 71.12 236 A 1 
ATOM 1914 O OE2 . GLU A 1 236 ? -3.082  -41.201 -9.337  1.00 72.43 236 A 1 
ATOM 1915 N N   . GLU A 1 237 ? -3.614  -37.117 -5.453  1.00 95.71 237 A 1 
ATOM 1916 C CA  . GLU A 1 237 ? -4.610  -36.246 -4.810  1.00 94.89 237 A 1 
ATOM 1917 C C   . GLU A 1 237 ? -4.007  -34.898 -4.385  1.00 94.99 237 A 1 
ATOM 1918 O O   . GLU A 1 237 ? -4.581  -33.833 -4.639  1.00 93.18 237 A 1 
ATOM 1919 C CB  . GLU A 1 237 ? -5.184  -36.925 -3.561  1.00 94.20 237 A 1 
ATOM 1920 C CG  . GLU A 1 237 ? -6.100  -38.120 -3.864  1.00 86.76 237 A 1 
ATOM 1921 C CD  . GLU A 1 237 ? -6.661  -38.764 -2.583  1.00 86.17 237 A 1 
ATOM 1922 O OE1 . GLU A 1 237 ? -7.509  -39.674 -2.728  1.00 75.82 237 A 1 
ATOM 1923 O OE2 . GLU A 1 237 ? -6.290  -38.314 -1.468  1.00 79.05 237 A 1 
ATOM 1924 N N   . LEU A 1 238 ? -2.814  -34.916 -3.782  1.00 95.62 238 A 1 
ATOM 1925 C CA  . LEU A 1 238 ? -2.106  -33.705 -3.357  1.00 95.09 238 A 1 
ATOM 1926 C C   . LEU A 1 238 ? -1.781  -32.804 -4.556  1.00 94.95 238 A 1 
ATOM 1927 O O   . LEU A 1 238 ? -1.990  -31.587 -4.497  1.00 93.46 238 A 1 
ATOM 1928 C CB  . LEU A 1 238 ? -0.868  -34.133 -2.549  1.00 93.78 238 A 1 
ATOM 1929 C CG  . LEU A 1 238 ? -0.134  -32.956 -1.876  1.00 88.79 238 A 1 
ATOM 1930 C CD1 . LEU A 1 238 ? 0.449   -33.406 -0.540  1.00 80.38 238 A 1 
ATOM 1931 C CD2 . LEU A 1 238 ? 1.029   -32.422 -2.717  1.00 80.23 238 A 1 
ATOM 1932 N N   . LYS A 1 239 ? -1.341  -33.398 -5.667  1.00 95.74 239 A 1 
ATOM 1933 C CA  . LYS A 1 239 ? -1.092  -32.673 -6.917  1.00 94.97 239 A 1 
ATOM 1934 C C   . LYS A 1 239 ? -2.371  -32.063 -7.489  1.00 94.62 239 A 1 
ATOM 1935 O O   . LYS A 1 239 ? -2.347  -30.906 -7.909  1.00 93.50 239 A 1 
ATOM 1936 C CB  . LYS A 1 239 ? -0.420  -33.630 -7.902  1.00 94.71 239 A 1 
ATOM 1937 C CG  . LYS A 1 239 ? 0.028   -32.927 -9.185  1.00 85.61 239 A 1 
ATOM 1938 C CD  . LYS A 1 239 ? 0.645   -33.965 -10.118 1.00 81.01 239 A 1 
ATOM 1939 C CE  . LYS A 1 239 ? 1.037   -33.323 -11.444 1.00 71.78 239 A 1 
ATOM 1940 N NZ  . LYS A 1 239 ? 1.497   -34.368 -12.387 1.00 62.65 239 A 1 
ATOM 1941 N N   . GLU A 1 240 ? -3.495  -32.775 -7.461  1.00 94.70 240 A 1 
ATOM 1942 C CA  . GLU A 1 240 ? -4.789  -32.220 -7.871  1.00 93.83 240 A 1 
ATOM 1943 C C   . GLU A 1 240 ? -5.201  -31.016 -7.016  1.00 93.34 240 A 1 
ATOM 1944 O O   . GLU A 1 240 ? -5.672  -30.007 -7.551  1.00 91.06 240 A 1 
ATOM 1945 C CB  . GLU A 1 240 ? -5.910  -33.249 -7.751  1.00 93.47 240 A 1 
ATOM 1946 C CG  . GLU A 1 240 ? -5.934  -34.334 -8.827  1.00 83.37 240 A 1 
ATOM 1947 C CD  . GLU A 1 240 ? -7.285  -35.063 -8.845  1.00 79.87 240 A 1 
ATOM 1948 O OE1 . GLU A 1 240 ? -7.405  -36.018 -9.634  1.00 70.27 240 A 1 
ATOM 1949 O OE2 . GLU A 1 240 ? -8.244  -34.552 -8.188  1.00 73.79 240 A 1 
ATOM 1950 N N   . HIS A 1 241 ? -5.037  -31.091 -5.693  1.00 94.85 241 A 1 
ATOM 1951 C CA  . HIS A 1 241 ? -5.332  -29.976 -4.791  1.00 93.73 241 A 1 
ATOM 1952 C C   . HIS A 1 241 ? -4.413  -28.775 -5.045  1.00 93.17 241 A 1 
ATOM 1953 O O   . HIS A 1 241 ? -4.899  -27.642 -5.119  1.00 91.82 241 A 1 
ATOM 1954 C CB  . HIS A 1 241 ? -5.268  -30.452 -3.331  1.00 93.75 241 A 1 
ATOM 1955 C CG  . HIS A 1 241 ? -6.401  -31.383 -2.956  1.00 92.59 241 A 1 
ATOM 1956 N ND1 . HIS A 1 241 ? -7.742  -31.162 -3.180  1.00 79.55 241 A 1 
ATOM 1957 C CD2 . HIS A 1 241 ? -6.291  -32.589 -2.326  1.00 81.64 241 A 1 
ATOM 1958 C CE1 . HIS A 1 241 ? -8.422  -32.215 -2.701  1.00 83.91 241 A 1 
ATOM 1959 N NE2 . HIS A 1 241 ? -7.578  -33.109 -2.167  1.00 86.67 241 A 1 
ATOM 1960 N N   . ASP A 1 242 ? -3.121  -29.005 -5.272  1.00 93.58 242 A 1 
ATOM 1961 C CA  . ASP A 1 242 ? -2.164  -27.957 -5.637  1.00 92.37 242 A 1 
ATOM 1962 C C   . ASP A 1 242 ? -2.545  -27.265 -6.952  1.00 91.80 242 A 1 
ATOM 1963 O O   . ASP A 1 242 ? -2.522  -26.031 -7.043  1.00 90.70 242 A 1 
ATOM 1964 C CB  . ASP A 1 242 ? -0.741  -28.548 -5.751  1.00 91.83 242 A 1 
ATOM 1965 C CG  . ASP A 1 242 ? 0.026   -28.639 -4.427  1.00 88.33 242 A 1 
ATOM 1966 O OD1 . ASP A 1 242 ? -0.486  -28.164 -3.390  1.00 81.55 242 A 1 
ATOM 1967 O OD2 . ASP A 1 242 ? 1.221   -29.004 -4.465  1.00 81.37 242 A 1 
ATOM 1968 N N   . ASP A 1 243 ? -2.934  -28.027 -7.971  1.00 92.55 243 A 1 
ATOM 1969 C CA  . ASP A 1 243 ? -3.335  -27.480 -9.269  1.00 91.64 243 A 1 
ATOM 1970 C C   . ASP A 1 243 ? -4.679  -26.742 -9.188  1.00 91.01 243 A 1 
ATOM 1971 O O   . ASP A 1 243 ? -4.829  -25.671 -9.792  1.00 89.11 243 A 1 
ATOM 1972 C CB  . ASP A 1 243 ? -3.307  -28.589 -10.330 1.00 91.37 243 A 1 
ATOM 1973 C CG  . ASP A 1 243 ? -1.875  -29.016 -10.724 1.00 88.40 243 A 1 
ATOM 1974 O OD1 . ASP A 1 243 ? -0.902  -28.254 -10.443 1.00 83.00 243 A 1 
ATOM 1975 O OD2 . ASP A 1 243 ? -1.748  -30.058 -11.401 1.00 83.38 243 A 1 
ATOM 1976 N N   . LYS A 1 244 ? -5.621  -27.214 -8.358  1.00 91.73 244 A 1 
ATOM 1977 C CA  . LYS A 1 244 ? -6.855  -26.481 -8.030  1.00 90.49 244 A 1 
ATOM 1978 C C   . LYS A 1 244 ? -6.532  -25.131 -7.390  1.00 90.40 244 A 1 
ATOM 1979 O O   . LYS A 1 244 ? -7.033  -24.114 -7.872  1.00 88.43 244 A 1 
ATOM 1980 C CB  . LYS A 1 244 ? -7.780  -27.335 -7.133  1.00 89.74 244 A 1 
ATOM 1981 C CG  . LYS A 1 244 ? -8.519  -28.436 -7.923  1.00 82.19 244 A 1 
ATOM 1982 C CD  . LYS A 1 244 ? -9.174  -29.487 -7.010  1.00 79.92 244 A 1 
ATOM 1983 C CE  . LYS A 1 244 ? -9.707  -30.665 -7.848  1.00 71.60 244 A 1 
ATOM 1984 N NZ  . LYS A 1 244 ? -9.824  -31.951 -7.096  1.00 64.26 244 A 1 
ATOM 1985 N N   . ILE A 1 245 ? -5.641  -25.068 -6.394  1.00 91.36 245 A 1 
ATOM 1986 C CA  . ILE A 1 245 ? -5.227  -23.809 -5.748  1.00 90.62 245 A 1 
ATOM 1987 C C   . ILE A 1 245 ? -4.566  -22.864 -6.760  1.00 90.01 245 A 1 
ATOM 1988 O O   . ILE A 1 245 ? -4.937  -21.689 -6.840  1.00 88.22 245 A 1 
ATOM 1989 C CB  . ILE A 1 245 ? -4.330  -24.085 -4.515  1.00 90.66 245 A 1 
ATOM 1990 C CG1 . ILE A 1 245 ? -5.180  -24.735 -3.400  1.00 87.22 245 A 1 
ATOM 1991 C CG2 . ILE A 1 245 ? -3.680  -22.787 -3.988  1.00 85.45 245 A 1 
ATOM 1992 C CD1 . ILE A 1 245 ? -4.368  -25.272 -2.215  1.00 75.50 245 A 1 
ATOM 1993 N N   . LYS A 1 246 ? -3.646  -23.355 -7.604  1.00 91.43 246 A 1 
ATOM 1994 C CA  . LYS A 1 246 ? -3.026  -22.539 -8.671  1.00 89.33 246 A 1 
ATOM 1995 C C   . LYS A 1 246 ? -4.068  -21.955 -9.629  1.00 88.45 246 A 1 
ATOM 1996 O O   . LYS A 1 246 ? -3.926  -20.806 -10.057 1.00 86.09 246 A 1 
ATOM 1997 C CB  . LYS A 1 246 ? -2.028  -23.387 -9.475  1.00 88.03 246 A 1 
ATOM 1998 C CG  . LYS A 1 246 ? -0.754  -23.751 -8.698  1.00 78.72 246 A 1 
ATOM 1999 C CD  . LYS A 1 246 ? 0.045   -24.787 -9.503  1.00 76.67 246 A 1 
ATOM 2000 C CE  . LYS A 1 246 ? 1.020   -25.562 -8.615  1.00 66.52 246 A 1 
ATOM 2001 N NZ  . LYS A 1 246 ? 1.301   -26.898 -9.213  1.00 59.60 246 A 1 
ATOM 2002 N N   . SER A 1 247 ? -5.130  -22.700 -9.948  1.00 87.30 247 A 1 
ATOM 2003 C CA  . SER A 1 247 ? -6.196  -22.219 -10.833 1.00 85.56 247 A 1 
ATOM 2004 C C   . SER A 1 247 ? -6.950  -21.001 -10.271 1.00 85.06 247 A 1 
ATOM 2005 O O   . SER A 1 247 ? -7.430  -20.162 -11.038 1.00 82.40 247 A 1 
ATOM 2006 C CB  . SER A 1 247 ? -7.160  -23.364 -11.179 1.00 84.70 247 A 1 
ATOM 2007 O OG  . SER A 1 247 ? -8.147  -23.559 -10.189 1.00 76.53 247 A 1 
ATOM 2008 N N   . PHE A 1 248 ? -6.989  -20.842 -8.933  1.00 87.12 248 A 1 
ATOM 2009 C CA  . PHE A 1 248 ? -7.628  -19.694 -8.287  1.00 85.82 248 A 1 
ATOM 2010 C C   . PHE A 1 248 ? -6.824  -18.395 -8.389  1.00 86.40 248 A 1 
ATOM 2011 O O   . PHE A 1 248 ? -7.396  -17.325 -8.171  1.00 84.49 248 A 1 
ATOM 2012 C CB  . PHE A 1 248 ? -7.947  -20.010 -6.819  1.00 85.83 248 A 1 
ATOM 2013 C CG  . PHE A 1 248 ? -8.878  -21.186 -6.597  1.00 85.10 248 A 1 
ATOM 2014 C CD1 . PHE A 1 248 ? -10.072 -21.304 -7.329  1.00 80.51 248 A 1 
ATOM 2015 C CD2 . PHE A 1 248 ? -8.553  -22.157 -5.631  1.00 80.77 248 A 1 
ATOM 2016 C CE1 . PHE A 1 248 ? -10.918 -22.409 -7.126  1.00 78.24 248 A 1 
ATOM 2017 C CE2 . PHE A 1 248 ? -9.400  -23.257 -5.426  1.00 79.13 248 A 1 
ATOM 2018 C CZ  . PHE A 1 248 ? -10.577 -23.389 -6.182  1.00 79.72 248 A 1 
ATOM 2019 N N   . ALA A 1 249 ? -5.553  -18.430 -8.794  1.00 87.02 249 A 1 
ATOM 2020 C CA  . ALA A 1 249 ? -4.750  -17.218 -8.981  1.00 85.50 249 A 1 
ATOM 2021 C C   . ALA A 1 249 ? -5.424  -16.205 -9.931  1.00 85.73 249 A 1 
ATOM 2022 O O   . ALA A 1 249 ? -5.329  -14.991 -9.729  1.00 83.17 249 A 1 
ATOM 2023 C CB  . ALA A 1 249 ? -3.366  -17.638 -9.489  1.00 84.22 249 A 1 
ATOM 2024 N N   . ASN A 1 250 ? -6.193  -16.690 -10.923 1.00 85.29 250 A 1 
ATOM 2025 C CA  . ASN A 1 250 ? -6.986  -15.849 -11.831 1.00 83.43 250 A 1 
ATOM 2026 C C   . ASN A 1 250 ? -8.164  -15.127 -11.151 1.00 83.22 250 A 1 
ATOM 2027 O O   . ASN A 1 250 ? -8.700  -14.173 -11.716 1.00 79.46 250 A 1 
ATOM 2028 C CB  . ASN A 1 250 ? -7.509  -16.733 -12.981 1.00 80.27 250 A 1 
ATOM 2029 C CG  . ASN A 1 250 ? -6.418  -17.165 -13.944 1.00 72.47 250 A 1 
ATOM 2030 O OD1 . ASN A 1 250 ? -5.557  -16.398 -14.326 1.00 64.46 250 A 1 
ATOM 2031 N ND2 . ASN A 1 250 ? -6.441  -18.388 -14.405 1.00 64.80 250 A 1 
ATOM 2032 N N   . ARG A 1 251 ? -8.603  -15.578 -9.970  1.00 83.64 251 A 1 
ATOM 2033 C CA  . ARG A 1 251 ? -9.789  -15.071 -9.263  1.00 83.28 251 A 1 
ATOM 2034 C C   . ARG A 1 251 ? -9.458  -14.042 -8.182  1.00 85.34 251 A 1 
ATOM 2035 O O   . ARG A 1 251 ? -10.361 -13.603 -7.474  1.00 83.16 251 A 1 
ATOM 2036 C CB  . ARG A 1 251 ? -10.619 -16.230 -8.704  1.00 81.46 251 A 1 
ATOM 2037 C CG  . ARG A 1 251 ? -11.117 -17.176 -9.808  1.00 77.82 251 A 1 
ATOM 2038 C CD  . ARG A 1 251 ? -12.131 -18.155 -9.212  1.00 73.10 251 A 1 
ATOM 2039 N NE  . ARG A 1 251 ? -12.612 -19.134 -10.198 1.00 66.31 251 A 1 
ATOM 2040 C CZ  . ARG A 1 251 ? -13.559 -20.034 -9.995  1.00 58.36 251 A 1 
ATOM 2041 N NH1 . ARG A 1 251 ? -14.212 -20.109 -8.864  1.00 54.40 251 A 1 
ATOM 2042 N NH2 . ARG A 1 251 ? -13.869 -20.891 -10.928 1.00 52.08 251 A 1 
ATOM 2043 N N   . ARG A 1 252 ? -8.200  -13.596 -8.092  1.00 85.67 252 A 1 
ATOM 2044 C CA  . ARG A 1 252 ? -7.773  -12.533 -7.166  1.00 85.66 252 A 1 
ATOM 2045 C C   . ARG A 1 252 ? -8.670  -11.287 -7.194  1.00 87.25 252 A 1 
ATOM 2046 O O   . ARG A 1 252 ? -9.068  -10.859 -6.120  1.00 86.26 252 A 1 
ATOM 2047 C CB  . ARG A 1 252 ? -6.295  -12.211 -7.416  1.00 84.22 252 A 1 
ATOM 2048 C CG  . ARG A 1 252 ? -5.757  -11.222 -6.381  1.00 75.29 252 A 1 
ATOM 2049 C CD  . ARG A 1 252 ? -4.261  -11.012 -6.596  1.00 71.84 252 A 1 
ATOM 2050 N NE  . ARG A 1 252 ? -3.714  -10.113 -5.576  1.00 63.72 252 A 1 
ATOM 2051 C CZ  . ARG A 1 252 ? -2.441  -9.982  -5.264  1.00 57.21 252 A 1 
ATOM 2052 N NH1 . ARG A 1 252 ? -1.501  -10.612 -5.917  1.00 52.28 252 A 1 
ATOM 2053 N NH2 . ARG A 1 252 ? -2.092  -9.215  -4.274  1.00 50.37 252 A 1 
ATOM 2054 N N   . PRO A 1 253 ? -9.090  -10.742 -8.357  1.00 85.35 253 A 1 
ATOM 2055 C CA  . PRO A 1 253 ? -9.998  -9.591  -8.381  1.00 84.72 253 A 1 
ATOM 2056 C C   . PRO A 1 253 ? -11.353 -9.851  -7.704  1.00 86.86 253 A 1 
ATOM 2057 O O   . PRO A 1 253 ? -11.981 -8.911  -7.231  1.00 85.48 253 A 1 
ATOM 2058 C CB  . PRO A 1 253 ? -10.200 -9.256  -9.866  1.00 82.43 253 A 1 
ATOM 2059 C CG  . PRO A 1 253 ? -8.969  -9.845  -10.547 1.00 78.43 253 A 1 
ATOM 2060 C CD  . PRO A 1 253 ? -8.706  -11.094 -9.726  1.00 81.46 253 A 1 
ATOM 2061 N N   . THR A 1 254 ? -11.825 -11.099 -7.672  1.00 86.03 254 A 1 
ATOM 2062 C CA  . THR A 1 254 ? -13.069 -11.477 -6.983  1.00 86.27 254 A 1 
ATOM 2063 C C   . THR A 1 254 ? -12.879 -11.453 -5.470  1.00 87.75 254 A 1 
ATOM 2064 O O   . THR A 1 254 ? -13.722 -10.895 -4.779  1.00 86.76 254 A 1 
ATOM 2065 C CB  . THR A 1 254 ? -13.567 -12.858 -7.435  1.00 84.71 254 A 1 
ATOM 2066 O OG1 . THR A 1 254 ? -13.611 -12.928 -8.845  1.00 75.14 254 A 1 
ATOM 2067 C CG2 . THR A 1 254 ? -14.977 -13.164 -6.931  1.00 73.60 254 A 1 
ATOM 2068 N N   . LEU A 1 255 ? -11.754 -11.978 -4.970  1.00 88.01 255 A 1 
ATOM 2069 C CA  . LEU A 1 255 ? -11.405 -11.913 -3.543  1.00 89.23 255 A 1 
ATOM 2070 C C   . LEU A 1 255 ? -11.175 -10.468 -3.078  1.00 90.83 255 A 1 
ATOM 2071 O O   . LEU A 1 255 ? -11.614 -10.096 -2.000  1.00 90.34 255 A 1 
ATOM 2072 C CB  . LEU A 1 255 ? -10.145 -12.752 -3.277  1.00 89.15 255 A 1 
ATOM 2073 C CG  . LEU A 1 255 ? -10.320 -14.267 -3.483  1.00 87.90 255 A 1 
ATOM 2074 C CD1 . LEU A 1 255 ? -8.956  -14.945 -3.376  1.00 82.69 255 A 1 
ATOM 2075 C CD2 . LEU A 1 255 ? -11.245 -14.890 -2.440  1.00 82.41 255 A 1 
ATOM 2076 N N   . ASP A 1 256 ? -10.555 -9.624  -3.910  1.00 90.72 256 A 1 
ATOM 2077 C CA  . ASP A 1 256 ? -10.388 -8.196  -3.602  1.00 89.97 256 A 1 
ATOM 2078 C C   . ASP A 1 256 ? -11.754 -7.488  -3.463  1.00 90.87 256 A 1 
ATOM 2079 O O   . ASP A 1 256 ? -11.924 -6.631  -2.594  1.00 90.49 256 A 1 
ATOM 2080 C CB  . ASP A 1 256 ? -9.538  -7.506  -4.690  1.00 88.61 256 A 1 
ATOM 2081 C CG  . ASP A 1 256 ? -8.062  -7.940  -4.775  1.00 84.31 256 A 1 
ATOM 2082 O OD1 . ASP A 1 256 ? -7.481  -8.382  -3.758  1.00 78.57 256 A 1 
ATOM 2083 O OD2 . ASP A 1 256 ? -7.478  -7.775  -5.877  1.00 77.57 256 A 1 
ATOM 2084 N N   . LYS A 1 257 ? -12.756 -7.862  -4.277  1.00 89.75 257 A 1 
ATOM 2085 C CA  . LYS A 1 257 ? -14.140 -7.366  -4.144  1.00 88.93 257 A 1 
ATOM 2086 C C   . LYS A 1 257 ? -14.825 -7.891  -2.884  1.00 89.87 257 A 1 
ATOM 2087 O O   . LYS A 1 257 ? -15.535 -7.137  -2.223  1.00 88.58 257 A 1 
ATOM 2088 C CB  . LYS A 1 257 ? -14.985 -7.760  -5.366  1.00 87.36 257 A 1 
ATOM 2089 C CG  . LYS A 1 257 ? -14.628 -6.953  -6.615  1.00 81.18 257 A 1 
ATOM 2090 C CD  . LYS A 1 257 ? -15.522 -7.382  -7.786  1.00 77.94 257 A 1 
ATOM 2091 C CE  . LYS A 1 257 ? -15.138 -6.579  -9.022  1.00 69.13 257 A 1 
ATOM 2092 N NZ  . LYS A 1 257 ? -16.301 -6.368  -9.926  1.00 60.30 257 A 1 
ATOM 2093 N N   . GLU A 1 258 ? -14.623 -9.164  -2.554  1.00 89.41 258 A 1 
ATOM 2094 C CA  . GLU A 1 258 ? -15.137 -9.778  -1.328  1.00 89.19 258 A 1 
ATOM 2095 C C   . GLU A 1 258 ? -14.547 -9.081  -0.093  1.00 90.64 258 A 1 
ATOM 2096 O O   . GLU A 1 258 ? -15.296 -8.650  0.780   1.00 90.00 258 A 1 
ATOM 2097 C CB  . GLU A 1 258 ? -14.833 -11.285 -1.376  1.00 88.06 258 A 1 
ATOM 2098 C CG  . GLU A 1 258 ? -15.603 -12.120 -0.348  1.00 79.13 258 A 1 
ATOM 2099 C CD  . GLU A 1 258 ? -15.279 -13.626 -0.501  1.00 78.12 258 A 1 
ATOM 2100 O OE1 . GLU A 1 258 ? -15.304 -14.352 0.510   1.00 69.80 258 A 1 
ATOM 2101 O OE2 . GLU A 1 258 ? -14.967 -14.066 -1.642  1.00 72.15 258 A 1 
ATOM 2102 N N   . MET A 1 259 ? -13.242 -8.804  -0.088  1.00 92.33 259 A 1 
ATOM 2103 C CA  . MET A 1 259 ? -12.569 -8.029  0.959   1.00 92.56 259 A 1 
ATOM 2104 C C   . MET A 1 259 ? -13.148 -6.613  1.096   1.00 92.89 259 A 1 
ATOM 2105 O O   . MET A 1 259 ? -13.334 -6.119  2.208   1.00 92.69 259 A 1 
ATOM 2106 C CB  . MET A 1 259 ? -11.064 -7.968  0.656   1.00 92.40 259 A 1 
ATOM 2107 C CG  . MET A 1 259 ? -10.279 -7.246  1.759   1.00 89.98 259 A 1 
ATOM 2108 S SD  . MET A 1 259 ? -10.435 -7.974  3.410   1.00 87.39 259 A 1 
ATOM 2109 C CE  . MET A 1 259 ? -9.389  -9.434  3.197   1.00 75.58 259 A 1 
ATOM 2110 N N   . GLN A 1 260 ? -13.457 -5.939  -0.014  1.00 92.77 260 A 1 
ATOM 2111 C CA  . GLN A 1 260 ? -14.104 -4.625  0.031   1.00 91.72 260 A 1 
ATOM 2112 C C   . GLN A 1 260 ? -15.494 -4.688  0.667   1.00 91.66 260 A 1 
ATOM 2113 O O   . GLN A 1 260 ? -15.819 -3.803  1.455   1.00 90.37 260 A 1 
ATOM 2114 C CB  . GLN A 1 260 ? -14.196 -4.007  -1.371  1.00 91.14 260 A 1 
ATOM 2115 C CG  . GLN A 1 260 ? -12.848 -3.473  -1.862  1.00 82.86 260 A 1 
ATOM 2116 C CD  . GLN A 1 260 ? -12.894 -2.943  -3.292  1.00 77.21 260 A 1 
ATOM 2117 O OE1 . GLN A 1 260 ? -13.901 -2.902  -3.983  1.00 70.19 260 A 1 
ATOM 2118 N NE2 . GLN A 1 260 ? -11.772 -2.491  -3.808  1.00 65.42 260 A 1 
ATOM 2119 N N   . LYS A 1 261 ? -16.295 -5.727  0.373   1.00 91.42 261 A 1 
ATOM 2120 C CA  . LYS A 1 261 ? -17.599 -5.942  1.026   1.00 90.55 261 A 1 
ATOM 2121 C C   . LYS A 1 261 ? -17.435 -6.182  2.523   1.00 91.29 261 A 1 
ATOM 2122 O O   . LYS A 1 261 ? -18.079 -5.507  3.313   1.00 89.72 261 A 1 
ATOM 2123 C CB  . LYS A 1 261 ? -18.345 -7.129  0.399   1.00 88.88 261 A 1 
ATOM 2124 C CG  . LYS A 1 261 ? -18.853 -6.843  -1.015  1.00 77.17 261 A 1 
ATOM 2125 C CD  . LYS A 1 261 ? -19.540 -8.093  -1.560  1.00 74.62 261 A 1 
ATOM 2126 C CE  . LYS A 1 261 ? -20.077 -7.866  -2.970  1.00 64.09 261 A 1 
ATOM 2127 N NZ  . LYS A 1 261 ? -20.803 -9.074  -3.446  1.00 57.10 261 A 1 
ATOM 2128 N N   . VAL A 1 262 ? -16.527 -7.066  2.908   1.00 91.79 262 A 1 
ATOM 2129 C CA  . VAL A 1 262 ? -16.254 -7.385  4.313   1.00 91.98 262 A 1 
ATOM 2130 C C   . VAL A 1 262 ? -15.788 -6.149  5.089   1.00 92.38 262 A 1 
ATOM 2131 O O   . VAL A 1 262 ? -16.261 -5.909  6.195   1.00 91.51 262 A 1 
ATOM 2132 C CB  . VAL A 1 262 ? -15.225 -8.519  4.401   1.00 91.39 262 A 1 
ATOM 2133 C CG1 . VAL A 1 262 ? -14.778 -8.766  5.842   1.00 85.17 262 A 1 
ATOM 2134 C CG2 . VAL A 1 262 ? -15.806 -9.836  3.877   1.00 85.07 262 A 1 
ATOM 2135 N N   . ASN A 1 263 ? -14.924 -5.316  4.513   1.00 91.85 263 A 1 
ATOM 2136 C CA  . ASN A 1 263 ? -14.515 -4.060  5.150   1.00 91.03 263 A 1 
ATOM 2137 C C   . ASN A 1 263 ? -15.696 -3.094  5.328   1.00 90.85 263 A 1 
ATOM 2138 O O   . ASN A 1 263 ? -15.773 -2.415  6.350   1.00 90.12 263 A 1 
ATOM 2139 C CB  . ASN A 1 263 ? -13.389 -3.411  4.339   1.00 91.34 263 A 1 
ATOM 2140 C CG  . ASN A 1 263 ? -12.050 -4.114  4.483   1.00 88.86 263 A 1 
ATOM 2141 O OD1 . ASN A 1 263 ? -11.665 -4.645  5.514   1.00 80.41 263 A 1 
ATOM 2142 N ND2 . ASN A 1 263 ? -11.250 -4.101  3.443   1.00 80.01 263 A 1 
ATOM 2143 N N   . GLN A 1 264 ? -16.624 -3.047  4.374   1.00 91.46 264 A 1 
ATOM 2144 C CA  . GLN A 1 264 ? -17.850 -2.267  4.530   1.00 90.37 264 A 1 
ATOM 2145 C C   . GLN A 1 264 ? -18.752 -2.827  5.641   1.00 90.91 264 A 1 
ATOM 2146 O O   . GLN A 1 264 ? -19.361 -2.045  6.369   1.00 89.24 264 A 1 
ATOM 2147 C CB  . GLN A 1 264 ? -18.631 -2.239  3.215   1.00 88.92 264 A 1 
ATOM 2148 C CG  . GLN A 1 264 ? -18.024 -1.354  2.116   1.00 83.18 264 A 1 
ATOM 2149 C CD  . GLN A 1 264 ? -18.947 -1.268  0.901   1.00 81.20 264 A 1 
ATOM 2150 O OE1 . GLN A 1 264 ? -20.169 -1.373  0.968   1.00 74.46 264 A 1 
ATOM 2151 N NE2 . GLN A 1 264 ? -18.428 -1.036  -0.272  1.00 71.70 264 A 1 
ATOM 2152 N N   . ASP A 1 265 ? -18.841 -4.146  5.796   1.00 90.56 265 A 1 
ATOM 2153 C CA  . ASP A 1 265 ? -19.599 -4.787  6.874   1.00 89.96 265 A 1 
ATOM 2154 C C   . ASP A 1 265 ? -18.971 -4.480  8.243   1.00 90.48 265 A 1 
ATOM 2155 O O   . ASP A 1 265 ? -19.689 -4.136  9.175   1.00 89.02 265 A 1 
ATOM 2156 C CB  . ASP A 1 265 ? -19.705 -6.304  6.641   1.00 89.16 265 A 1 
ATOM 2157 C CG  . ASP A 1 265 ? -20.556 -6.739  5.437   1.00 85.26 265 A 1 
ATOM 2158 O OD1 . ASP A 1 265 ? -21.266 -5.887  4.849   1.00 79.90 265 A 1 
ATOM 2159 O OD2 . ASP A 1 265 ? -20.508 -7.957  5.127   1.00 79.49 265 A 1 
ATOM 2160 N N   . ILE A 1 266 ? -17.641 -4.493  8.343   1.00 90.14 266 A 1 
ATOM 2161 C CA  . ILE A 1 266 ? -16.915 -4.088  9.558   1.00 89.78 266 A 1 
ATOM 2162 C C   . ILE A 1 266 ? -17.211 -2.628  9.912   1.00 89.63 266 A 1 
ATOM 2163 O O   . ILE A 1 266 ? -17.532 -2.330  11.058  1.00 88.34 266 A 1 
ATOM 2164 C CB  . ILE A 1 266 ? -15.394 -4.325  9.402   1.00 89.88 266 A 1 
ATOM 2165 C CG1 . ILE A 1 266 ? -15.090 -5.837  9.333   1.00 86.41 266 A 1 
ATOM 2166 C CG2 . ILE A 1 266 ? -14.600 -3.688  10.560  1.00 85.78 266 A 1 
ATOM 2167 C CD1 . ILE A 1 266 ? -13.672 -6.159  8.847   1.00 79.36 266 A 1 
ATOM 2168 N N   . GLU A 1 267 ? -17.143 -1.709  8.935   1.00 90.10 267 A 1 
ATOM 2169 C CA  . GLU A 1 267 ? -17.487 -0.297  9.163   1.00 89.19 267 A 1 
ATOM 2170 C C   . GLU A 1 267 ? -18.937 -0.129  9.642   1.00 89.16 267 A 1 
ATOM 2171 O O   . GLU A 1 267 ? -19.224 0.768   10.432  1.00 87.77 267 A 1 
ATOM 2172 C CB  . GLU A 1 267 ? -17.291 0.518   7.873   1.00 87.77 267 A 1 
ATOM 2173 C CG  . GLU A 1 267 ? -15.815 0.802   7.536   1.00 77.41 267 A 1 
ATOM 2174 C CD  . GLU A 1 267 ? -15.630 1.572   6.212   1.00 74.63 267 A 1 
ATOM 2175 O OE1 . GLU A 1 267 ? -14.449 1.811   5.846   1.00 65.10 267 A 1 
ATOM 2176 O OE2 . GLU A 1 267 ? -16.639 1.952   5.571   1.00 66.09 267 A 1 
ATOM 2177 N N   . PHE A 1 268 ? -19.846 -0.982  9.181   1.00 89.70 268 A 1 
ATOM 2178 C CA  . PHE A 1 268 ? -21.239 -0.978  9.616   1.00 89.46 268 A 1 
ATOM 2179 C C   . PHE A 1 268 ? -21.398 -1.497  11.054  1.00 89.53 268 A 1 
ATOM 2180 O O   . PHE A 1 268 ? -22.069 -0.853  11.860  1.00 88.51 268 A 1 
ATOM 2181 C CB  . PHE A 1 268 ? -22.077 -1.789  8.626   1.00 89.18 268 A 1 
ATOM 2182 C CG  . PHE A 1 268 ? -23.563 -1.631  8.851   1.00 88.66 268 A 1 
ATOM 2183 C CD1 . PHE A 1 268 ? -24.239 -2.487  9.732   1.00 85.39 268 A 1 
ATOM 2184 C CD2 . PHE A 1 268 ? -24.253 -0.599  8.193   1.00 85.62 268 A 1 
ATOM 2185 C CE1 . PHE A 1 268 ? -25.616 -2.310  9.954   1.00 84.85 268 A 1 
ATOM 2186 C CE2 . PHE A 1 268 ? -25.627 -0.426  8.411   1.00 84.58 268 A 1 
ATOM 2187 C CZ  . PHE A 1 268 ? -26.308 -1.281  9.292   1.00 85.45 268 A 1 
ATOM 2188 N N   . GLU A 1 269 ? -20.748 -2.612  11.400  1.00 89.59 269 A 1 
ATOM 2189 C CA  . GLU A 1 269 ? -20.725 -3.151  12.768  1.00 88.43 269 A 1 
ATOM 2190 C C   . GLU A 1 269 ? -20.081 -2.151  13.747  1.00 88.27 269 A 1 
ATOM 2191 O O   . GLU A 1 269 ? -20.626 -1.903  14.822  1.00 86.94 269 A 1 
ATOM 2192 C CB  . GLU A 1 269 ? -19.999 -4.518  12.805  1.00 87.69 269 A 1 
ATOM 2193 C CG  . GLU A 1 269 ? -20.805 -5.674  12.163  1.00 83.69 269 A 1 
ATOM 2194 C CD  . GLU A 1 269 ? -20.095 -7.060  12.196  1.00 83.00 269 A 1 
ATOM 2195 O OE1 . GLU A 1 269 ? -20.701 -8.067  11.755  1.00 74.28 269 A 1 
ATOM 2196 O OE2 . GLU A 1 269 ? -18.927 -7.164  12.641  1.00 76.16 269 A 1 
ATOM 2197 N N   . GLU A 1 270 ? -18.985 -1.490  13.353  1.00 88.09 270 A 1 
ATOM 2198 C CA  . GLU A 1 270 ? -18.371 -0.399  14.124  1.00 87.45 270 A 1 
ATOM 2199 C C   . GLU A 1 270 ? -19.346 0.770   14.324  1.00 87.50 270 A 1 
ATOM 2200 O O   . GLU A 1 270 ? -19.444 1.313   15.423  1.00 85.91 270 A 1 
ATOM 2201 C CB  . GLU A 1 270 ? -17.094 0.143   13.433  1.00 86.47 270 A 1 
ATOM 2202 C CG  . GLU A 1 270 ? -15.845 -0.741  13.570  1.00 78.21 270 A 1 
ATOM 2203 C CD  . GLU A 1 270 ? -14.552 -0.117  12.979  1.00 75.97 270 A 1 
ATOM 2204 O OE1 . GLU A 1 270 ? -13.576 -0.868  12.763  1.00 67.92 270 A 1 
ATOM 2205 O OE2 . GLU A 1 270 ? -14.460 1.134   12.805  1.00 68.13 270 A 1 
ATOM 2206 N N   . ALA A 1 271 ? -20.078 1.177   13.288  1.00 89.30 271 A 1 
ATOM 2207 C CA  . ALA A 1 271 ? -21.066 2.250   13.387  1.00 88.85 271 A 1 
ATOM 2208 C C   . ALA A 1 271 ? -22.216 1.882   14.335  1.00 89.33 271 A 1 
ATOM 2209 O O   . ALA A 1 271 ? -22.619 2.716   15.148  1.00 88.33 271 A 1 
ATOM 2210 C CB  . ALA A 1 271 ? -21.572 2.594   11.986  1.00 88.76 271 A 1 
ATOM 2211 N N   . MET A 1 272 ? -22.695 0.641   14.278  1.00 88.84 272 A 1 
ATOM 2212 C CA  . MET A 1 272 ? -23.727 0.122   15.177  1.00 88.20 272 A 1 
ATOM 2213 C C   . MET A 1 272 ? -23.243 0.106   16.634  1.00 88.38 272 A 1 
ATOM 2214 O O   . MET A 1 272 ? -23.963 0.561   17.520  1.00 87.15 272 A 1 
ATOM 2215 C CB  . MET A 1 272 ? -24.138 -1.288  14.722  1.00 87.42 272 A 1 
ATOM 2216 C CG  . MET A 1 272 ? -25.352 -1.817  15.500  1.00 78.96 272 A 1 
ATOM 2217 S SD  . MET A 1 272 ? -26.911 -0.949  15.190  1.00 75.97 272 A 1 
ATOM 2218 C CE  . MET A 1 272 ? -27.302 -1.612  13.549  1.00 63.63 272 A 1 
ATOM 2219 N N   . ALA A 1 273 ? -22.015 -0.347  16.883  1.00 88.45 273 A 1 
ATOM 2220 C CA  . ALA A 1 273 ? -21.420 -0.363  18.219  1.00 87.06 273 A 1 
ATOM 2221 C C   . ALA A 1 273 ? -21.218 1.046   18.807  1.00 86.77 273 A 1 
ATOM 2222 O O   . ALA A 1 273 ? -21.259 1.224   20.023  1.00 84.38 273 A 1 
ATOM 2223 C CB  . ALA A 1 273 ? -20.094 -1.127  18.139  1.00 86.03 273 A 1 
ATOM 2224 N N   . ASN A 1 274 ? -21.028 2.057   17.954  1.00 86.91 274 A 1 
ATOM 2225 C CA  . ASN A 1 274 ? -20.906 3.457   18.372  1.00 86.07 274 A 1 
ATOM 2226 C C   . ASN A 1 274 ? -22.259 4.144   18.645  1.00 86.68 274 A 1 
ATOM 2227 O O   . ASN A 1 274 ? -22.275 5.298   19.078  1.00 84.40 274 A 1 
ATOM 2228 C CB  . ASN A 1 274 ? -20.079 4.224   17.326  1.00 84.62 274 A 1 
ATOM 2229 C CG  . ASN A 1 274 ? -18.592 3.933   17.422  1.00 80.81 274 A 1 
ATOM 2230 O OD1 . ASN A 1 274 ? -17.944 4.139   18.430  1.00 72.59 274 A 1 
ATOM 2231 N ND2 . ASN A 1 274 ? -17.973 3.485   16.360  1.00 71.51 274 A 1 
ATOM 2232 N N   . MET A 1 275 ? -23.394 3.479   18.398  1.00 86.20 275 A 1 
ATOM 2233 C CA  . MET A 1 275 ? -24.698 4.014   18.788  1.00 86.22 275 A 1 
ATOM 2234 C C   . MET A 1 275 ? -24.894 3.847   20.293  1.00 86.14 275 A 1 
ATOM 2235 O O   . MET A 1 275 ? -24.949 2.741   20.815  1.00 82.87 275 A 1 
ATOM 2236 C CB  . MET A 1 275 ? -25.852 3.361   18.011  1.00 85.89 275 A 1 
ATOM 2237 C CG  . MET A 1 275 ? -25.764 3.626   16.504  1.00 81.88 275 A 1 
ATOM 2238 S SD  . MET A 1 275 ? -27.286 3.286   15.575  1.00 79.12 275 A 1 
ATOM 2239 C CE  . MET A 1 275 ? -28.228 4.778   15.981  1.00 68.36 275 A 1 
ATOM 2240 N N   . SER A 1 276 ? -25.048 4.961   21.003  1.00 84.42 276 A 1 
ATOM 2241 C CA  . SER A 1 276 ? -25.281 4.968   22.450  1.00 83.53 276 A 1 
ATOM 2242 C C   . SER A 1 276 ? -26.775 5.006   22.747  1.00 84.14 276 A 1 
ATOM 2243 O O   . SER A 1 276 ? -27.516 5.777   22.136  1.00 80.81 276 A 1 
ATOM 2244 C CB  . SER A 1 276 ? -24.564 6.147   23.092  1.00 80.34 276 A 1 
ATOM 2245 O OG  . SER A 1 276 ? -23.163 6.037   22.884  1.00 69.73 276 A 1 
ATOM 2246 N N   . SER A 1 277 ? -27.227 4.191   23.706  1.00 82.27 277 A 1 
ATOM 2247 C CA  . SER A 1 277 ? -28.611 4.237   24.190  1.00 81.40 277 A 1 
ATOM 2248 C C   . SER A 1 277 ? -28.797 5.398   25.167  1.00 80.68 277 A 1 
ATOM 2249 O O   . SER A 1 277 ? -27.943 5.648   26.016  1.00 77.22 277 A 1 
ATOM 2250 C CB  . SER A 1 277 ? -29.007 2.908   24.836  1.00 78.21 277 A 1 
ATOM 2251 O OG  . SER A 1 277 ? -30.400 2.889   25.094  1.00 66.43 277 A 1 
ATOM 2252 N N   . ILE A 1 278 ? -29.912 6.106   25.062  1.00 80.61 278 A 1 
ATOM 2253 C CA  . ILE A 1 278 ? -30.313 7.107   26.051  1.00 78.17 278 A 1 
ATOM 2254 C C   . ILE A 1 278 ? -30.918 6.350   27.233  1.00 75.55 278 A 1 
ATOM 2255 O O   . ILE A 1 278 ? -32.061 5.891   27.164  1.00 70.42 278 A 1 
ATOM 2256 C CB  . ILE A 1 278 ? -31.269 8.162   25.447  1.00 77.16 278 A 1 
ATOM 2257 C CG1 . ILE A 1 278 ? -30.593 8.881   24.256  1.00 72.32 278 A 1 
ATOM 2258 C CG2 . ILE A 1 278 ? -31.683 9.182   26.528  1.00 71.27 278 A 1 
ATOM 2259 C CD1 . ILE A 1 278 ? -31.498 9.872   23.510  1.00 66.63 278 A 1 
ATOM 2260 N N   . GLU A 1 279 ? -30.148 6.217   28.318  1.00 72.38 279 A 1 
ATOM 2261 C CA  . GLU A 1 279 ? -30.675 5.702   29.580  1.00 68.58 279 A 1 
ATOM 2262 C C   . GLU A 1 279 ? -31.760 6.651   30.100  1.00 65.57 279 A 1 
ATOM 2263 O O   . GLU A 1 279 ? -31.571 7.869   30.190  1.00 59.39 279 A 1 
ATOM 2264 C CB  . GLU A 1 279 ? -29.567 5.496   30.619  1.00 63.53 279 A 1 
ATOM 2265 C CG  . GLU A 1 279 ? -28.637 4.330   30.241  1.00 55.80 279 A 1 
ATOM 2266 C CD  . GLU A 1 279 ? -27.593 3.999   31.325  1.00 50.56 279 A 1 
ATOM 2267 O OE1 . GLU A 1 279 ? -26.921 2.959   31.158  1.00 45.87 279 A 1 
ATOM 2268 O OE2 . GLU A 1 279 ? -27.473 4.780   32.292  1.00 44.41 279 A 1 
ATOM 2269 N N   . LYS A 1 280 ? -32.930 6.097   30.434  1.00 61.43 280 A 1 
ATOM 2270 C CA  . LYS A 1 280 ? -33.974 6.852   31.129  1.00 59.16 280 A 1 
ATOM 2271 C C   . LYS A 1 280 ? -33.417 7.253   32.489  1.00 57.20 280 A 1 
ATOM 2272 O O   . LYS A 1 280 ? -33.292 6.418   33.375  1.00 52.57 280 A 1 
ATOM 2273 C CB  . LYS A 1 280 ? -35.255 6.022   31.289  1.00 53.99 280 A 1 
ATOM 2274 C CG  . LYS A 1 280 ? -36.071 5.916   29.997  1.00 49.44 280 A 1 
ATOM 2275 C CD  . LYS A 1 280 ? -37.351 5.111   30.259  1.00 46.13 280 A 1 
ATOM 2276 C CE  . LYS A 1 280 ? -38.214 5.036   28.999  1.00 41.39 280 A 1 
ATOM 2277 N NZ  . LYS A 1 280 ? -39.434 4.223   29.235  1.00 36.37 280 A 1 
ATOM 2278 N N   . THR A 1 281 ? -33.113 8.533   32.658  1.00 57.04 281 A 1 
ATOM 2279 C CA  . THR A 1 281 ? -32.901 9.090   33.991  1.00 55.92 281 A 1 
ATOM 2280 C C   . THR A 1 281 ? -34.227 8.951   34.733  1.00 55.21 281 A 1 
ATOM 2281 O O   . THR A 1 281 ? -35.219 9.568   34.334  1.00 50.47 281 A 1 
ATOM 2282 C CB  . THR A 1 281 ? -32.439 10.552  33.932  1.00 51.07 281 A 1 
ATOM 2283 O OG1 . THR A 1 281 ? -31.426 10.712  32.967  1.00 46.18 281 A 1 
ATOM 2284 C CG2 . THR A 1 281 ? -31.853 11.015  35.267  1.00 45.03 281 A 1 
ATOM 2285 N N   . ASP A 1 282 ? -34.264 8.109   35.771  1.00 43.49 282 A 1 
ATOM 2286 C CA  . ASP A 1 282 ? -35.427 7.817   36.617  1.00 44.46 282 A 1 
ATOM 2287 C C   . ASP A 1 282 ? -35.936 9.073   37.334  1.00 44.62 282 A 1 
ATOM 2288 O O   . ASP A 1 282 ? -35.746 9.249   38.532  1.00 41.54 282 A 1 
ATOM 2289 C CB  . ASP A 1 282 ? -35.066 6.720   37.642  1.00 40.64 282 A 1 
ATOM 2290 C CG  . ASP A 1 282 ? -35.268 5.292   37.152  1.00 36.48 282 A 1 
ATOM 2291 O OD1 . ASP A 1 282 ? -36.200 5.088   36.342  1.00 33.42 282 A 1 
ATOM 2292 O OD2 . ASP A 1 282 ? -34.536 4.418   37.656  1.00 32.11 282 A 1 
ATOM 2293 N N   . ARG A 1 283 ? -36.589 9.986   36.629  1.00 44.76 283 A 1 
ATOM 2294 C CA  . ARG A 1 283 ? -37.540 10.955  37.189  1.00 46.88 283 A 1 
ATOM 2295 C C   . ARG A 1 283 ? -38.598 11.301  36.141  1.00 46.63 283 A 1 
ATOM 2296 O O   . ARG A 1 283 ? -38.305 11.951  35.147  1.00 43.73 283 A 1 
ATOM 2297 C CB  . ARG A 1 283 ? -36.839 12.208  37.757  1.00 44.12 283 A 1 
ATOM 2298 C CG  . ARG A 1 283 ? -36.015 11.868  39.010  1.00 40.72 283 A 1 
ATOM 2299 C CD  . ARG A 1 283 ? -35.561 13.045  39.851  1.00 38.71 283 A 1 
ATOM 2300 N NE  . ARG A 1 283 ? -34.833 12.521  41.025  1.00 34.87 283 A 1 
ATOM 2301 C CZ  . ARG A 1 283 ? -34.024 13.194  41.829  1.00 31.93 283 A 1 
ATOM 2302 N NH1 . ARG A 1 283 ? -33.790 14.462  41.662  1.00 32.03 283 A 1 
ATOM 2303 N NH2 . ARG A 1 283 ? -33.430 12.582  42.817  1.00 30.62 283 A 1 
ATOM 2304 N N   . THR A 1 284 ? -39.827 10.895  36.449  1.00 45.37 284 A 1 
ATOM 2305 C CA  . THR A 1 284 ? -41.093 11.231  35.765  1.00 47.78 284 A 1 
ATOM 2306 C C   . THR A 1 284 ? -41.413 10.465  34.476  1.00 48.61 284 A 1 
ATOM 2307 O O   . THR A 1 284 ? -41.237 10.962  33.377  1.00 45.69 284 A 1 
ATOM 2308 C CB  . THR A 1 284 ? -41.340 12.745  35.623  1.00 44.70 284 A 1 
ATOM 2309 O OG1 . THR A 1 284 ? -40.416 13.405  34.802  1.00 40.87 284 A 1 
ATOM 2310 C CG2 . THR A 1 284 ? -41.303 13.465  36.974  1.00 40.94 284 A 1 
ATOM 2311 N N   . THR A 1 285 ? -41.989 9.260   34.613  1.00 46.46 285 A 1 
ATOM 2312 C CA  . THR A 1 285 ? -43.381 8.961   34.195  1.00 48.47 285 A 1 
ATOM 2313 C C   . THR A 1 285 ? -43.665 7.461   34.324  1.00 48.54 285 A 1 
ATOM 2314 O O   . THR A 1 285 ? -43.206 6.629   33.545  1.00 45.80 285 A 1 
ATOM 2315 C CB  . THR A 1 285 ? -43.795 9.410   32.770  1.00 45.58 285 A 1 
ATOM 2316 O OG1 . THR A 1 285 ? -42.739 9.451   31.862  1.00 41.72 285 A 1 
ATOM 2317 C CG2 . THR A 1 285 ? -44.461 10.792  32.790  1.00 41.11 285 A 1 
ATOM 2318 N N   . THR A 1 286 ? -44.473 7.120   35.325  1.00 46.59 286 A 1 
ATOM 2319 C CA  . THR A 1 286 ? -45.237 5.873   35.392  1.00 49.06 286 A 1 
ATOM 2320 C C   . THR A 1 286 ? -46.276 5.878   34.271  1.00 49.36 286 A 1 
ATOM 2321 O O   . THR A 1 286 ? -47.283 6.574   34.374  1.00 46.93 286 A 1 
ATOM 2322 C CB  . THR A 1 286 ? -45.939 5.774   36.756  1.00 46.56 286 A 1 
ATOM 2323 O OG1 . THR A 1 286 ? -46.418 7.041   37.146  1.00 42.87 286 A 1 
ATOM 2324 C CG2 . THR A 1 286 ? -44.987 5.298   37.852  1.00 42.71 286 A 1 
ATOM 2325 N N   . GLY A 1 287 ? -46.022 5.161   33.181  1.00 49.45 287 A 1 
ATOM 2326 C CA  . GLY A 1 287 ? -46.945 5.096   32.049  1.00 51.45 287 A 1 
ATOM 2327 C C   . GLY A 1 287 ? -46.451 4.224   30.891  1.00 51.88 287 A 1 
ATOM 2328 O O   . GLY A 1 287 ? -45.853 4.727   29.960  1.00 49.50 287 A 1 
ATOM 2329 N N   . VAL A 1 288 ? -46.677 2.925   30.955  1.00 44.74 288 A 1 
ATOM 2330 C CA  . VAL A 1 288 ? -47.013 1.966   29.866  1.00 45.96 288 A 1 
ATOM 2331 C C   . VAL A 1 288 ? -46.462 2.261   28.446  1.00 46.92 288 A 1 
ATOM 2332 O O   . VAL A 1 288 ? -47.205 2.237   27.478  1.00 43.81 288 A 1 
ATOM 2333 C CB  . VAL A 1 288 ? -48.543 1.687   29.859  1.00 41.67 288 A 1 
ATOM 2334 C CG1 . VAL A 1 288 ? -48.912 0.392   29.113  1.00 37.48 288 A 1 
ATOM 2335 C CG2 . VAL A 1 288 ? -49.111 1.500   31.285  1.00 39.45 288 A 1 
ATOM 2336 N N   . TYR A 1 289 ? -45.151 2.463   28.287  1.00 48.45 289 A 1 
ATOM 2337 C CA  . TYR A 1 289 ? -44.494 2.329   26.979  1.00 49.67 289 A 1 
ATOM 2338 C C   . TYR A 1 289 ? -43.142 1.618   27.146  1.00 49.57 289 A 1 
ATOM 2339 O O   . TYR A 1 289 ? -42.075 2.220   27.120  1.00 46.75 289 A 1 
ATOM 2340 C CB  . TYR A 1 289 ? -44.387 3.683   26.260  1.00 45.48 289 A 1 
ATOM 2341 C CG  . TYR A 1 289 ? -45.698 4.173   25.662  1.00 42.68 289 A 1 
ATOM 2342 C CD1 . TYR A 1 289 ? -46.161 3.637   24.441  1.00 39.16 289 A 1 
ATOM 2343 C CD2 . TYR A 1 289 ? -46.465 5.146   26.330  1.00 38.48 289 A 1 
ATOM 2344 C CE1 . TYR A 1 289 ? -47.387 4.070   23.894  1.00 34.13 289 A 1 
ATOM 2345 C CE2 . TYR A 1 289 ? -47.692 5.578   25.788  1.00 35.67 289 A 1 
ATOM 2346 C CZ  . TYR A 1 289 ? -48.156 5.042   24.567  1.00 34.10 289 A 1 
ATOM 2347 O OH  . TYR A 1 289 ? -49.339 5.455   24.046  1.00 32.25 289 A 1 
ATOM 2348 N N   . SER A 1 290 ? -43.205 0.304   27.329  1.00 49.78 290 A 1 
ATOM 2349 C CA  . SER A 1 290 ? -42.034 -0.576  27.482  1.00 51.43 290 A 1 
ATOM 2350 C C   . SER A 1 290 ? -41.408 -1.012  26.146  1.00 52.62 290 A 1 
ATOM 2351 O O   . SER A 1 290 ? -40.916 -2.126  26.033  1.00 49.26 290 A 1 
ATOM 2352 C CB  . SER A 1 290 ? -42.427 -1.777  28.355  1.00 46.72 290 A 1 
ATOM 2353 O OG  . SER A 1 290 ? -43.491 -2.485  27.750  1.00 41.57 290 A 1 
ATOM 2354 N N   . GLY A 1 291 ? -41.450 -0.164  25.102  1.00 49.67 291 A 1 
ATOM 2355 C CA  . GLY A 1 291 ? -41.082 -0.607  23.750  1.00 51.51 291 A 1 
ATOM 2356 C C   . GLY A 1 291 ? -40.169 0.285   22.904  1.00 54.37 291 A 1 
ATOM 2357 O O   . GLY A 1 291 ? -39.611 -0.209  21.929  1.00 50.94 291 A 1 
ATOM 2358 N N   . ALA A 1 292 ? -39.986 1.567   23.235  1.00 63.06 292 A 1 
ATOM 2359 C CA  . ALA A 1 292 ? -39.231 2.488   22.384  1.00 65.48 292 A 1 
ATOM 2360 C C   . ALA A 1 292 ? -38.031 3.086   23.135  1.00 69.90 292 A 1 
ATOM 2361 O O   . ALA A 1 292 ? -38.085 4.204   23.638  1.00 63.93 292 A 1 
ATOM 2362 C CB  . ALA A 1 292 ? -40.194 3.530   21.798  1.00 58.38 292 A 1 
ATOM 2363 N N   . GLY A 1 293 ? -36.948 2.331   23.222  1.00 74.93 293 A 1 
ATOM 2364 C CA  . GLY A 1 293 ? -35.642 2.897   23.565  1.00 79.16 293 A 1 
ATOM 2365 C C   . GLY A 1 293 ? -35.216 3.900   22.489  1.00 83.09 293 A 1 
ATOM 2366 O O   . GLY A 1 293 ? -35.499 3.696   21.308  1.00 80.32 293 A 1 
ATOM 2367 N N   . LEU A 1 294 ? -34.559 4.991   22.881  1.00 82.66 294 A 1 
ATOM 2368 C CA  . LEU A 1 294 ? -33.940 5.931   21.954  1.00 84.47 294 A 1 
ATOM 2369 C C   . LEU A 1 294 ? -32.437 5.674   21.920  1.00 85.63 294 A 1 
ATOM 2370 O O   . LEU A 1 294 ? -31.804 5.522   22.963  1.00 83.33 294 A 1 
ATOM 2371 C CB  . LEU A 1 294 ? -34.269 7.380   22.344  1.00 83.21 294 A 1 
ATOM 2372 C CG  . LEU A 1 294 ? -35.755 7.760   22.217  1.00 80.45 294 A 1 
ATOM 2373 C CD1 . LEU A 1 294 ? -35.968 9.178   22.753  1.00 75.07 294 A 1 
ATOM 2374 C CD2 . LEU A 1 294 ? -36.246 7.725   20.768  1.00 75.44 294 A 1 
ATOM 2375 N N   . SER A 1 295 ? -31.880 5.655   20.737  1.00 86.70 295 A 1 
ATOM 2376 C CA  . SER A 1 295 ? -30.441 5.564   20.513  1.00 87.67 295 A 1 
ATOM 2377 C C   . SER A 1 295 ? -29.972 6.799   19.762  1.00 88.88 295 A 1 
ATOM 2378 O O   . SER A 1 295 ? -30.717 7.361   18.957  1.00 87.51 295 A 1 
ATOM 2379 C CB  . SER A 1 295 ? -30.084 4.285   19.759  1.00 86.47 295 A 1 
ATOM 2380 O OG  . SER A 1 295 ? -30.471 3.149   20.513  1.00 75.80 295 A 1 
ATOM 2381 N N   . TYR A 1 296 ? -28.753 7.242   20.023  1.00 88.99 296 A 1 
ATOM 2382 C CA  . TYR A 1 296 ? -28.180 8.395   19.345  1.00 89.26 296 A 1 
ATOM 2383 C C   . TYR A 1 296 ? -26.812 8.079   18.748  1.00 89.68 296 A 1 
ATOM 2384 O O   . TYR A 1 296 ? -26.055 7.254   19.256  1.00 88.16 296 A 1 
ATOM 2385 C CB  . TYR A 1 296 ? -28.152 9.616   20.272  1.00 87.53 296 A 1 
ATOM 2386 C CG  . TYR A 1 296 ? -27.101 9.564   21.363  1.00 86.83 296 A 1 
ATOM 2387 C CD1 . TYR A 1 296 ? -27.371 8.908   22.580  1.00 82.59 296 A 1 
ATOM 2388 C CD2 . TYR A 1 296 ? -25.846 10.169  21.162  1.00 82.55 296 A 1 
ATOM 2389 C CE1 . TYR A 1 296 ? -26.395 8.858   23.590  1.00 79.79 296 A 1 
ATOM 2390 C CE2 . TYR A 1 296 ? -24.863 10.118  22.170  1.00 81.13 296 A 1 
ATOM 2391 C CZ  . TYR A 1 296 ? -25.138 9.461   23.388  1.00 80.02 296 A 1 
ATOM 2392 O OH  . TYR A 1 296 ? -24.188 9.401   24.357  1.00 78.58 296 A 1 
ATOM 2393 N N   . LEU A 1 297 ? -26.496 8.770   17.663  1.00 89.35 297 A 1 
ATOM 2394 C CA  . LEU A 1 297 ? -25.222 8.714   16.963  1.00 89.43 297 A 1 
ATOM 2395 C C   . LEU A 1 297 ? -24.674 10.131  16.829  1.00 90.76 297 A 1 
ATOM 2396 O O   . LEU A 1 297 ? -25.388 11.038  16.397  1.00 88.83 297 A 1 
ATOM 2397 C CB  . LEU A 1 297 ? -25.449 8.066   15.586  1.00 86.80 297 A 1 
ATOM 2398 C CG  . LEU A 1 297 ? -24.165 7.849   14.767  1.00 82.79 297 A 1 
ATOM 2399 C CD1 . LEU A 1 297 ? -23.302 6.737   15.365  1.00 75.41 297 A 1 
ATOM 2400 C CD2 . LEU A 1 297 ? -24.533 7.463   13.338  1.00 74.37 297 A 1 
ATOM 2401 N N   . THR A 1 298 ? -23.401 10.313  17.161  1.00 90.60 298 A 1 
ATOM 2402 C CA  . THR A 1 298 ? -22.694 11.579  16.960  1.00 90.75 298 A 1 
ATOM 2403 C C   . THR A 1 298 ? -21.735 11.487  15.782  1.00 90.92 298 A 1 
ATOM 2404 O O   . THR A 1 298 ? -21.150 10.449  15.487  1.00 88.48 298 A 1 
ATOM 2405 C CB  . THR A 1 298 ? -21.987 12.075  18.231  1.00 89.18 298 A 1 
ATOM 2406 O OG1 . THR A 1 298 ? -21.118 11.100  18.740  1.00 75.17 298 A 1 
ATOM 2407 C CG2 . THR A 1 298 ? -22.984 12.426  19.331  1.00 73.91 298 A 1 
ATOM 2408 N N   . GLY A 1 299 ? -21.579 12.594  15.072  1.00 91.17 299 A 1 
ATOM 2409 C CA  . GLY A 1 299 ? -20.670 12.669  13.944  1.00 91.41 299 A 1 
ATOM 2410 C C   . GLY A 1 299 ? -20.461 14.091  13.452  1.00 92.93 299 A 1 
ATOM 2411 O O   . GLY A 1 299 ? -21.022 15.047  13.989  1.00 91.43 299 A 1 
ATOM 2412 N N   . TYR A 1 300 ? -19.661 14.229  12.411  1.00 93.25 300 A 1 
ATOM 2413 C CA  . TYR A 1 300 ? -19.342 15.510  11.793  1.00 93.65 300 A 1 
ATOM 2414 C C   . TYR A 1 300 ? -19.745 15.516  10.325  1.00 94.11 300 A 1 
ATOM 2415 O O   . TYR A 1 300 ? -19.544 14.542  9.599   1.00 92.50 300 A 1 
ATOM 2416 C CB  . TYR A 1 300 ? -17.856 15.832  11.953  1.00 93.04 300 A 1 
ATOM 2417 C CG  . TYR A 1 300 ? -17.356 15.789  13.380  1.00 93.05 300 A 1 
ATOM 2418 C CD1 . TYR A 1 300 ? -17.454 16.924  14.209  1.00 87.94 300 A 1 
ATOM 2419 C CD2 . TYR A 1 300 ? -16.808 14.595  13.879  1.00 88.69 300 A 1 
ATOM 2420 C CE1 . TYR A 1 300 ? -16.992 16.865  15.538  1.00 88.01 300 A 1 
ATOM 2421 C CE2 . TYR A 1 300 ? -16.350 14.529  15.207  1.00 88.68 300 A 1 
ATOM 2422 C CZ  . TYR A 1 300 ? -16.436 15.665  16.034  1.00 90.34 300 A 1 
ATOM 2423 O OH  . TYR A 1 300 ? -15.982 15.584  17.310  1.00 88.20 300 A 1 
ATOM 2424 N N   . VAL A 1 301 ? -20.283 16.650  9.878   1.00 93.18 301 A 1 
ATOM 2425 C CA  . VAL A 1 301 ? -20.782 16.825  8.512   1.00 93.87 301 A 1 
ATOM 2426 C C   . VAL A 1 301 ? -20.310 18.170  7.963   1.00 93.82 301 A 1 
ATOM 2427 O O   . VAL A 1 301 ? -20.392 19.168  8.679   1.00 92.18 301 A 1 
ATOM 2428 C CB  . VAL A 1 301 ? -22.310 16.729  8.480   1.00 92.96 301 A 1 
ATOM 2429 C CG1 . VAL A 1 301 ? -22.867 16.845  7.053   1.00 83.46 301 A 1 
ATOM 2430 C CG2 . VAL A 1 301 ? -22.752 15.390  9.083   1.00 84.75 301 A 1 
ATOM 2431 N N   . PRO A 1 302 ? -19.829 18.228  6.715   1.00 92.85 302 A 1 
ATOM 2432 C CA  . PRO A 1 302 ? -19.574 19.494  6.047   1.00 92.13 302 A 1 
ATOM 2433 C C   . PRO A 1 302 ? -20.832 20.371  6.038   1.00 92.49 302 A 1 
ATOM 2434 O O   . PRO A 1 302 ? -21.916 19.886  5.719   1.00 91.57 302 A 1 
ATOM 2435 C CB  . PRO A 1 302 ? -19.146 19.130  4.624   1.00 91.01 302 A 1 
ATOM 2436 C CG  . PRO A 1 302 ? -18.625 17.701  4.754   1.00 89.13 302 A 1 
ATOM 2437 C CD  . PRO A 1 302 ? -19.513 17.110  5.837   1.00 91.34 302 A 1 
ATOM 2438 N N   . GLU A 1 303 ? -20.682 21.659  6.329   1.00 91.90 303 A 1 
ATOM 2439 C CA  . GLU A 1 303 ? -21.810 22.605  6.346   1.00 91.82 303 A 1 
ATOM 2440 C C   . GLU A 1 303 ? -22.577 22.623  5.012   1.00 91.72 303 A 1 
ATOM 2441 O O   . GLU A 1 303 ? -23.802 22.702  5.001   1.00 89.07 303 A 1 
ATOM 2442 C CB  . GLU A 1 303 ? -21.259 23.989  6.718   1.00 90.17 303 A 1 
ATOM 2443 C CG  . GLU A 1 303 ? -22.340 25.069  6.867   1.00 83.50 303 A 1 
ATOM 2444 C CD  . GLU A 1 303 ? -21.789 26.324  7.565   1.00 80.58 303 A 1 
ATOM 2445 O OE1 . GLU A 1 303 ? -22.542 26.897  8.387   1.00 70.63 303 A 1 
ATOM 2446 O OE2 . GLU A 1 303 ? -20.607 26.661  7.343   1.00 71.45 303 A 1 
ATOM 2447 N N   . GLU A 1 304 ? -21.871 22.442  3.886   1.00 91.74 304 A 1 
ATOM 2448 C CA  . GLU A 1 304 ? -22.460 22.358  2.539   1.00 91.14 304 A 1 
ATOM 2449 C C   . GLU A 1 304 ? -23.388 21.144  2.332   1.00 91.98 304 A 1 
ATOM 2450 O O   . GLU A 1 304 ? -24.244 21.166  1.451   1.00 89.05 304 A 1 
ATOM 2451 C CB  . GLU A 1 304 ? -21.326 22.407  1.471   1.00 88.22 304 A 1 
ATOM 2452 C CG  . GLU A 1 304 ? -20.339 21.216  1.502   1.00 78.43 304 A 1 
ATOM 2453 C CD  . GLU A 1 304 ? -19.123 21.314  0.535   1.00 75.39 304 A 1 
ATOM 2454 O OE1 . GLU A 1 304 ? -18.302 20.358  0.499   1.00 67.68 304 A 1 
ATOM 2455 O OE2 . GLU A 1 304 ? -18.916 22.336  -0.170  1.00 67.84 304 A 1 
ATOM 2456 N N   . ASP A 1 305 ? -23.233 20.081  3.128   1.00 90.52 305 A 1 
ATOM 2457 C CA  . ASP A 1 305 ? -23.974 18.820  2.988   1.00 91.04 305 A 1 
ATOM 2458 C C   . ASP A 1 305 ? -25.059 18.625  4.066   1.00 92.53 305 A 1 
ATOM 2459 O O   . ASP A 1 305 ? -25.786 17.629  4.034   1.00 90.90 305 A 1 
ATOM 2460 C CB  . ASP A 1 305 ? -22.975 17.647  2.972   1.00 89.88 305 A 1 
ATOM 2461 C CG  . ASP A 1 305 ? -22.130 17.564  1.696   1.00 88.50 305 A 1 
ATOM 2462 O OD1 . ASP A 1 305 ? -22.728 17.521  0.590   1.00 80.82 305 A 1 
ATOM 2463 O OD2 . ASP A 1 305 ? -20.889 17.430  1.805   1.00 81.87 305 A 1 
ATOM 2464 N N   . ILE A 1 306 ? -25.212 19.565  5.008   1.00 93.19 306 A 1 
ATOM 2465 C CA  . ILE A 1 306 ? -26.120 19.411  6.155   1.00 93.39 306 A 1 
ATOM 2466 C C   . ILE A 1 306 ? -27.592 19.265  5.744   1.00 93.77 306 A 1 
ATOM 2467 O O   . ILE A 1 306 ? -28.343 18.524  6.376   1.00 92.30 306 A 1 
ATOM 2468 C CB  . ILE A 1 306 ? -25.910 20.565  7.157   1.00 91.98 306 A 1 
ATOM 2469 C CG1 . ILE A 1 306 ? -26.390 20.120  8.552   1.00 80.27 306 A 1 
ATOM 2470 C CG2 . ILE A 1 306 ? -26.591 21.875  6.719   1.00 78.59 306 A 1 
ATOM 2471 C CD1 . ILE A 1 306 ? -25.948 21.081  9.654   1.00 69.28 306 A 1 
ATOM 2472 N N   . GLU A 1 307 ? -27.999 19.924  4.657   1.00 92.49 307 A 1 
ATOM 2473 C CA  . GLU A 1 307 ? -29.374 19.852  4.154   1.00 92.77 307 A 1 
ATOM 2474 C C   . GLU A 1 307 ? -29.760 18.430  3.723   1.00 93.08 307 A 1 
ATOM 2475 O O   . GLU A 1 307 ? -30.902 18.019  3.921   1.00 91.85 307 A 1 
ATOM 2476 C CB  . GLU A 1 307 ? -29.572 20.832  2.989   1.00 92.51 307 A 1 
ATOM 2477 C CG  . GLU A 1 307 ? -29.542 22.314  3.412   1.00 81.73 307 A 1 
ATOM 2478 C CD  . GLU A 1 307 ? -30.586 22.672  4.484   1.00 77.59 307 A 1 
ATOM 2479 O OE1 . GLU A 1 307 ? -30.306 23.562  5.318   1.00 66.91 307 A 1 
ATOM 2480 O OE2 . GLU A 1 307 ? -31.652 22.028  4.566   1.00 66.07 307 A 1 
ATOM 2481 N N   . LYS A 1 308 ? -28.807 17.634  3.232   1.00 92.46 308 A 1 
ATOM 2482 C CA  . LYS A 1 308 ? -29.060 16.231  2.861   1.00 92.56 308 A 1 
ATOM 2483 C C   . LYS A 1 308 ? -29.485 15.404  4.073   1.00 93.44 308 A 1 
ATOM 2484 O O   . LYS A 1 308 ? -30.398 14.589  3.975   1.00 91.97 308 A 1 
ATOM 2485 C CB  . LYS A 1 308 ? -27.808 15.613  2.221   1.00 92.43 308 A 1 
ATOM 2486 C CG  . LYS A 1 308 ? -27.407 16.288  0.904   1.00 90.51 308 A 1 
ATOM 2487 C CD  . LYS A 1 308 ? -26.096 15.687  0.396   1.00 87.40 308 A 1 
ATOM 2488 C CE  . LYS A 1 308 ? -25.660 16.373  -0.900  1.00 81.44 308 A 1 
ATOM 2489 N NZ  . LYS A 1 308 ? -24.228 16.112  -1.175  1.00 73.81 308 A 1 
ATOM 2490 N N   . ILE A 1 309 ? -28.849 15.638  5.224   1.00 93.74 309 A 1 
ATOM 2491 C CA  . ILE A 1 309 ? -29.193 14.947  6.473   1.00 93.67 309 A 1 
ATOM 2492 C C   . ILE A 1 309 ? -30.502 15.480  7.038   1.00 93.97 309 A 1 
ATOM 2493 O O   . ILE A 1 309 ? -31.310 14.701  7.532   1.00 92.60 309 A 1 
ATOM 2494 C CB  . ILE A 1 309 ? -28.058 15.071  7.502   1.00 92.76 309 A 1 
ATOM 2495 C CG1 . ILE A 1 309 ? -26.797 14.415  6.896   1.00 85.09 309 A 1 
ATOM 2496 C CG2 . ILE A 1 309 ? -28.428 14.395  8.841   1.00 82.45 309 A 1 
ATOM 2497 C CD1 . ILE A 1 309 ? -25.610 14.480  7.830   1.00 73.06 309 A 1 
ATOM 2498 N N   . ARG A 1 310 ? -30.750 16.780  6.935   1.00 93.89 310 A 1 
ATOM 2499 C CA  . ARG A 1 310 ? -32.000 17.396  7.400   1.00 93.74 310 A 1 
ATOM 2500 C C   . ARG A 1 310 ? -33.214 16.837  6.651   1.00 93.96 310 A 1 
ATOM 2501 O O   . ARG A 1 310 ? -34.220 16.532  7.283   1.00 93.16 310 A 1 
ATOM 2502 C CB  . ARG A 1 310 ? -31.892 18.923  7.265   1.00 93.71 310 A 1 
ATOM 2503 C CG  . ARG A 1 310 ? -33.094 19.628  7.906   1.00 84.90 310 A 1 
ATOM 2504 C CD  . ARG A 1 310 ? -32.984 21.149  7.756   1.00 85.11 310 A 1 
ATOM 2505 N NE  . ARG A 1 310 ? -31.936 21.724  8.623   1.00 75.60 310 A 1 
ATOM 2506 C CZ  . ARG A 1 310 ? -31.393 22.918  8.472   1.00 68.81 310 A 1 
ATOM 2507 N NH1 . ARG A 1 310 ? -31.734 23.725  7.515   1.00 62.28 310 A 1 
ATOM 2508 N NH2 . ARG A 1 310 ? -30.467 23.328  9.287   1.00 58.57 310 A 1 
ATOM 2509 N N   . ILE A 1 311 ? -33.102 16.664  5.337   1.00 93.72 311 A 1 
ATOM 2510 C CA  . ILE A 1 311 ? -34.143 16.039  4.510   1.00 93.64 311 A 1 
ATOM 2511 C C   . ILE A 1 311 ? -34.366 14.593  4.968   1.00 93.65 311 A 1 
ATOM 2512 O O   . ILE A 1 311 ? -35.487 14.243  5.324   1.00 92.35 311 A 1 
ATOM 2513 C CB  . ILE A 1 311 ? -33.781 16.147  3.009   1.00 93.72 311 A 1 
ATOM 2514 C CG1 . ILE A 1 311 ? -33.840 17.626  2.554   1.00 89.19 311 A 1 
ATOM 2515 C CG2 . ILE A 1 311 ? -34.732 15.300  2.149   1.00 88.91 311 A 1 
ATOM 2516 C CD1 . ILE A 1 311 ? -33.136 17.887  1.215   1.00 80.61 311 A 1 
ATOM 2517 N N   . ALA A 1 312 ? -33.303 13.796  5.076   1.00 92.80 312 A 1 
ATOM 2518 C CA  . ALA A 1 312 ? -33.404 12.402  5.510   1.00 92.05 312 A 1 
ATOM 2519 C C   . ALA A 1 312 ? -33.981 12.258  6.928   1.00 92.76 312 A 1 
ATOM 2520 O O   . ALA A 1 312 ? -34.809 11.382  7.173   1.00 91.61 312 A 1 
ATOM 2521 C CB  . ALA A 1 312 ? -32.016 11.778  5.423   1.00 91.87 312 A 1 
ATOM 2522 N N   . ALA A 1 313 ? -33.589 13.129  7.863   1.00 92.13 313 A 1 
ATOM 2523 C CA  . ALA A 1 313 ? -34.128 13.134  9.219   1.00 91.91 313 A 1 
ATOM 2524 C C   . ALA A 1 313 ? -35.635 13.438  9.230   1.00 92.41 313 A 1 
ATOM 2525 O O   . ALA A 1 313 ? -36.389 12.772  9.931   1.00 91.73 313 A 1 
ATOM 2526 C CB  . ALA A 1 313 ? -33.333 14.137  10.061  1.00 92.04 313 A 1 
ATOM 2527 N N   . ARG A 1 314 ? -36.079 14.392  8.407   1.00 93.93 314 A 1 
ATOM 2528 C CA  . ARG A 1 314 ? -37.500 14.732  8.271   1.00 93.89 314 A 1 
ATOM 2529 C C   . ARG A 1 314 ? -38.309 13.586  7.670   1.00 93.74 314 A 1 
ATOM 2530 O O   . ARG A 1 314 ? -39.386 13.292  8.178   1.00 91.83 314 A 1 
ATOM 2531 C CB  . ARG A 1 314 ? -37.625 16.015  7.438   1.00 93.55 314 A 1 
ATOM 2532 C CG  . ARG A 1 314 ? -39.076 16.498  7.356   1.00 82.49 314 A 1 
ATOM 2533 C CD  . ARG A 1 314 ? -39.157 17.777  6.526   1.00 82.27 314 A 1 
ATOM 2534 N NE  . ARG A 1 314 ? -40.548 18.260  6.430   1.00 69.85 314 A 1 
ATOM 2535 C CZ  . ARG A 1 314 ? -40.957 19.336  5.785   1.00 61.92 314 A 1 
ATOM 2536 N NH1 . ARG A 1 314 ? -40.130 20.108  5.139   1.00 56.77 314 A 1 
ATOM 2537 N NH2 . ARG A 1 314 ? -42.222 19.657  5.781   1.00 53.02 314 A 1 
ATOM 2538 N N   . GLU A 1 315 ? -37.811 12.947  6.618   1.00 92.20 315 A 1 
ATOM 2539 C CA  . GLU A 1 315 ? -38.488 11.833  5.937   1.00 92.10 315 A 1 
ATOM 2540 C C   . GLU A 1 315 ? -38.627 10.592  6.830   1.00 91.61 315 A 1 
ATOM 2541 O O   . GLU A 1 315 ? -39.626 9.882   6.742   1.00 88.69 315 A 1 
ATOM 2542 C CB  . GLU A 1 315 ? -37.710 11.471  4.663   1.00 92.13 315 A 1 
ATOM 2543 C CG  . GLU A 1 315 ? -37.884 12.534  3.562   1.00 88.27 315 A 1 
ATOM 2544 C CD  . GLU A 1 315 ? -37.016 12.275  2.318   1.00 86.16 315 A 1 
ATOM 2545 O OE1 . GLU A 1 315 ? -37.204 13.029  1.333   1.00 77.07 315 A 1 
ATOM 2546 O OE2 . GLU A 1 315 ? -36.153 11.372  2.358   1.00 78.95 315 A 1 
ATOM 2547 N N   . ASN A 1 316 ? -37.665 10.356  7.724   1.00 91.34 316 A 1 
ATOM 2548 C CA  . ASN A 1 316 ? -37.615 9.168   8.581   1.00 89.94 316 A 1 
ATOM 2549 C C   . ASN A 1 316 ? -37.979 9.455   10.050  1.00 89.96 316 A 1 
ATOM 2550 O O   . ASN A 1 316 ? -37.813 8.585   10.903  1.00 86.49 316 A 1 
ATOM 2551 C CB  . ASN A 1 316 ? -36.245 8.496   8.418   1.00 90.07 316 A 1 
ATOM 2552 C CG  . ASN A 1 316 ? -36.026 7.992   7.007   1.00 89.70 316 A 1 
ATOM 2553 O OD1 . ASN A 1 316 ? -36.461 6.915   6.637   1.00 79.58 316 A 1 
ATOM 2554 N ND2 . ASN A 1 316 ? -35.360 8.750   6.173   1.00 80.29 316 A 1 
ATOM 2555 N N   . SER A 1 317 ? -38.486 10.660  10.366  1.00 91.42 317 A 1 
ATOM 2556 C CA  . SER A 1 317 ? -38.877 11.061  11.727  1.00 90.90 317 A 1 
ATOM 2557 C C   . SER A 1 317 ? -37.753 10.928  12.767  1.00 90.65 317 A 1 
ATOM 2558 O O   . SER A 1 317 ? -37.980 10.509  13.904  1.00 88.05 317 A 1 
ATOM 2559 C CB  . SER A 1 317 ? -40.160 10.340  12.161  1.00 89.73 317 A 1 
ATOM 2560 O OG  . SER A 1 317 ? -41.194 10.585  11.221  1.00 81.52 317 A 1 
ATOM 2561 N N   . TRP A 1 318 ? -36.521 11.269  12.393  1.00 92.17 318 A 1 
ATOM 2562 C CA  . TRP A 1 318 ? -35.374 11.282  13.297  1.00 92.26 318 A 1 
ATOM 2563 C C   . TRP A 1 318 ? -35.251 12.627  14.014  1.00 92.68 318 A 1 
ATOM 2564 O O   . TRP A 1 318 ? -35.467 13.694  13.433  1.00 90.60 318 A 1 
ATOM 2565 C CB  . TRP A 1 318 ? -34.086 10.969  12.527  1.00 91.26 318 A 1 
ATOM 2566 C CG  . TRP A 1 318 ? -34.045 9.681   11.769  1.00 90.84 318 A 1 
ATOM 2567 C CD1 . TRP A 1 318 ? -34.808 8.586   11.997  1.00 86.80 318 A 1 
ATOM 2568 C CD2 . TRP A 1 318 ? -33.187 9.331   10.642  1.00 89.59 318 A 1 
ATOM 2569 N NE1 . TRP A 1 318 ? -34.491 7.593   11.090  1.00 86.93 318 A 1 
ATOM 2570 C CE2 . TRP A 1 318 ? -33.492 7.996   10.232  1.00 88.82 318 A 1 
ATOM 2571 C CE3 . TRP A 1 318 ? -32.177 10.008  9.922   1.00 85.70 318 A 1 
ATOM 2572 C CZ2 . TRP A 1 318 ? -32.834 7.375   9.165   1.00 85.95 318 A 1 
ATOM 2573 C CZ3 . TRP A 1 318 ? -31.509 9.394   8.851   1.00 84.41 318 A 1 
ATOM 2574 C CH2 . TRP A 1 318 ? -31.836 8.082   8.467   1.00 84.01 318 A 1 
ATOM 2575 N N   . GLY A 1 319 ? -34.808 12.583  15.285  1.00 92.26 319 A 1 
ATOM 2576 C CA  . GLY A 1 319 ? -34.366 13.778  15.994  1.00 92.31 319 A 1 
ATOM 2577 C C   . GLY A 1 319 ? -32.990 14.207  15.485  1.00 92.93 319 A 1 
ATOM 2578 O O   . GLY A 1 319 ? -32.043 13.436  15.559  1.00 91.03 319 A 1 
ATOM 2579 N N   . LEU A 1 320 ? -32.864 15.431  14.983  1.00 90.29 320 A 1 
ATOM 2580 C CA  . LEU A 1 320 ? -31.595 15.975  14.495  1.00 90.77 320 A 1 
ATOM 2581 C C   . LEU A 1 320 ? -31.218 17.232  15.277  1.00 91.47 320 A 1 
ATOM 2582 O O   . LEU A 1 320 ? -31.953 18.215  15.276  1.00 89.31 320 A 1 
ATOM 2583 C CB  . LEU A 1 320 ? -31.702 16.248  12.983  1.00 89.35 320 A 1 
ATOM 2584 C CG  . LEU A 1 320 ? -30.427 16.839  12.357  1.00 89.52 320 A 1 
ATOM 2585 C CD1 . LEU A 1 320 ? -29.284 15.828  12.346  1.00 81.91 320 A 1 
ATOM 2586 C CD2 . LEU A 1 320 ? -30.685 17.277  10.916  1.00 82.33 320 A 1 
ATOM 2587 N N   . SER A 1 321 ? -30.037 17.228  15.877  1.00 92.94 321 A 1 
ATOM 2588 C CA  . SER A 1 321 ? -29.378 18.417  16.413  1.00 92.86 321 A 1 
ATOM 2589 C C   . SER A 1 321 ? -28.092 18.670  15.638  1.00 93.08 321 A 1 
ATOM 2590 O O   . SER A 1 321 ? -27.295 17.755  15.440  1.00 90.98 321 A 1 
ATOM 2591 C CB  . SER A 1 321 ? -29.102 18.248  17.905  1.00 91.11 321 A 1 
ATOM 2592 O OG  . SER A 1 321 ? -28.547 19.439  18.424  1.00 78.96 321 A 1 
ATOM 2593 N N   . ALA A 1 322 ? -27.880 19.898  15.179  1.00 91.71 322 A 1 
ATOM 2594 C CA  . ALA A 1 322 ? -26.677 20.308  14.469  1.00 91.53 322 A 1 
ATOM 2595 C C   . ALA A 1 322 ? -26.170 21.630  15.046  1.00 91.86 322 A 1 
ATOM 2596 O O   . ALA A 1 322 ? -26.912 22.610  15.105  1.00 89.23 322 A 1 
ATOM 2597 C CB  . ALA A 1 322 ? -26.979 20.407  12.972  1.00 90.46 322 A 1 
ATOM 2598 N N   . TYR A 1 323 ? -24.913 21.658  15.474  1.00 93.18 323 A 1 
ATOM 2599 C CA  . TYR A 1 323 ? -24.301 22.809  16.127  1.00 92.80 323 A 1 
ATOM 2600 C C   . TYR A 1 323 ? -22.823 22.938  15.757  1.00 93.08 323 A 1 
ATOM 2601 O O   . TYR A 1 323 ? -22.218 22.033  15.182  1.00 90.80 323 A 1 
ATOM 2602 C CB  . TYR A 1 323 ? -24.522 22.717  17.644  1.00 90.84 323 A 1 
ATOM 2603 C CG  . TYR A 1 323 ? -24.036 21.440  18.307  1.00 88.42 323 A 1 
ATOM 2604 C CD1 . TYR A 1 323 ? -24.868 20.301  18.340  1.00 81.95 323 A 1 
ATOM 2605 C CD2 . TYR A 1 323 ? -22.765 21.390  18.906  1.00 82.42 323 A 1 
ATOM 2606 C CE1 . TYR A 1 323 ? -24.432 19.121  18.969  1.00 77.40 323 A 1 
ATOM 2607 C CE2 . TYR A 1 323 ? -22.324 20.211  19.535  1.00 79.36 323 A 1 
ATOM 2608 C CZ  . TYR A 1 323 ? -23.159 19.077  19.569  1.00 79.18 323 A 1 
ATOM 2609 O OH  . TYR A 1 323 ? -22.738 17.940  20.183  1.00 77.05 323 A 1 
ATOM 2610 N N   . ASP A 1 324 ? -22.248 24.100  16.053  1.00 91.92 324 A 1 
ATOM 2611 C CA  . ASP A 1 324 ? -20.823 24.320  15.837  1.00 91.68 324 A 1 
ATOM 2612 C C   . ASP A 1 324 ? -20.002 23.538  16.866  1.00 91.65 324 A 1 
ATOM 2613 O O   . ASP A 1 324 ? -20.312 23.593  18.059  1.00 88.75 324 A 1 
ATOM 2614 C CB  . ASP A 1 324 ? -20.495 25.818  15.872  1.00 90.29 324 A 1 
ATOM 2615 C CG  . ASP A 1 324 ? -20.985 26.470  14.590  1.00 87.33 324 A 1 
ATOM 2616 O OD1 . ASP A 1 324 ? -20.587 25.984  13.510  1.00 79.75 324 A 1 
ATOM 2617 O OD2 . ASP A 1 324 ? -21.848 27.368  14.623  1.00 80.82 324 A 1 
ATOM 2618 N N   . PRO A 1 325 ? -18.951 22.808  16.442  1.00 91.29 325 A 1 
ATOM 2619 C CA  . PRO A 1 325 ? -18.139 22.048  17.379  1.00 89.99 325 A 1 
ATOM 2620 C C   . PRO A 1 325 ? -17.496 22.949  18.434  1.00 89.92 325 A 1 
ATOM 2621 O O   . PRO A 1 325 ? -16.986 24.035  18.115  1.00 87.25 325 A 1 
ATOM 2622 C CB  . PRO A 1 325 ? -17.092 21.326  16.534  1.00 88.32 325 A 1 
ATOM 2623 C CG  . PRO A 1 325 ? -17.693 21.283  15.133  1.00 86.91 325 A 1 
ATOM 2624 C CD  . PRO A 1 325 ? -18.519 22.557  15.075  1.00 89.61 325 A 1 
ATOM 2625 N N   . ALA A 1 326 ? -17.473 22.486  19.689  1.00 91.09 326 A 1 
ATOM 2626 C CA  . ALA A 1 326 ? -16.890 23.223  20.805  1.00 89.51 326 A 1 
ATOM 2627 C C   . ALA A 1 326 ? -15.408 23.559  20.547  1.00 88.64 326 A 1 
ATOM 2628 O O   . ALA A 1 326 ? -14.717 22.803  19.856  1.00 85.45 326 A 1 
ATOM 2629 C CB  . ALA A 1 326 ? -17.075 22.413  22.092  1.00 87.70 326 A 1 
ATOM 2630 N N   . PRO A 1 327 ? -14.879 24.676  21.082  1.00 88.52 327 A 1 
ATOM 2631 C CA  . PRO A 1 327 ? -13.477 25.064  20.892  1.00 85.66 327 A 1 
ATOM 2632 C C   . PRO A 1 327 ? -12.458 24.005  21.326  1.00 85.03 327 A 1 
ATOM 2633 O O   . PRO A 1 327 ? -11.390 23.928  20.730  1.00 80.48 327 A 1 
ATOM 2634 C CB  . PRO A 1 327 ? -13.297 26.361  21.687  1.00 83.85 327 A 1 
ATOM 2635 C CG  . PRO A 1 327 ? -14.700 26.963  21.688  1.00 80.56 327 A 1 
ATOM 2636 C CD  . PRO A 1 327 ? -15.599 25.732  21.769  1.00 84.25 327 A 1 
ATOM 2637 N N   . GLU A 1 328 ? -12.798 23.191  22.314  1.00 85.64 328 A 1 
ATOM 2638 C CA  . GLU A 1 328 ? -11.964 22.132  22.901  1.00 83.85 328 A 1 
ATOM 2639 C C   . GLU A 1 328 ? -12.110 20.777  22.189  1.00 82.89 328 A 1 
ATOM 2640 O O   . GLU A 1 328 ? -11.425 19.822  22.534  1.00 77.71 328 A 1 
ATOM 2641 C CB  . GLU A 1 328 ? -12.316 22.007  24.392  1.00 81.93 328 A 1 
ATOM 2642 C CG  . GLU A 1 328 ? -12.050 23.320  25.152  1.00 73.45 328 A 1 
ATOM 2643 C CD  . GLU A 1 328 ? -12.472 23.276  26.628  1.00 65.27 328 A 1 
ATOM 2644 O OE1 . GLU A 1 328 ? -12.363 24.354  27.260  1.00 58.28 328 A 1 
ATOM 2645 O OE2 . GLU A 1 328 ? -12.916 22.213  27.100  1.00 56.53 328 A 1 
ATOM 2646 N N   . ASP A 1 329 ? -12.982 20.679  21.189  1.00 84.51 329 A 1 
ATOM 2647 C CA  . ASP A 1 329 ? -13.200 19.440  20.445  1.00 84.62 329 A 1 
ATOM 2648 C C   . ASP A 1 329 ? -12.044 19.186  19.461  1.00 84.34 329 A 1 
ATOM 2649 O O   . ASP A 1 329 ? -11.926 19.832  18.413  1.00 81.14 329 A 1 
ATOM 2650 C CB  . ASP A 1 329 ? -14.576 19.490  19.763  1.00 83.33 329 A 1 
ATOM 2651 C CG  . ASP A 1 329 ? -15.050 18.149  19.194  1.00 81.98 329 A 1 
ATOM 2652 O OD1 . ASP A 1 329 ? -14.238 17.204  19.085  1.00 75.27 329 A 1 
ATOM 2653 O OD2 . ASP A 1 329 ? -16.261 18.064  18.873  1.00 77.90 329 A 1 
ATOM 2654 N N   . GLU A 1 330 ? -11.189 18.224  19.803  1.00 83.11 330 A 1 
ATOM 2655 C CA  . GLU A 1 330 ? -10.043 17.780  18.992  1.00 81.77 330 A 1 
ATOM 2656 C C   . GLU A 1 330 ? -10.386 16.618  18.041  1.00 82.44 330 A 1 
ATOM 2657 O O   . GLU A 1 330 ? -9.553  16.172  17.247  1.00 78.41 330 A 1 
ATOM 2658 C CB  . GLU A 1 330 ? -8.883  17.376  19.908  1.00 77.86 330 A 1 
ATOM 2659 C CG  . GLU A 1 330 ? -8.351  18.539  20.764  1.00 69.26 330 A 1 
ATOM 2660 C CD  . GLU A 1 330 ? -7.091  18.160  21.558  1.00 63.00 330 A 1 
ATOM 2661 O OE1 . GLU A 1 330 ? -6.463  19.090  22.109  1.00 56.74 330 A 1 
ATOM 2662 O OE2 . GLU A 1 330 ? -6.769  16.952  21.600  1.00 53.85 330 A 1 
ATOM 2663 N N   . LYS A 1 331 ? -11.620 16.092  18.095  1.00 84.41 331 A 1 
ATOM 2664 C CA  . LYS A 1 331 ? -12.041 14.939  17.282  1.00 85.40 331 A 1 
ATOM 2665 C C   . LYS A 1 331 ? -12.506 15.330  15.877  1.00 88.05 331 A 1 
ATOM 2666 O O   . LYS A 1 331 ? -12.702 14.448  15.042  1.00 85.50 331 A 1 
ATOM 2667 C CB  . LYS A 1 331 ? -13.099 14.112  18.032  1.00 82.89 331 A 1 
ATOM 2668 C CG  . LYS A 1 331 ? -12.581 13.466  19.334  1.00 79.70 331 A 1 
ATOM 2669 C CD  . LYS A 1 331 ? -13.676 12.569  19.932  1.00 74.79 331 A 1 
ATOM 2670 C CE  . LYS A 1 331 ? -13.252 11.852  21.220  1.00 67.50 331 A 1 
ATOM 2671 N NZ  . LYS A 1 331 ? -14.330 10.928  21.695  1.00 58.00 331 A 1 
ATOM 2672 N N   . ILE A 1 332 ? -12.636 16.624  15.599  1.00 87.13 332 A 1 
ATOM 2673 C CA  . ILE A 1 332 ? -13.174 17.165  14.348  1.00 88.86 332 A 1 
ATOM 2674 C C   . ILE A 1 332 ? -12.297 16.750  13.153  1.00 89.50 332 A 1 
ATOM 2675 O O   . ILE A 1 332 ? -11.100 17.049  13.128  1.00 86.81 332 A 1 
ATOM 2676 C CB  . ILE A 1 332 ? -13.303 18.707  14.402  1.00 88.38 332 A 1 
ATOM 2677 C CG1 . ILE A 1 332 ? -13.988 19.211  15.692  1.00 81.70 332 A 1 
ATOM 2678 C CG2 . ILE A 1 332 ? -14.090 19.192  13.170  1.00 82.21 332 A 1 
ATOM 2679 C CD1 . ILE A 1 332 ? -13.798 20.714  15.922  1.00 76.25 332 A 1 
ATOM 2680 N N   . PRO A 1 333 ? -12.869 16.090  12.127  1.00 87.64 333 A 1 
ATOM 2681 C CA  . PRO A 1 333 ? -12.110 15.734  10.937  1.00 88.09 333 A 1 
ATOM 2682 C C   . PRO A 1 333 ? -11.875 16.951  10.036  1.00 88.67 333 A 1 
ATOM 2683 O O   . PRO A 1 333 ? -12.710 17.850  9.919   1.00 87.46 333 A 1 
ATOM 2684 C CB  . PRO A 1 333 ? -12.944 14.658  10.246  1.00 87.03 333 A 1 
ATOM 2685 C CG  . PRO A 1 333 ? -14.372 15.066  10.597  1.00 86.89 333 A 1 
ATOM 2686 C CD  . PRO A 1 333 ? -14.240 15.612  12.014  1.00 89.55 333 A 1 
ATOM 2687 N N   . THR A 1 334 ? -10.754 16.940  9.318   1.00 86.54 334 A 1 
ATOM 2688 C CA  . THR A 1 334 ? -10.401 17.993  8.364   1.00 86.43 334 A 1 
ATOM 2689 C C   . THR A 1 334 ? -10.700 17.554  6.935   1.00 86.43 334 A 1 
ATOM 2690 O O   . THR A 1 334 ? -10.142 16.576  6.434   1.00 84.88 334 A 1 
ATOM 2691 C CB  . THR A 1 334 ? -8.932  18.409  8.526   1.00 84.64 334 A 1 
ATOM 2692 O OG1 . THR A 1 334 ? -8.718  18.846  9.846   1.00 72.55 334 A 1 
ATOM 2693 C CG2 . THR A 1 334 ? -8.552  19.568  7.613   1.00 74.08 334 A 1 
ATOM 2694 N N   . LYS A 1 335 ? -11.562 18.314  6.242   1.00 85.42 335 A 1 
ATOM 2695 C CA  . LYS A 1 335 ? -11.820 18.201  4.799   1.00 85.99 335 A 1 
ATOM 2696 C C   . LYS A 1 335 ? -11.206 19.406  4.089   1.00 86.36 335 A 1 
ATOM 2697 O O   . LYS A 1 335 ? -11.557 20.549  4.377   1.00 84.56 335 A 1 
ATOM 2698 C CB  . LYS A 1 335 ? -13.338 18.072  4.545   1.00 85.92 335 A 1 
ATOM 2699 C CG  . LYS A 1 335 ? -13.731 17.860  3.066   1.00 86.04 335 A 1 
ATOM 2700 C CD  . LYS A 1 335 ? -15.269 17.750  2.928   1.00 84.24 335 A 1 
ATOM 2701 C CE  . LYS A 1 335 ? -15.765 17.609  1.479   1.00 78.19 335 A 1 
ATOM 2702 N NZ  . LYS A 1 335 ? -17.261 17.669  1.385   1.00 70.84 335 A 1 
ATOM 2703 N N   . LEU A 1 336 ? -10.292 19.149  3.149   1.00 83.39 336 A 1 
ATOM 2704 C CA  . LEU A 1 336 ? -9.672  20.196  2.337   1.00 81.95 336 A 1 
ATOM 2705 C C   . LEU A 1 336 ? -10.414 20.360  1.008   1.00 82.24 336 A 1 
ATOM 2706 O O   . LEU A 1 336 ? -10.559 19.407  0.245   1.00 80.33 336 A 1 
ATOM 2707 C CB  . LEU A 1 336 ? -8.179  19.892  2.121   1.00 79.88 336 A 1 
ATOM 2708 C CG  . LEU A 1 336 ? -7.319  19.885  3.401   1.00 75.60 336 A 1 
ATOM 2709 C CD1 . LEU A 1 336 ? -5.880  19.511  3.045   1.00 70.71 336 A 1 
ATOM 2710 C CD2 . LEU A 1 336 ? -7.301  21.250  4.093   1.00 70.22 336 A 1 
ATOM 2711 N N   . LYS A 1 337 ? -10.836 21.587  0.706   1.00 81.50 337 A 1 
ATOM 2712 C CA  . LYS A 1 337 ? -11.381 21.990  -0.602  1.00 80.00 337 A 1 
ATOM 2713 C C   . LYS A 1 337 ? -10.365 22.893  -1.289  1.00 80.26 337 A 1 
ATOM 2714 O O   . LYS A 1 337 ? -10.388 24.114  -1.148  1.00 75.29 337 A 1 
ATOM 2715 C CB  . LYS A 1 337 ? -12.766 22.632  -0.408  1.00 77.45 337 A 1 
ATOM 2716 C CG  . LYS A 1 337 ? -13.542 22.855  -1.717  1.00 72.39 337 A 1 
ATOM 2717 C CD  . LYS A 1 337 ? -14.967 23.330  -1.373  1.00 69.45 337 A 1 
ATOM 2718 C CE  . LYS A 1 337 ? -15.913 23.418  -2.571  1.00 60.92 337 A 1 
ATOM 2719 N NZ  . LYS A 1 337 ? -17.324 23.616  -2.114  1.00 51.72 337 A 1 
ATOM 2720 N N   . ASN A 1 338 ? -9.440  22.260  -2.015  1.00 81.00 338 A 1 
ATOM 2721 C CA  . ASN A 1 338 ? -8.328  22.922  -2.682  1.00 80.17 338 A 1 
ATOM 2722 C C   . ASN A 1 338 ? -8.557  23.029  -4.196  1.00 81.28 338 A 1 
ATOM 2723 O O   . ASN A 1 338 ? -9.292  22.245  -4.799  1.00 77.06 338 A 1 
ATOM 2724 C CB  . ASN A 1 338 ? -7.024  22.197  -2.301  1.00 75.83 338 A 1 
ATOM 2725 C CG  . ASN A 1 338 ? -6.592  22.491  -0.875  1.00 72.55 338 A 1 
ATOM 2726 O OD1 . ASN A 1 338 ? -6.970  23.492  -0.289  1.00 66.76 338 A 1 
ATOM 2727 N ND2 . ASN A 1 338 ? -5.761  21.667  -0.291  1.00 66.50 338 A 1 
ATOM 2728 N N   . THR A 1 339 ? -7.905  24.014  -4.820  1.00 79.38 339 A 1 
ATOM 2729 C CA  . THR A 1 339 ? -7.872  24.133  -6.284  1.00 80.26 339 A 1 
ATOM 2730 C C   . THR A 1 339 ? -7.080  22.978  -6.892  1.00 82.54 339 A 1 
ATOM 2731 O O   . THR A 1 339 ? -6.255  22.361  -6.217  1.00 80.31 339 A 1 
ATOM 2732 C CB  . THR A 1 339 ? -7.271  25.470  -6.738  1.00 77.18 339 A 1 
ATOM 2733 O OG1 . THR A 1 339 ? -5.959  25.609  -6.259  1.00 70.61 339 A 1 
ATOM 2734 C CG2 . THR A 1 339 ? -8.072  26.671  -6.240  1.00 70.47 339 A 1 
ATOM 2735 N N   . TRP A 1 340 ? -7.271  22.712  -8.191  1.00 82.74 340 A 1 
ATOM 2736 C CA  . TRP A 1 340 ? -6.534  21.661  -8.900  1.00 83.51 340 A 1 
ATOM 2737 C C   . TRP A 1 340 ? -5.009  21.806  -8.743  1.00 84.68 340 A 1 
ATOM 2738 O O   . TRP A 1 340 ? -4.324  20.808  -8.540  1.00 81.53 340 A 1 
ATOM 2739 C CB  . TRP A 1 340 ? -6.928  21.680  -10.382 1.00 81.55 340 A 1 
ATOM 2740 C CG  . TRP A 1 340 ? -6.208  20.660  -11.210 1.00 75.25 340 A 1 
ATOM 2741 C CD1 . TRP A 1 340 ? -6.606  19.384  -11.413 1.00 67.56 340 A 1 
ATOM 2742 C CD2 . TRP A 1 340 ? -4.935  20.793  -11.907 1.00 72.63 340 A 1 
ATOM 2743 N NE1 . TRP A 1 340 ? -5.675  18.729  -12.187 1.00 60.33 340 A 1 
ATOM 2744 C CE2 . TRP A 1 340 ? -4.621  19.548  -12.515 1.00 67.06 340 A 1 
ATOM 2745 C CE3 . TRP A 1 340 ? -4.009  21.849  -12.081 1.00 63.01 340 A 1 
ATOM 2746 C CZ2 . TRP A 1 340 ? -3.444  19.349  -13.266 1.00 67.41 340 A 1 
ATOM 2747 C CZ3 . TRP A 1 340 ? -2.824  21.659  -12.827 1.00 61.71 340 A 1 
ATOM 2748 C CH2 . TRP A 1 340 ? -2.543  20.417  -13.417 1.00 60.41 340 A 1 
ATOM 2749 N N   . PHE A 1 341 ? -4.498  23.037  -8.766  1.00 81.17 341 A 1 
ATOM 2750 C CA  . PHE A 1 341 ? -3.076  23.321  -8.587  1.00 82.50 341 A 1 
ATOM 2751 C C   . PHE A 1 341 ? -2.577  22.909  -7.196  1.00 85.06 341 A 1 
ATOM 2752 O O   . PHE A 1 341 ? -1.599  22.183  -7.086  1.00 82.79 341 A 1 
ATOM 2753 C CB  . PHE A 1 341 ? -2.829  24.812  -8.850  1.00 80.69 341 A 1 
ATOM 2754 C CG  . PHE A 1 341 ? -1.374  25.214  -8.709  1.00 80.14 341 A 1 
ATOM 2755 C CD1 . PHE A 1 341 ? -0.952  25.993  -7.612  1.00 73.97 341 A 1 
ATOM 2756 C CD2 . PHE A 1 341 ? -0.435  24.800  -9.671  1.00 73.51 341 A 1 
ATOM 2757 C CE1 . PHE A 1 341 ? 0.396   26.365  -7.489  1.00 69.84 341 A 1 
ATOM 2758 C CE2 . PHE A 1 341 ? 0.916   25.167  -9.543  1.00 70.28 341 A 1 
ATOM 2759 C CZ  . PHE A 1 341 ? 1.333   25.954  -8.454  1.00 73.32 341 A 1 
ATOM 2760 N N   . VAL A 1 342 ? -3.276  23.285  -6.136  1.00 84.82 342 A 1 
ATOM 2761 C CA  . VAL A 1 342 ? -2.898  22.927  -4.755  1.00 85.45 342 A 1 
ATOM 2762 C C   . VAL A 1 342 ? -3.025  21.420  -4.509  1.00 86.24 342 A 1 
ATOM 2763 O O   . VAL A 1 342 ? -2.210  20.839  -3.798  1.00 84.78 342 A 1 
ATOM 2764 C CB  . VAL A 1 342 ? -3.731  23.736  -3.749  1.00 84.28 342 A 1 
ATOM 2765 C CG1 . VAL A 1 342 ? -3.423  23.353  -2.300  1.00 76.38 342 A 1 
ATOM 2766 C CG2 . VAL A 1 342 ? -3.440  25.234  -3.890  1.00 77.53 342 A 1 
ATOM 2767 N N   . ASN A 1 343 ? -3.983  20.755  -5.160  1.00 86.86 343 A 1 
ATOM 2768 C CA  . ASN A 1 343 ? -4.134  19.300  -5.083  1.00 86.61 343 A 1 
ATOM 2769 C C   . ASN A 1 343 ? -2.934  18.525  -5.654  1.00 87.15 343 A 1 
ATOM 2770 O O   . ASN A 1 343 ? -2.825  17.326  -5.401  1.00 85.68 343 A 1 
ATOM 2771 C CB  . ASN A 1 343 ? -5.437  18.886  -5.784  1.00 85.42 343 A 1 
ATOM 2772 C CG  . ASN A 1 343 ? -6.694  19.261  -5.021  1.00 80.86 343 A 1 
ATOM 2773 O OD1 . ASN A 1 343 ? -6.699  19.536  -3.838  1.00 73.33 343 A 1 
ATOM 2774 N ND2 . ASN A 1 343 ? -7.829  19.239  -5.676  1.00 74.25 343 A 1 
ATOM 2775 N N   . LEU A 1 344 ? -2.017  19.173  -6.382  1.00 84.60 344 A 1 
ATOM 2776 C CA  . LEU A 1 344 ? -0.754  18.552  -6.782  1.00 84.73 344 A 1 
ATOM 2777 C C   . LEU A 1 344 ? 0.100   18.131  -5.577  1.00 85.77 344 A 1 
ATOM 2778 O O   . LEU A 1 344 ? 0.902   17.217  -5.717  1.00 84.48 344 A 1 
ATOM 2779 C CB  . LEU A 1 344 ? 0.046   19.500  -7.695  1.00 85.30 344 A 1 
ATOM 2780 C CG  . LEU A 1 344 ? -0.630  19.831  -9.039  1.00 83.18 344 A 1 
ATOM 2781 C CD1 . LEU A 1 344 ? 0.250   20.803  -9.822  1.00 78.11 344 A 1 
ATOM 2782 C CD2 . LEU A 1 344 ? -0.849  18.583  -9.897  1.00 78.60 344 A 1 
ATOM 2783 N N   . LEU A 1 345 ? -0.098  18.718  -4.390  1.00 85.71 345 A 1 
ATOM 2784 C CA  . LEU A 1 345 ? 0.572   18.290  -3.157  1.00 83.95 345 A 1 
ATOM 2785 C C   . LEU A 1 345 ? 0.077   16.956  -2.602  1.00 83.56 345 A 1 
ATOM 2786 O O   . LEU A 1 345 ? 0.817   16.325  -1.849  1.00 80.12 345 A 1 
ATOM 2787 C CB  . LEU A 1 345 ? 0.397   19.347  -2.067  1.00 82.15 345 A 1 
ATOM 2788 C CG  . LEU A 1 345 ? 1.321   20.555  -2.197  1.00 78.36 345 A 1 
ATOM 2789 C CD1 . LEU A 1 345 ? 0.909   21.543  -1.104  1.00 72.72 345 A 1 
ATOM 2790 C CD2 . LEU A 1 345 ? 2.791   20.178  -1.996  1.00 72.04 345 A 1 
ATOM 2791 N N   . ASN A 1 346 ? -1.132  16.498  -2.949  1.00 86.56 346 A 1 
ATOM 2792 C CA  . ASN A 1 346 ? -1.750  15.307  -2.357  1.00 85.62 346 A 1 
ATOM 2793 C C   . ASN A 1 346 ? -0.847  14.054  -2.362  1.00 85.61 346 A 1 
ATOM 2794 O O   . ASN A 1 346 ? -0.885  13.311  -1.387  1.00 83.71 346 A 1 
ATOM 2795 C CB  . ASN A 1 346 ? -3.085  14.998  -3.060  1.00 84.61 346 A 1 
ATOM 2796 C CG  . ASN A 1 346 ? -4.179  16.018  -2.802  1.00 80.67 346 A 1 
ATOM 2797 O OD1 . ASN A 1 346 ? -4.101  16.881  -1.952  1.00 73.87 346 A 1 
ATOM 2798 N ND2 . ASN A 1 346 ? -5.260  15.937  -3.540  1.00 73.93 346 A 1 
ATOM 2799 N N   . PRO A 1 347 ? -0.029  13.779  -3.398  1.00 85.35 347 A 1 
ATOM 2800 C CA  . PRO A 1 347 ? 0.897   12.649  -3.365  1.00 84.70 347 A 1 
ATOM 2801 C C   . PRO A 1 347 ? 1.955   12.766  -2.263  1.00 84.66 347 A 1 
ATOM 2802 O O   . PRO A 1 347 ? 2.323   11.752  -1.683  1.00 82.22 347 A 1 
ATOM 2803 C CB  . PRO A 1 347 ? 1.544   12.603  -4.755  1.00 84.44 347 A 1 
ATOM 2804 C CG  . PRO A 1 347 ? 0.531   13.324  -5.643  1.00 82.96 347 A 1 
ATOM 2805 C CD  . PRO A 1 347 ? -0.005  14.398  -4.713  1.00 85.89 347 A 1 
ATOM 2806 N N   . VAL A 1 348 ? 2.438   13.980  -1.967  1.00 84.62 348 A 1 
ATOM 2807 C CA  . VAL A 1 348 ? 3.457   14.239  -0.938  1.00 83.33 348 A 1 
ATOM 2808 C C   . VAL A 1 348 ? 2.822   14.242  0.450   1.00 81.63 348 A 1 
ATOM 2809 O O   . VAL A 1 348 ? 3.281   13.527  1.337   1.00 78.81 348 A 1 
ATOM 2810 C CB  . VAL A 1 348 ? 4.197   15.567  -1.209  1.00 83.89 348 A 1 
ATOM 2811 C CG1 . VAL A 1 348 ? 5.257   15.864  -0.139  1.00 76.61 348 A 1 
ATOM 2812 C CG2 . VAL A 1 348 ? 4.903   15.539  -2.567  1.00 78.58 348 A 1 
ATOM 2813 N N   . THR A 1 349 ? 1.740   15.002  0.632   1.00 83.25 349 A 1 
ATOM 2814 C CA  . THR A 1 349 ? 1.058   15.099  1.931   1.00 80.78 349 A 1 
ATOM 2815 C C   . THR A 1 349 ? 0.403   13.780  2.331   1.00 79.18 349 A 1 
ATOM 2816 O O   . THR A 1 349 ? 0.463   13.409  3.496   1.00 75.60 349 A 1 
ATOM 2817 C CB  . THR A 1 349 ? 0.011   16.220  1.936   1.00 80.11 349 A 1 
ATOM 2818 O OG1 . THR A 1 349 ? -0.938  16.040  0.913   1.00 73.99 349 A 1 
ATOM 2819 C CG2 . THR A 1 349 ? 0.643   17.598  1.738   1.00 73.52 349 A 1 
ATOM 2820 N N   . GLY A 1 350 ? -0.154  13.030  1.371   1.00 82.20 350 A 1 
ATOM 2821 C CA  . GLY A 1 350 ? -0.722  11.704  1.611   1.00 80.75 350 A 1 
ATOM 2822 C C   . GLY A 1 350 ? 0.336   10.664  1.980   1.00 80.88 350 A 1 
ATOM 2823 O O   . GLY A 1 350 ? 0.097   9.853   2.869   1.00 78.12 350 A 1 
ATOM 2824 N N   . PHE A 1 351 ? 1.510   10.699  1.342   1.00 78.90 351 A 1 
ATOM 2825 C CA  . PHE A 1 351 ? 2.621   9.803   1.678   1.00 76.81 351 A 1 
ATOM 2826 C C   . PHE A 1 351 ? 3.186   10.081  3.079   1.00 76.38 351 A 1 
ATOM 2827 O O   . PHE A 1 351 ? 3.503   9.149   3.813   1.00 74.07 351 A 1 
ATOM 2828 C CB  . PHE A 1 351 ? 3.712   9.939   0.609   1.00 75.97 351 A 1 
ATOM 2829 C CG  . PHE A 1 351 ? 4.971   9.149   0.909   1.00 73.73 351 A 1 
ATOM 2830 C CD1 . PHE A 1 351 ? 6.127   9.799   1.382   1.00 69.48 351 A 1 
ATOM 2831 C CD2 . PHE A 1 351 ? 4.975   7.748   0.757   1.00 68.27 351 A 1 
ATOM 2832 C CE1 . PHE A 1 351 ? 7.275   9.053   1.697   1.00 64.03 351 A 1 
ATOM 2833 C CE2 . PHE A 1 351 ? 6.124   7.006   1.078   1.00 63.11 351 A 1 
ATOM 2834 C CZ  . PHE A 1 351 ? 7.275   7.658   1.547   1.00 64.21 351 A 1 
ATOM 2835 N N   . LEU A 1 352 ? 3.294   11.356  3.452   1.00 76.39 352 A 1 
ATOM 2836 C CA  . LEU A 1 352 ? 3.839   11.783  4.744   1.00 74.57 352 A 1 
ATOM 2837 C C   . LEU A 1 352 ? 2.797   11.829  5.870   1.00 73.93 352 A 1 
ATOM 2838 O O   . LEU A 1 352 ? 3.156   12.083  7.013   1.00 70.19 352 A 1 
ATOM 2839 C CB  . LEU A 1 352 ? 4.512   13.151  4.556   1.00 73.63 352 A 1 
ATOM 2840 C CG  . LEU A 1 352 ? 5.729   13.128  3.613   1.00 70.76 352 A 1 
ATOM 2841 C CD1 . LEU A 1 352 ? 6.167   14.556  3.343   1.00 67.99 352 A 1 
ATOM 2842 C CD2 . LEU A 1 352 ? 6.916   12.369  4.213   1.00 66.57 352 A 1 
ATOM 2843 N N   . GLY A 1 353 ? 1.511   11.610  5.559   1.00 76.51 353 A 1 
ATOM 2844 C CA  . GLY A 1 353 ? 0.425   11.736  6.534   1.00 75.51 353 A 1 
ATOM 2845 C C   . GLY A 1 353 ? 0.207   13.172  7.032   1.00 76.21 353 A 1 
ATOM 2846 O O   . GLY A 1 353 ? -0.296  13.361  8.134   1.00 72.86 353 A 1 
ATOM 2847 N N   . LEU A 1 354 ? 0.582   14.188  6.242   1.00 76.10 354 A 1 
ATOM 2848 C CA  . LEU A 1 354 ? 0.482   15.597  6.618   1.00 76.78 354 A 1 
ATOM 2849 C C   . LEU A 1 354 ? -0.923  16.133  6.336   1.00 76.97 354 A 1 
ATOM 2850 O O   . LEU A 1 354 ? -1.308  16.339  5.181   1.00 74.03 354 A 1 
ATOM 2851 C CB  . LEU A 1 354 ? 1.548   16.425  5.880   1.00 74.81 354 A 1 
ATOM 2852 C CG  . LEU A 1 354 ? 3.002   16.054  6.211   1.00 71.13 354 A 1 
ATOM 2853 C CD1 . LEU A 1 354 ? 3.935   16.850  5.298   1.00 68.43 354 A 1 
ATOM 2854 C CD2 . LEU A 1 354 ? 3.370   16.349  7.661   1.00 68.38 354 A 1 
ATOM 2855 N N   . LEU A 1 355 ? -1.678  16.387  7.395   1.00 74.73 355 A 1 
ATOM 2856 C CA  . LEU A 1 355 ? -2.996  17.014  7.317   1.00 77.36 355 A 1 
ATOM 2857 C C   . LEU A 1 355 ? -3.101  18.093  8.405   1.00 78.60 355 A 1 
ATOM 2858 O O   . LEU A 1 355 ? -2.908  17.767  9.581   1.00 73.62 355 A 1 
ATOM 2859 C CB  . LEU A 1 355 ? -4.076  15.927  7.471   1.00 74.99 355 A 1 
ATOM 2860 C CG  . LEU A 1 355 ? -5.504  16.434  7.190   1.00 70.08 355 A 1 
ATOM 2861 C CD1 . LEU A 1 355 ? -5.735  16.717  5.702   1.00 65.78 355 A 1 
ATOM 2862 C CD2 . LEU A 1 355 ? -6.514  15.371  7.607   1.00 65.87 355 A 1 
ATOM 2863 N N   . PRO A 1 356 ? -3.408  19.358  8.057   1.00 77.90 356 A 1 
ATOM 2864 C CA  . PRO A 1 356 ? -3.595  20.399  9.061   1.00 78.42 356 A 1 
ATOM 2865 C C   . PRO A 1 356 ? -4.799  20.072  9.944   1.00 79.53 356 A 1 
ATOM 2866 O O   . PRO A 1 356 ? -5.791  19.493  9.477   1.00 77.18 356 A 1 
ATOM 2867 C CB  . PRO A 1 356 ? -3.784  21.701  8.280   1.00 76.49 356 A 1 
ATOM 2868 C CG  . PRO A 1 356 ? -4.362  21.230  6.948   1.00 75.61 356 A 1 
ATOM 2869 C CD  . PRO A 1 356 ? -3.681  19.878  6.730   1.00 80.59 356 A 1 
ATOM 2870 N N   . GLY A 1 357 ? -4.729  20.449  11.224  1.00 76.63 357 A 1 
ATOM 2871 C CA  . GLY A 1 357 ? -5.856  20.363  12.144  1.00 77.46 357 A 1 
ATOM 2872 C C   . GLY A 1 357 ? -7.026  21.230  11.672  1.00 79.99 357 A 1 
ATOM 2873 O O   . GLY A 1 357 ? -6.842  22.239  10.992  1.00 78.17 357 A 1 
ATOM 2874 N N   . TYR A 1 358 ? -8.254  20.864  12.047  1.00 79.31 358 A 1 
ATOM 2875 C CA  . TYR A 1 358 ? -9.469  21.575  11.613  1.00 79.89 358 A 1 
ATOM 2876 C C   . TYR A 1 358 ? -9.432  23.087  11.910  1.00 80.78 358 A 1 
ATOM 2877 O O   . TYR A 1 358 ? -9.918  23.900  11.127  1.00 77.49 358 A 1 
ATOM 2878 C CB  . TYR A 1 358 ? -10.683 20.933  12.294  1.00 78.86 358 A 1 
ATOM 2879 C CG  . TYR A 1 358 ? -11.982 21.665  12.029  1.00 79.75 358 A 1 
ATOM 2880 C CD1 . TYR A 1 358 ? -12.576 22.453  13.038  1.00 75.61 358 A 1 
ATOM 2881 C CD2 . TYR A 1 358 ? -12.571 21.603  10.754  1.00 76.04 358 A 1 
ATOM 2882 C CE1 . TYR A 1 358 ? -13.760 23.165  12.775  1.00 74.36 358 A 1 
ATOM 2883 C CE2 . TYR A 1 358 ? -13.753 22.320  10.488  1.00 75.00 358 A 1 
ATOM 2884 C CZ  . TYR A 1 358 ? -14.351 23.100  11.500  1.00 79.73 358 A 1 
ATOM 2885 O OH  . TYR A 1 358 ? -15.489 23.792  11.241  1.00 78.13 358 A 1 
ATOM 2886 N N   . ARG A 1 359 ? -8.834  23.472  13.042  1.00 78.47 359 A 1 
ATOM 2887 C CA  . ARG A 1 359 ? -8.708  24.878  13.468  1.00 78.06 359 A 1 
ATOM 2888 C C   . ARG A 1 359 ? -7.393  25.530  13.046  1.00 78.20 359 A 1 
ATOM 2889 O O   . ARG A 1 359 ? -7.189  26.715  13.326  1.00 74.24 359 A 1 
ATOM 2890 C CB  . ARG A 1 359 ? -8.920  24.977  14.989  1.00 77.17 359 A 1 
ATOM 2891 C CG  . ARG A 1 359 ? -10.330 24.531  15.400  1.00 76.22 359 A 1 
ATOM 2892 C CD  . ARG A 1 359 ? -10.518 24.700  16.908  1.00 72.96 359 A 1 
ATOM 2893 N NE  . ARG A 1 359 ? -11.849 24.223  17.325  1.00 68.41 359 A 1 
ATOM 2894 C CZ  . ARG A 1 359 ? -12.938 24.941  17.528  1.00 61.13 359 A 1 
ATOM 2895 N NH1 . ARG A 1 359 ? -12.960 26.234  17.422  1.00 57.47 359 A 1 
ATOM 2896 N NH2 . ARG A 1 359 ? -14.048 24.349  17.847  1.00 57.41 359 A 1 
ATOM 2897 N N   . GLU A 1 360 ? -6.510  24.787  12.402  1.00 78.49 360 A 1 
ATOM 2898 C CA  . GLU A 1 360 ? -5.228  25.285  11.920  1.00 77.36 360 A 1 
ATOM 2899 C C   . GLU A 1 360 ? -5.382  26.069  10.611  1.00 77.99 360 A 1 
ATOM 2900 O O   . GLU A 1 360 ? -6.434  26.077  9.963   1.00 74.78 360 A 1 
ATOM 2901 C CB  . GLU A 1 360 ? -4.227  24.128  11.805  1.00 73.91 360 A 1 
ATOM 2902 C CG  . GLU A 1 360 ? -3.840  23.563  13.184  1.00 69.47 360 A 1 
ATOM 2903 C CD  . GLU A 1 360 ? -2.860  22.381  13.114  1.00 69.01 360 A 1 
ATOM 2904 O OE1 . GLU A 1 360 ? -2.438  21.918  14.196  1.00 61.70 360 A 1 
ATOM 2905 O OE2 . GLU A 1 360 ? -2.543  21.928  11.995  1.00 63.34 360 A 1 
ATOM 2906 N N   . THR A 1 361 ? -4.338  26.789  10.224  1.00 80.04 361 A 1 
ATOM 2907 C CA  . THR A 1 361 ? -4.361  27.575  8.986   1.00 80.27 361 A 1 
ATOM 2908 C C   . THR A 1 361 ? -3.975  26.698  7.799   1.00 80.90 361 A 1 
ATOM 2909 O O   . THR A 1 361 ? -2.983  25.976  7.846   1.00 75.36 361 A 1 
ATOM 2910 C CB  . THR A 1 361 ? -3.447  28.799  9.085   1.00 77.14 361 A 1 
ATOM 2911 O OG1 . THR A 1 361 ? -3.752  29.541  10.252  1.00 67.80 361 A 1 
ATOM 2912 C CG2 . THR A 1 361 ? -3.663  29.749  7.919   1.00 68.13 361 A 1 
ATOM 2913 N N   . ASP A 1 362 ? -4.722  26.776  6.693   1.00 78.71 362 A 1 
ATOM 2914 C CA  . ASP A 1 362 ? -4.359  26.077  5.456   1.00 79.27 362 A 1 
ATOM 2915 C C   . ASP A 1 362 ? -3.202  26.796  4.745   1.00 79.29 362 A 1 
ATOM 2916 O O   . ASP A 1 362 ? -3.392  27.822  4.089   1.00 77.49 362 A 1 
ATOM 2917 C CB  . ASP A 1 362 ? -5.601  25.920  4.565   1.00 77.72 362 A 1 
ATOM 2918 C CG  . ASP A 1 362 ? -5.348  25.185  3.240   1.00 75.84 362 A 1 
ATOM 2919 O OD1 . ASP A 1 362 ? -4.259  24.606  3.038   1.00 71.12 362 A 1 
ATOM 2920 O OD2 . ASP A 1 362 ? -6.273  25.199  2.392   1.00 70.90 362 A 1 
ATOM 2921 N N   . ILE A 1 363 ? -1.998  26.231  4.858   1.00 78.94 363 A 1 
ATOM 2922 C CA  . ILE A 1 363 ? -0.779  26.720  4.195   1.00 78.55 363 A 1 
ATOM 2923 C C   . ILE A 1 363 ? -0.471  26.003  2.876   1.00 80.11 363 A 1 
ATOM 2924 O O   . ILE A 1 363 ? 0.574   26.247  2.280   1.00 77.71 363 A 1 
ATOM 2925 C CB  . ILE A 1 363 ? 0.436   26.678  5.143   1.00 75.73 363 A 1 
ATOM 2926 C CG1 . ILE A 1 363 ? 0.801   25.233  5.553   1.00 70.12 363 A 1 
ATOM 2927 C CG2 . ILE A 1 363 ? 0.177   27.580  6.355   1.00 67.90 363 A 1 
ATOM 2928 C CD1 . ILE A 1 363 ? 2.235   25.113  6.090   1.00 62.53 363 A 1 
ATOM 2929 N N   . SER A 1 364 ? -1.355  25.142  2.371   1.00 79.67 364 A 1 
ATOM 2930 C CA  . SER A 1 364 ? -1.062  24.245  1.243   1.00 80.09 364 A 1 
ATOM 2931 C C   . SER A 1 364 ? -0.586  24.990  -0.016  1.00 81.31 364 A 1 
ATOM 2932 O O   . SER A 1 364 ? 0.224   24.469  -0.779  1.00 80.22 364 A 1 
ATOM 2933 C CB  . SER A 1 364 ? -2.295  23.409  0.889   1.00 78.69 364 A 1 
ATOM 2934 O OG  . SER A 1 364 ? -2.826  22.728  2.002   1.00 70.26 364 A 1 
ATOM 2935 N N   . ARG A 1 365 ? -1.049  26.223  -0.239  1.00 84.22 365 A 1 
ATOM 2936 C CA  . ARG A 1 365 ? -0.604  27.060  -1.370  1.00 85.40 365 A 1 
ATOM 2937 C C   . ARG A 1 365 ? 0.861   27.462  -1.238  1.00 86.54 365 A 1 
ATOM 2938 O O   . ARG A 1 365 ? 1.627   27.280  -2.178  1.00 84.99 365 A 1 
ATOM 2939 C CB  . ARG A 1 365 ? -1.470  28.322  -1.494  1.00 84.68 365 A 1 
ATOM 2940 C CG  . ARG A 1 365 ? -2.929  28.006  -1.829  1.00 76.36 365 A 1 
ATOM 2941 C CD  . ARG A 1 365 ? -3.720  29.309  -1.974  1.00 74.95 365 A 1 
ATOM 2942 N NE  . ARG A 1 365 ? -5.164  29.046  -2.121  1.00 65.06 365 A 1 
ATOM 2943 C CZ  . ARG A 1 365 ? -6.117  29.960  -2.175  1.00 57.84 365 A 1 
ATOM 2944 N NH1 . ARG A 1 365 ? -5.851  31.240  -2.140  1.00 52.39 365 A 1 
ATOM 2945 N NH2 . ARG A 1 365 ? -7.368  29.609  -2.255  1.00 51.46 365 A 1 
ATOM 2946 N N   . TRP A 1 366 ? 1.226   28.000  -0.076  1.00 84.76 366 A 1 
ATOM 2947 C CA  . TRP A 1 366 ? 2.596   28.414  0.219   1.00 85.35 366 A 1 
ATOM 2948 C C   . TRP A 1 366 ? 3.536   27.220  0.229   1.00 86.31 366 A 1 
ATOM 2949 O O   . TRP A 1 366 ? 4.586   27.278  -0.406  1.00 83.52 366 A 1 
ATOM 2950 C CB  . TRP A 1 366 ? 2.622   29.164  1.549   1.00 84.56 366 A 1 
ATOM 2951 C CG  . TRP A 1 366 ? 1.864   30.451  1.537   1.00 84.35 366 A 1 
ATOM 2952 C CD1 . TRP A 1 366 ? 0.810   30.769  2.318   1.00 79.03 366 A 1 
ATOM 2953 C CD2 . TRP A 1 366 ? 2.111   31.626  0.698   1.00 81.43 366 A 1 
ATOM 2954 N NE1 . TRP A 1 366 ? 0.395   32.051  2.033   1.00 76.47 366 A 1 
ATOM 2955 C CE2 . TRP A 1 366 ? 1.164   32.629  1.046   1.00 79.52 366 A 1 
ATOM 2956 C CE3 . TRP A 1 366 ? 3.051   31.942  -0.307  1.00 75.66 366 A 1 
ATOM 2957 C CZ2 . TRP A 1 366 ? 1.153   33.891  0.430   1.00 77.47 366 A 1 
ATOM 2958 C CZ3 . TRP A 1 366 ? 3.043   33.210  -0.935  1.00 74.38 366 A 1 
ATOM 2959 C CH2 . TRP A 1 366 ? 2.101   34.180  -0.562  1.00 73.81 366 A 1 
ATOM 2960 N N   . PHE A 1 367 ? 3.095   26.104  0.811   1.00 82.09 367 A 1 
ATOM 2961 C CA  . PHE A 1 367 ? 3.839   24.849  0.788   1.00 82.43 367 A 1 
ATOM 2962 C C   . PHE A 1 367 ? 4.190   24.451  -0.649  1.00 83.48 367 A 1 
ATOM 2963 O O   . PHE A 1 367 ? 5.355   24.229  -0.941  1.00 82.96 367 A 1 
ATOM 2964 C CB  . PHE A 1 367 ? 3.035   23.754  1.506   1.00 80.29 367 A 1 
ATOM 2965 C CG  . PHE A 1 367 ? 3.792   22.461  1.769   1.00 77.77 367 A 1 
ATOM 2966 C CD1 . PHE A 1 367 ? 4.270   21.660  0.717   1.00 70.05 367 A 1 
ATOM 2967 C CD2 . PHE A 1 367 ? 4.027   22.050  3.097   1.00 69.29 367 A 1 
ATOM 2968 C CE1 . PHE A 1 367 ? 5.001   20.481  0.978   1.00 64.11 367 A 1 
ATOM 2969 C CE2 . PHE A 1 367 ? 4.745   20.868  3.358   1.00 63.39 367 A 1 
ATOM 2970 C CZ  . PHE A 1 367 ? 5.240   20.087  2.297   1.00 66.45 367 A 1 
ATOM 2971 N N   . LEU A 1 368 ? 3.238   24.415  -1.582  1.00 83.45 368 A 1 
ATOM 2972 C CA  . LEU A 1 368 ? 3.509   24.012  -2.968  1.00 84.49 368 A 1 
ATOM 2973 C C   . LEU A 1 368 ? 4.475   24.967  -3.678  1.00 84.92 368 A 1 
ATOM 2974 O O   . LEU A 1 368 ? 5.380   24.506  -4.376  1.00 84.67 368 A 1 
ATOM 2975 C CB  . LEU A 1 368 ? 2.188   23.895  -3.743  1.00 84.88 368 A 1 
ATOM 2976 C CG  . LEU A 1 368 ? 2.350   23.442  -5.208  1.00 83.69 368 A 1 
ATOM 2977 C CD1 . LEU A 1 368 ? 3.005   22.068  -5.355  1.00 77.55 368 A 1 
ATOM 2978 C CD2 . LEU A 1 368 ? 0.972   23.369  -5.865  1.00 77.28 368 A 1 
ATOM 2979 N N   . ILE A 1 369 ? 4.300   26.275  -3.514  1.00 87.67 369 A 1 
ATOM 2980 C CA  . ILE A 1 369 ? 5.150   27.291  -4.149  1.00 88.27 369 A 1 
ATOM 2981 C C   . ILE A 1 369 ? 6.595   27.137  -3.667  1.00 88.14 369 A 1 
ATOM 2982 O O   . ILE A 1 369 ? 7.491   26.929  -4.480  1.00 87.05 369 A 1 
ATOM 2983 C CB  . ILE A 1 369 ? 4.591   28.711  -3.884  1.00 88.74 369 A 1 
ATOM 2984 C CG1 . ILE A 1 369 ? 3.255   28.908  -4.636  1.00 83.89 369 A 1 
ATOM 2985 C CG2 . ILE A 1 369 ? 5.598   29.794  -4.312  1.00 83.41 369 A 1 
ATOM 2986 C CD1 . ILE A 1 369 ? 2.455   30.131  -4.164  1.00 74.49 369 A 1 
ATOM 2987 N N   . PHE A 1 370 ? 6.817   27.175  -2.355  1.00 85.20 370 A 1 
ATOM 2988 C CA  . PHE A 1 370 ? 8.163   27.094  -1.795  1.00 84.65 370 A 1 
ATOM 2989 C C   . PHE A 1 370 ? 8.783   25.711  -1.977  1.00 84.71 370 A 1 
ATOM 2990 O O   . PHE A 1 370 ? 9.951   25.628  -2.336  1.00 83.07 370 A 1 
ATOM 2991 C CB  . PHE A 1 370 ? 8.145   27.538  -0.331  1.00 83.93 370 A 1 
ATOM 2992 C CG  . PHE A 1 370 ? 8.032   29.040  -0.174  1.00 82.72 370 A 1 
ATOM 2993 C CD1 . PHE A 1 370 ? 9.152   29.849  -0.447  1.00 78.21 370 A 1 
ATOM 2994 C CD2 . PHE A 1 370 ? 6.833   29.640  0.240   1.00 78.04 370 A 1 
ATOM 2995 C CE1 . PHE A 1 370 ? 9.068   31.244  -0.307  1.00 75.47 370 A 1 
ATOM 2996 C CE2 . PHE A 1 370 ? 6.748   31.034  0.381   1.00 75.40 370 A 1 
ATOM 2997 C CZ  . PHE A 1 370 ? 7.865   31.839  0.111   1.00 77.53 370 A 1 
ATOM 2998 N N   . PHE A 1 371 ? 8.011   24.617  -1.862  1.00 84.13 371 A 1 
ATOM 2999 C CA  . PHE A 1 371 ? 8.494   23.263  -2.152  1.00 83.35 371 A 1 
ATOM 3000 C C   . PHE A 1 371 ? 8.992   23.136  -3.596  1.00 83.43 371 A 1 
ATOM 3001 O O   . PHE A 1 371 ? 10.033  22.529  -3.837  1.00 82.20 371 A 1 
ATOM 3002 C CB  . PHE A 1 371 ? 7.377   22.250  -1.876  1.00 82.43 371 A 1 
ATOM 3003 C CG  . PHE A 1 371 ? 7.787   20.813  -2.113  1.00 81.15 371 A 1 
ATOM 3004 C CD1 . PHE A 1 371 ? 7.332   20.112  -3.247  1.00 75.20 371 A 1 
ATOM 3005 C CD2 . PHE A 1 371 ? 8.653   20.178  -1.203  1.00 74.12 371 A 1 
ATOM 3006 C CE1 . PHE A 1 371 ? 7.732   18.784  -3.461  1.00 70.82 371 A 1 
ATOM 3007 C CE2 . PHE A 1 371 ? 9.057   18.850  -1.420  1.00 71.25 371 A 1 
ATOM 3008 C CZ  . PHE A 1 371 ? 8.597   18.151  -2.546  1.00 74.33 371 A 1 
ATOM 3009 N N   . THR A 1 372 ? 8.293   23.750  -4.558  1.00 87.58 372 A 1 
ATOM 3010 C CA  . THR A 1 372 ? 8.711   23.762  -5.967  1.00 87.70 372 A 1 
ATOM 3011 C C   . THR A 1 372 ? 10.021  24.536  -6.149  1.00 86.77 372 A 1 
ATOM 3012 O O   . THR A 1 372 ? 10.915  24.054  -6.842  1.00 84.73 372 A 1 
ATOM 3013 C CB  . THR A 1 372 ? 7.609   24.351  -6.863  1.00 88.35 372 A 1 
ATOM 3014 O OG1 . THR A 1 372 ? 6.407   23.625  -6.716  1.00 76.55 372 A 1 
ATOM 3015 C CG2 . THR A 1 372 ? 7.957   24.281  -8.346  1.00 77.65 372 A 1 
ATOM 3016 N N   . ILE A 1 373 ? 10.174  25.693  -5.505  1.00 86.30 373 A 1 
ATOM 3017 C CA  . ILE A 1 373 ? 11.413  26.492  -5.547  1.00 85.72 373 A 1 
ATOM 3018 C C   . ILE A 1 373 ? 12.573  25.710  -4.911  1.00 84.80 373 A 1 
ATOM 3019 O O   . ILE A 1 373 ? 13.625  25.557  -5.529  1.00 82.90 373 A 1 
ATOM 3020 C CB  . ILE A 1 373 ? 11.198  27.867  -4.867  1.00 85.94 373 A 1 
ATOM 3021 C CG1 . ILE A 1 373 ? 10.166  28.719  -5.645  1.00 82.31 373 A 1 
ATOM 3022 C CG2 . ILE A 1 373 ? 12.530  28.631  -4.767  1.00 81.69 373 A 1 
ATOM 3023 C CD1 . ILE A 1 373 ? 9.650   29.936  -4.862  1.00 75.60 373 A 1 
ATOM 3024 N N   . PHE A 1 374 ? 12.371  25.151  -3.719  1.00 82.78 374 A 1 
ATOM 3025 C CA  . PHE A 1 374 ? 13.385  24.374  -3.006  1.00 80.14 374 A 1 
ATOM 3026 C C   . PHE A 1 374 ? 13.812  23.141  -3.797  1.00 79.78 374 A 1 
ATOM 3027 O O   . PHE A 1 374 ? 15.000  22.835  -3.856  1.00 77.81 374 A 1 
ATOM 3028 C CB  . PHE A 1 374 ? 12.863  23.957  -1.620  1.00 78.48 374 A 1 
ATOM 3029 C CG  . PHE A 1 374 ? 12.448  25.084  -0.688  1.00 75.57 374 A 1 
ATOM 3030 C CD1 . PHE A 1 374 ? 12.970  26.385  -0.816  1.00 69.79 374 A 1 
ATOM 3031 C CD2 . PHE A 1 374 ? 11.519  24.813  0.336   1.00 68.91 374 A 1 
ATOM 3032 C CE1 . PHE A 1 374 ? 12.554  27.409  0.052   1.00 64.53 374 A 1 
ATOM 3033 C CE2 . PHE A 1 374 ? 11.107  25.831  1.207   1.00 64.87 374 A 1 
ATOM 3034 C CZ  . PHE A 1 374 ? 11.622  27.129  1.064   1.00 66.93 374 A 1 
ATOM 3035 N N   . PHE A 1 375 ? 12.872  22.465  -4.478  1.00 81.77 375 A 1 
ATOM 3036 C CA  . PHE A 1 375 ? 13.193  21.358  -5.373  1.00 80.74 375 A 1 
ATOM 3037 C C   . PHE A 1 375 ? 14.147  21.806  -6.481  1.00 80.36 375 A 1 
ATOM 3038 O O   . PHE A 1 375 ? 15.161  21.150  -6.704  1.00 77.09 375 A 1 
ATOM 3039 C CB  . PHE A 1 375 ? 11.906  20.752  -5.956  1.00 79.31 375 A 1 
ATOM 3040 C CG  . PHE A 1 375 ? 12.143  19.477  -6.748  1.00 77.61 375 A 1 
ATOM 3041 C CD1 . PHE A 1 375 ? 12.631  19.528  -8.065  1.00 72.66 375 A 1 
ATOM 3042 C CD2 . PHE A 1 375 ? 11.917  18.222  -6.146  1.00 71.21 375 A 1 
ATOM 3043 C CE1 . PHE A 1 375 ? 12.917  18.339  -8.768  1.00 67.46 375 A 1 
ATOM 3044 C CE2 . PHE A 1 375 ? 12.197  17.034  -6.847  1.00 66.89 375 A 1 
ATOM 3045 C CZ  . PHE A 1 375 ? 12.708  17.093  -8.155  1.00 70.36 375 A 1 
ATOM 3046 N N   . GLY A 1 376 ? 13.861  22.918  -7.148  1.00 84.54 376 A 1 
ATOM 3047 C CA  . GLY A 1 376 ? 14.731  23.477  -8.185  1.00 83.62 376 A 1 
ATOM 3048 C C   . GLY A 1 376 ? 16.146  23.748  -7.675  1.00 83.85 376 A 1 
ATOM 3049 O O   . GLY A 1 376 ? 17.111  23.302  -8.287  1.00 81.10 376 A 1 
ATOM 3050 N N   . MET A 1 377 ? 16.265  24.397  -6.519  1.00 81.98 377 A 1 
ATOM 3051 C CA  . MET A 1 377 ? 17.546  24.815  -5.939  1.00 80.84 377 A 1 
ATOM 3052 C C   . MET A 1 377 ? 18.391  23.659  -5.391  1.00 78.73 377 A 1 
ATOM 3053 O O   . MET A 1 377 ? 19.604  23.668  -5.557  1.00 75.30 377 A 1 
ATOM 3054 C CB  . MET A 1 377 ? 17.290  25.816  -4.811  1.00 79.44 377 A 1 
ATOM 3055 C CG  . MET A 1 377 ? 16.704  27.134  -5.318  1.00 75.87 377 A 1 
ATOM 3056 S SD  . MET A 1 377 ? 16.374  28.324  -3.996  1.00 73.35 377 A 1 
ATOM 3057 C CE  . MET A 1 377 ? 18.078  28.727  -3.528  1.00 63.33 377 A 1 
ATOM 3058 N N   . ILE A 1 378 ? 17.776  22.668  -4.733  1.00 77.04 378 A 1 
ATOM 3059 C CA  . ILE A 1 378 ? 18.493  21.517  -4.161  1.00 73.84 378 A 1 
ATOM 3060 C C   . ILE A 1 378 ? 18.964  20.578  -5.268  1.00 72.18 378 A 1 
ATOM 3061 O O   . ILE A 1 378 ? 20.071  20.058  -5.216  1.00 67.77 378 A 1 
ATOM 3062 C CB  . ILE A 1 378 ? 17.613  20.783  -3.123  1.00 71.01 378 A 1 
ATOM 3063 C CG1 . ILE A 1 378 ? 17.413  21.658  -1.865  1.00 67.45 378 A 1 
ATOM 3064 C CG2 . ILE A 1 378 ? 18.238  19.437  -2.715  1.00 66.84 378 A 1 
ATOM 3065 C CD1 . ILE A 1 378 ? 16.360  21.118  -0.885  1.00 61.70 378 A 1 
ATOM 3066 N N   . PHE A 1 379 ? 18.132  20.345  -6.279  1.00 75.72 379 A 1 
ATOM 3067 C CA  . PHE A 1 379 ? 18.470  19.431  -7.371  1.00 72.80 379 A 1 
ATOM 3068 C C   . PHE A 1 379 ? 19.430  20.069  -8.386  1.00 73.05 379 A 1 
ATOM 3069 O O   . PHE A 1 379 ? 20.328  19.397  -8.884  1.00 67.77 379 A 1 
ATOM 3070 C CB  . PHE A 1 379 ? 17.161  18.960  -8.004  1.00 66.99 379 A 1 
ATOM 3071 C CG  . PHE A 1 379 ? 17.207  17.567  -8.576  1.00 63.23 379 A 1 
ATOM 3072 C CD1 . PHE A 1 379 ? 17.677  17.345  -9.874  1.00 58.09 379 A 1 
ATOM 3073 C CD2 . PHE A 1 379 ? 16.736  16.487  -7.803  1.00 56.38 379 A 1 
ATOM 3074 C CE1 . PHE A 1 379 ? 17.663  16.046  -10.407 1.00 51.66 379 A 1 
ATOM 3075 C CE2 . PHE A 1 379 ? 16.719  15.192  -8.340  1.00 52.54 379 A 1 
ATOM 3076 C CZ  . PHE A 1 379 ? 17.178  14.970  -9.646  1.00 53.35 379 A 1 
ATOM 3077 N N   . ALA A 1 380 ? 19.267  21.368  -8.665  1.00 78.63 380 A 1 
ATOM 3078 C CA  . ALA A 1 380 ? 20.234  22.292  -9.279  1.00 79.05 380 A 1 
ATOM 3079 C C   . ALA A 1 380 ? 20.906  21.855  -10.599 1.00 81.04 380 A 1 
ATOM 3080 O O   . ALA A 1 380 ? 22.024  22.272  -10.878 1.00 75.21 380 A 1 
ATOM 3081 C CB  . ALA A 1 380 ? 21.232  22.735  -8.197  1.00 73.51 380 A 1 
ATOM 3082 N N   . ASP A 1 381 ? 20.249  21.035  -11.437 1.00 81.67 381 A 1 
ATOM 3083 C CA  . ASP A 1 381 ? 20.828  20.583  -12.711 1.00 83.59 381 A 1 
ATOM 3084 C C   . ASP A 1 381 ? 19.790  20.553  -13.851 1.00 85.06 381 A 1 
ATOM 3085 O O   . ASP A 1 381 ? 18.761  19.870  -13.779 1.00 83.05 381 A 1 
ATOM 3086 C CB  . ASP A 1 381 ? 21.507  19.221  -12.516 1.00 80.26 381 A 1 
ATOM 3087 C CG  . ASP A 1 381 ? 22.275  18.786  -13.765 1.00 77.18 381 A 1 
ATOM 3088 O OD1 . ASP A 1 381 ? 21.614  18.450  -14.775 1.00 72.30 381 A 1 
ATOM 3089 O OD2 . ASP A 1 381 ? 23.522  18.763  -13.739 1.00 71.97 381 A 1 
ATOM 3090 N N   . ALA A 1 382 ? 20.082  21.277  -14.939 1.00 86.41 382 A 1 
ATOM 3091 C CA  . ALA A 1 382 ? 19.166  21.437  -16.070 1.00 87.52 382 A 1 
ATOM 3092 C C   . ALA A 1 382 ? 18.928  20.134  -16.847 1.00 88.82 382 A 1 
ATOM 3093 O O   . ALA A 1 382 ? 17.825  19.896  -17.354 1.00 87.70 382 A 1 
ATOM 3094 C CB  . ALA A 1 382 ? 19.737  22.518  -16.992 1.00 86.72 382 A 1 
ATOM 3095 N N   . ALA A 1 383 ? 19.944  19.279  -16.949 1.00 88.06 383 A 1 
ATOM 3096 C CA  . ALA A 1 383 ? 19.843  18.016  -17.664 1.00 88.02 383 A 1 
ATOM 3097 C C   . ALA A 1 383 ? 18.968  17.018  -16.893 1.00 88.93 383 A 1 
ATOM 3098 O O   . ALA A 1 383 ? 18.063  16.416  -17.480 1.00 88.00 383 A 1 
ATOM 3099 C CB  . ALA A 1 383 ? 21.250  17.489  -17.932 1.00 86.88 383 A 1 
ATOM 3100 N N   . TYR A 1 384 ? 19.149  16.905  -15.573 1.00 86.91 384 A 1 
ATOM 3101 C CA  . TYR A 1 384 ? 18.258  16.102  -14.734 1.00 87.39 384 A 1 
ATOM 3102 C C   . TYR A 1 384 ? 16.816  16.612  -14.775 1.00 88.63 384 A 1 
ATOM 3103 O O   . TYR A 1 384 ? 15.891  15.813  -14.953 1.00 87.52 384 A 1 
ATOM 3104 C CB  . TYR A 1 384 ? 18.761  16.077  -13.292 1.00 85.47 384 A 1 
ATOM 3105 C CG  . TYR A 1 384 ? 20.096  15.405  -13.044 1.00 83.83 384 A 1 
ATOM 3106 C CD1 . TYR A 1 384 ? 20.469  14.236  -13.739 1.00 76.78 384 A 1 
ATOM 3107 C CD2 . TYR A 1 384 ? 20.952  15.933  -12.058 1.00 75.48 384 A 1 
ATOM 3108 C CE1 . TYR A 1 384 ? 21.697  13.609  -13.456 1.00 72.48 384 A 1 
ATOM 3109 C CE2 . TYR A 1 384 ? 22.177  15.310  -11.776 1.00 72.18 384 A 1 
ATOM 3110 C CZ  . TYR A 1 384 ? 22.556  14.146  -12.472 1.00 74.49 384 A 1 
ATOM 3111 O OH  . TYR A 1 384 ? 23.733  13.555  -12.190 1.00 72.13 384 A 1 
ATOM 3112 N N   . GLY A 1 385 ? 16.612  17.925  -14.696 1.00 88.70 385 A 1 
ATOM 3113 C CA  . GLY A 1 385 ? 15.288  18.531  -14.833 1.00 88.93 385 A 1 
ATOM 3114 C C   . GLY A 1 385 ? 14.624  18.181  -16.160 1.00 90.46 385 A 1 
ATOM 3115 O O   . GLY A 1 385 ? 13.461  17.772  -16.189 1.00 89.95 385 A 1 
ATOM 3116 N N   . THR A 1 386 ? 15.383  18.235  -17.257 1.00 91.69 386 A 1 
ATOM 3117 C CA  . THR A 1 386 ? 14.899  17.864  -18.596 1.00 92.58 386 A 1 
ATOM 3118 C C   . THR A 1 386 ? 14.506  16.386  -18.670 1.00 93.07 386 A 1 
ATOM 3119 O O   . THR A 1 386 ? 13.442  16.060  -19.199 1.00 92.13 386 A 1 
ATOM 3120 C CB  . THR A 1 386 ? 15.948  18.195  -19.666 1.00 92.23 386 A 1 
ATOM 3121 O OG1 . THR A 1 386 ? 16.269  19.567  -19.607 1.00 79.81 386 A 1 
ATOM 3122 C CG2 . THR A 1 386 ? 15.430  17.937  -21.079 1.00 79.52 386 A 1 
ATOM 3123 N N   . ILE A 1 387 ? 15.302  15.478  -18.092 1.00 90.74 387 A 1 
ATOM 3124 C CA  . ILE A 1 387 ? 14.966  14.046  -18.015 1.00 90.74 387 A 1 
ATOM 3125 C C   . ILE A 1 387 ? 13.659  13.838  -17.244 1.00 91.80 387 A 1 
ATOM 3126 O O   . ILE A 1 387 ? 12.783  13.103  -17.707 1.00 91.32 387 A 1 
ATOM 3127 C CB  . ILE A 1 387 ? 16.133  13.245  -17.393 1.00 89.88 387 A 1 
ATOM 3128 C CG1 . ILE A 1 387 ? 17.337  13.222  -18.363 1.00 85.78 387 A 1 
ATOM 3129 C CG2 . ILE A 1 387 ? 15.710  11.800  -17.062 1.00 85.15 387 A 1 
ATOM 3130 C CD1 . ILE A 1 387 ? 18.637  12.739  -17.710 1.00 77.46 387 A 1 
ATOM 3131 N N   . ILE A 1 388 ? 13.485  14.501  -16.101 1.00 90.48 388 A 1 
ATOM 3132 C CA  . ILE A 1 388 ? 12.260  14.415  -15.293 1.00 90.52 388 A 1 
ATOM 3133 C C   . ILE A 1 388 ? 11.044  14.905  -16.091 1.00 91.79 388 A 1 
ATOM 3134 O O   . ILE A 1 388 ? 10.004  14.239  -16.092 1.00 91.66 388 A 1 
ATOM 3135 C CB  . ILE A 1 388 ? 12.444  15.183  -13.960 1.00 89.41 388 A 1 
ATOM 3136 C CG1 . ILE A 1 388 ? 13.471  14.453  -13.059 1.00 86.46 388 A 1 
ATOM 3137 C CG2 . ILE A 1 388 ? 11.111  15.327  -13.208 1.00 85.63 388 A 1 
ATOM 3138 C CD1 . ILE A 1 388 ? 13.915  15.269  -11.837 1.00 77.93 388 A 1 
ATOM 3139 N N   . ILE A 1 389 ? 11.175  16.021  -16.826 1.00 92.33 389 A 1 
ATOM 3140 C CA  . ILE A 1 389 ? 10.127  16.543  -17.720 1.00 93.26 389 A 1 
ATOM 3141 C C   . ILE A 1 389 ? 9.756   15.501  -18.779 1.00 94.05 389 A 1 
ATOM 3142 O O   . ILE A 1 389 ? 8.574   15.203  -18.958 1.00 93.41 389 A 1 
ATOM 3143 C CB  . ILE A 1 389 ? 10.575  17.870  -18.380 1.00 93.25 389 A 1 
ATOM 3144 C CG1 . ILE A 1 389 ? 10.646  19.002  -17.336 1.00 89.44 389 A 1 
ATOM 3145 C CG2 . ILE A 1 389 ? 9.628   18.287  -19.524 1.00 88.83 389 A 1 
ATOM 3146 C CD1 . ILE A 1 389 ? 11.429  20.228  -17.817 1.00 84.37 389 A 1 
ATOM 3147 N N   . LEU A 1 390 ? 10.751  14.913  -19.465 1.00 93.30 390 A 1 
ATOM 3148 C CA  . LEU A 1 390 ? 10.520  13.915  -20.514 1.00 93.67 390 A 1 
ATOM 3149 C C   . LEU A 1 390 ? 9.827   12.664  -19.967 1.00 93.88 390 A 1 
ATOM 3150 O O   . LEU A 1 390 ? 8.879   12.169  -20.582 1.00 93.94 390 A 1 
ATOM 3151 C CB  . LEU A 1 390 ? 11.856  13.554  -21.187 1.00 94.33 390 A 1 
ATOM 3152 C CG  . LEU A 1 390 ? 12.463  14.667  -22.065 1.00 90.36 390 A 1 
ATOM 3153 C CD1 . LEU A 1 390 ? 13.845  14.224  -22.549 1.00 82.69 390 A 1 
ATOM 3154 C CD2 . LEU A 1 390 ? 11.598  14.981  -23.287 1.00 83.24 390 A 1 
ATOM 3155 N N   . ILE A 1 391 ? 10.244  12.171  -18.796 1.00 93.35 391 A 1 
ATOM 3156 C CA  . ILE A 1 391 ? 9.607   11.038  -18.111 1.00 92.27 391 A 1 
ATOM 3157 C C   . ILE A 1 391 ? 8.150   11.372  -17.775 1.00 93.00 391 A 1 
ATOM 3158 O O   . ILE A 1 391 ? 7.244   10.593  -18.091 1.00 92.43 391 A 1 
ATOM 3159 C CB  . ILE A 1 391 ? 10.421  10.640  -16.854 1.00 91.34 391 A 1 
ATOM 3160 C CG1 . ILE A 1 391 ? 11.768  10.000  -17.269 1.00 87.91 391 A 1 
ATOM 3161 C CG2 . ILE A 1 391 ? 9.638   9.669   -15.955 1.00 87.18 391 A 1 
ATOM 3162 C CD1 . ILE A 1 391 ? 12.760  9.815   -16.108 1.00 80.06 391 A 1 
ATOM 3163 N N   . ALA A 1 392 ? 7.901   12.535  -17.172 1.00 92.19 392 A 1 
ATOM 3164 C CA  . ALA A 1 392 ? 6.555   12.966  -16.807 1.00 92.08 392 A 1 
ATOM 3165 C C   . ALA A 1 392 ? 5.645   13.076  -18.041 1.00 92.71 392 A 1 
ATOM 3166 O O   . ALA A 1 392 ? 4.559   12.486  -18.056 1.00 92.05 392 A 1 
ATOM 3167 C CB  . ALA A 1 392 ? 6.652   14.289  -16.038 1.00 92.51 392 A 1 
ATOM 3168 N N   . LEU A 1 393 ? 6.111   13.743  -19.110 1.00 93.27 393 A 1 
ATOM 3169 C CA  . LEU A 1 393 ? 5.381   13.880  -20.370 1.00 93.24 393 A 1 
ATOM 3170 C C   . LEU A 1 393 ? 5.096   12.525  -21.017 1.00 93.00 393 A 1 
ATOM 3171 O O   . LEU A 1 393 ? 3.958   12.265  -21.407 1.00 92.29 393 A 1 
ATOM 3172 C CB  . LEU A 1 393 ? 6.174   14.775  -21.342 1.00 93.61 393 A 1 
ATOM 3173 C CG  . LEU A 1 393 ? 6.179   16.274  -20.987 1.00 88.63 393 A 1 
ATOM 3174 C CD1 . LEU A 1 393 ? 7.072   17.016  -21.980 1.00 80.29 393 A 1 
ATOM 3175 C CD2 . LEU A 1 393 ? 4.778   16.892  -21.051 1.00 81.75 393 A 1 
ATOM 3176 N N   . PHE A 1 394 ? 6.082   11.620  -21.071 1.00 93.73 394 A 1 
ATOM 3177 C CA  . PHE A 1 394 ? 5.904   10.275  -21.618 1.00 92.44 394 A 1 
ATOM 3178 C C   . PHE A 1 394 ? 4.790   9.509   -20.899 1.00 91.52 394 A 1 
ATOM 3179 O O   . PHE A 1 394 ? 3.905   8.941   -21.542 1.00 90.53 394 A 1 
ATOM 3180 C CB  . PHE A 1 394 ? 7.232   9.514   -21.541 1.00 92.71 394 A 1 
ATOM 3181 C CG  . PHE A 1 394 ? 7.117   8.070   -21.987 1.00 90.70 394 A 1 
ATOM 3182 C CD1 . PHE A 1 394 ? 7.001   7.038   -21.034 1.00 82.31 394 A 1 
ATOM 3183 C CD2 . PHE A 1 394 ? 7.094   7.756   -23.360 1.00 83.58 394 A 1 
ATOM 3184 C CE1 . PHE A 1 394 ? 6.880   5.703   -21.457 1.00 82.26 394 A 1 
ATOM 3185 C CE2 . PHE A 1 394 ? 6.971   6.422   -23.780 1.00 82.78 394 A 1 
ATOM 3186 C CZ  . PHE A 1 394 ? 6.870   5.392   -22.828 1.00 85.34 394 A 1 
ATOM 3187 N N   . PHE A 1 395 ? 4.783   9.506   -19.563 1.00 91.12 395 A 1 
ATOM 3188 C CA  . PHE A 1 395 ? 3.748   8.802   -18.797 1.00 89.38 395 A 1 
ATOM 3189 C C   . PHE A 1 395 ? 2.379   9.490   -18.846 1.00 89.18 395 A 1 
ATOM 3190 O O   . PHE A 1 395 ? 1.357   8.796   -18.870 1.00 87.76 395 A 1 
ATOM 3191 C CB  . PHE A 1 395 ? 4.217   8.578   -17.358 1.00 90.09 395 A 1 
ATOM 3192 C CG  . PHE A 1 395 ? 5.199   7.432   -17.201 1.00 89.86 395 A 1 
ATOM 3193 C CD1 . PHE A 1 395 ? 4.782   6.104   -17.421 1.00 84.20 395 A 1 
ATOM 3194 C CD2 . PHE A 1 395 ? 6.529   7.683   -16.823 1.00 84.65 395 A 1 
ATOM 3195 C CE1 . PHE A 1 395 ? 5.690   5.042   -17.269 1.00 83.59 395 A 1 
ATOM 3196 C CE2 . PHE A 1 395 ? 7.441   6.622   -16.674 1.00 83.78 395 A 1 
ATOM 3197 C CZ  . PHE A 1 395 ? 7.023   5.299   -16.898 1.00 86.15 395 A 1 
ATOM 3198 N N   . ILE A 1 396 ? 2.329   10.827  -18.913 1.00 90.88 396 A 1 
ATOM 3199 C CA  . ILE A 1 396 ? 1.086   11.584  -19.129 1.00 90.03 396 A 1 
ATOM 3200 C C   . ILE A 1 396 ? 0.490   11.218  -20.491 1.00 89.09 396 A 1 
ATOM 3201 O O   . ILE A 1 396 ? -0.665  10.787  -20.558 1.00 87.45 396 A 1 
ATOM 3202 C CB  . ILE A 1 396 ? 1.330   13.107  -18.980 1.00 91.17 396 A 1 
ATOM 3203 C CG1 . ILE A 1 396 ? 1.595   13.459  -17.498 1.00 88.98 396 A 1 
ATOM 3204 C CG2 . ILE A 1 396 ? 0.132   13.923  -19.504 1.00 88.19 396 A 1 
ATOM 3205 C CD1 . ILE A 1 396 ? 2.185   14.859  -17.281 1.00 83.42 396 A 1 
ATOM 3206 N N   . LEU A 1 397 ? 1.286   11.289  -21.570 1.00 91.31 397 A 1 
ATOM 3207 C CA  . LEU A 1 397 ? 0.857   10.928  -22.923 1.00 89.87 397 A 1 
ATOM 3208 C C   . LEU A 1 397 ? 0.422   9.463   -22.990 1.00 88.04 397 A 1 
ATOM 3209 O O   . LEU A 1 397 ? -0.685  9.162   -23.442 1.00 86.74 397 A 1 
ATOM 3210 C CB  . LEU A 1 397 ? 1.998   11.214  -23.922 1.00 90.98 397 A 1 
ATOM 3211 C CG  . LEU A 1 397 ? 2.290   12.709  -24.156 1.00 86.18 397 A 1 
ATOM 3212 C CD1 . LEU A 1 397 ? 3.543   12.847  -25.017 1.00 78.83 397 A 1 
ATOM 3213 C CD2 . LEU A 1 397 ? 1.136   13.421  -24.863 1.00 79.66 397 A 1 
ATOM 3214 N N   . LYS A 1 398 ? 1.217   8.542   -22.445 1.00 89.95 398 A 1 
ATOM 3215 C CA  . LYS A 1 398 ? 0.864   7.117   -22.359 1.00 87.03 398 A 1 
ATOM 3216 C C   . LYS A 1 398 ? -0.461  6.894   -21.624 1.00 85.50 398 A 1 
ATOM 3217 O O   . LYS A 1 398 ? -1.245  6.033   -22.023 1.00 83.66 398 A 1 
ATOM 3218 C CB  . LYS A 1 398 ? 2.020   6.367   -21.683 1.00 86.95 398 A 1 
ATOM 3219 C CG  . LYS A 1 398 ? 1.798   4.849   -21.634 1.00 81.68 398 A 1 
ATOM 3220 C CD  . LYS A 1 398 ? 3.023   4.172   -21.017 1.00 77.64 398 A 1 
ATOM 3221 C CE  . LYS A 1 398 ? 2.840   2.652   -20.973 1.00 71.03 398 A 1 
ATOM 3222 N NZ  . LYS A 1 398 ? 4.058   1.997   -20.429 1.00 63.76 398 A 1 
ATOM 3223 N N   . SER A 1 399 ? -0.721  7.646   -20.562 1.00 86.66 399 A 1 
ATOM 3224 C CA  . SER A 1 399 ? -1.982  7.594   -19.815 1.00 84.35 399 A 1 
ATOM 3225 C C   . SER A 1 399 ? -3.160  8.109   -20.647 1.00 83.44 399 A 1 
ATOM 3226 O O   . SER A 1 399 ? -4.213  7.475   -20.666 1.00 80.94 399 A 1 
ATOM 3227 C CB  . SER A 1 399 ? -1.839  8.393   -18.516 1.00 83.75 399 A 1 
ATOM 3228 O OG  . SER A 1 399 ? -2.983  8.217   -17.701 1.00 72.76 399 A 1 
ATOM 3229 N N   . LEU A 1 400 ? -2.976  9.213   -21.386 1.00 88.31 400 A 1 
ATOM 3230 C CA  . LEU A 1 400 ? -4.001  9.812   -22.250 1.00 86.70 400 A 1 
ATOM 3231 C C   . LEU A 1 400 ? -4.340  8.928   -23.457 1.00 85.11 400 A 1 
ATOM 3232 O O   . LEU A 1 400 ? -5.508  8.815   -23.825 1.00 82.36 400 A 1 
ATOM 3233 C CB  . LEU A 1 400 ? -3.515  11.196  -22.723 1.00 87.34 400 A 1 
ATOM 3234 C CG  . LEU A 1 400 ? -3.487  12.280  -21.627 1.00 82.92 400 A 1 
ATOM 3235 C CD1 . LEU A 1 400 ? -2.797  13.527  -22.167 1.00 76.44 400 A 1 
ATOM 3236 C CD2 . LEU A 1 400 ? -4.896  12.667  -21.172 1.00 76.45 400 A 1 
ATOM 3237 N N   . PHE A 1 401 ? -3.346  8.256   -24.059 1.00 88.59 401 A 1 
ATOM 3238 C CA  . PHE A 1 401 ? -3.554  7.383   -25.226 1.00 86.22 401 A 1 
ATOM 3239 C C   . PHE A 1 401 ? -4.023  5.963   -24.881 1.00 84.53 401 A 1 
ATOM 3240 O O   . PHE A 1 401 ? -4.409  5.204   -25.772 1.00 80.49 401 A 1 
ATOM 3241 C CB  . PHE A 1 401 ? -2.296  7.390   -26.107 1.00 85.47 401 A 1 
ATOM 3242 C CG  . PHE A 1 401 ? -2.098  8.702   -26.849 1.00 82.32 401 A 1 
ATOM 3243 C CD1 . PHE A 1 401 ? -3.016  9.095   -27.840 1.00 77.10 401 A 1 
ATOM 3244 C CD2 . PHE A 1 401 ? -1.005  9.538   -26.545 1.00 76.28 401 A 1 
ATOM 3245 C CE1 . PHE A 1 401 ? -2.855  10.323  -28.505 1.00 74.26 401 A 1 
ATOM 3246 C CE2 . PHE A 1 401 ? -0.848  10.765  -27.211 1.00 74.52 401 A 1 
ATOM 3247 C CZ  . PHE A 1 401 ? -1.773  11.162  -28.189 1.00 74.79 401 A 1 
ATOM 3248 N N   . ASN A 1 402 ? -4.069  5.585   -23.615 1.00 83.71 402 A 1 
ATOM 3249 C CA  . ASN A 1 402 ? -4.532  4.262   -23.205 1.00 81.02 402 A 1 
ATOM 3250 C C   . ASN A 1 402 ? -6.061  4.124   -23.381 1.00 78.57 402 A 1 
ATOM 3251 O O   . ASN A 1 402 ? -6.843  4.643   -22.582 1.00 75.02 402 A 1 
ATOM 3252 C CB  . ASN A 1 402 ? -4.044  3.982   -21.771 1.00 77.80 402 A 1 
ATOM 3253 C CG  . ASN A 1 402 ? -4.251  2.538   -21.355 1.00 71.78 402 A 1 
ATOM 3254 O OD1 . ASN A 1 402 ? -5.048  1.796   -21.904 1.00 66.00 402 A 1 
ATOM 3255 N ND2 . ASN A 1 402 ? -3.529  2.075   -20.363 1.00 65.71 402 A 1 
ATOM 3256 N N   . LYS A 1 403 ? -6.492  3.365   -24.411 1.00 76.11 403 A 1 
ATOM 3257 C CA  . LYS A 1 403 ? -7.914  3.117   -24.734 1.00 74.30 403 A 1 
ATOM 3258 C C   . LYS A 1 403 ? -8.719  2.602   -23.534 1.00 72.92 403 A 1 
ATOM 3259 O O   . LYS A 1 403 ? -9.837  3.063   -23.321 1.00 68.90 403 A 1 
ATOM 3260 C CB  . LYS A 1 403 ? -8.052  2.137   -25.924 1.00 71.46 403 A 1 
ATOM 3261 C CG  . LYS A 1 403 ? -7.768  2.776   -27.295 1.00 64.75 403 A 1 
ATOM 3262 C CD  . LYS A 1 403 ? -8.043  1.789   -28.450 1.00 60.26 403 A 1 
ATOM 3263 C CE  . LYS A 1 403 ? -7.836  2.451   -29.817 1.00 52.15 403 A 1 
ATOM 3264 N NZ  . LYS A 1 403 ? -8.125  1.533   -30.960 1.00 43.99 403 A 1 
ATOM 3265 N N   . GLY A 1 404 ? -8.154  1.712   -22.716 1.00 74.39 404 A 1 
ATOM 3266 C CA  . GLY A 1 404 ? -8.835  1.174   -21.530 1.00 73.70 404 A 1 
ATOM 3267 C C   . GLY A 1 404 ? -9.107  2.232   -20.454 1.00 74.42 404 A 1 
ATOM 3268 O O   . GLY A 1 404 ? -10.177 2.229   -19.849 1.00 70.19 404 A 1 
ATOM 3269 N N   . ARG A 1 405 ? -8.188  3.184   -20.252 1.00 69.80 405 A 1 
ATOM 3270 C CA  . ARG A 1 405 ? -8.402  4.303   -19.314 1.00 69.97 405 A 1 
ATOM 3271 C C   . ARG A 1 405 ? -9.397  5.338   -19.843 1.00 70.30 405 A 1 
ATOM 3272 O O   . ARG A 1 405 ? -10.187 5.844   -19.052 1.00 69.07 405 A 1 
ATOM 3273 C CB  . ARG A 1 405 ? -7.076  4.987   -18.951 1.00 69.86 405 A 1 
ATOM 3274 C CG  . ARG A 1 405 ? -6.305  4.220   -17.867 1.00 65.15 405 A 1 
ATOM 3275 C CD  . ARG A 1 405 ? -5.117  5.068   -17.394 1.00 63.41 405 A 1 
ATOM 3276 N NE  . ARG A 1 405 ? -4.424  4.460   -16.240 1.00 57.09 405 A 1 
ATOM 3277 C CZ  . ARG A 1 405 ? -3.466  5.032   -15.526 1.00 52.37 405 A 1 
ATOM 3278 N NH1 . ARG A 1 405 ? -3.003  6.215   -15.818 1.00 49.49 405 A 1 
ATOM 3279 N NH2 . ARG A 1 405 ? -2.948  4.427   -14.490 1.00 46.61 405 A 1 
ATOM 3280 N N   . ARG A 1 406 ? -9.394  5.611   -21.156 1.00 69.73 406 A 1 
ATOM 3281 C CA  . ARG A 1 406 ? -10.398 6.493   -21.787 1.00 70.08 406 A 1 
ATOM 3282 C C   . ARG A 1 406 ? -11.818 5.959   -21.602 1.00 69.90 406 A 1 
ATOM 3283 O O   . ARG A 1 406 ? -12.700 6.724   -21.232 1.00 69.41 406 A 1 
ATOM 3284 C CB  . ARG A 1 406 ? -10.114 6.694   -23.287 1.00 69.33 406 A 1 
ATOM 3285 C CG  . ARG A 1 406 ? -9.021  7.735   -23.558 1.00 63.05 406 A 1 
ATOM 3286 C CD  . ARG A 1 406 ? -8.930  8.007   -25.065 1.00 61.56 406 A 1 
ATOM 3287 N NE  . ARG A 1 406 ? -7.959  9.075   -25.381 1.00 55.04 406 A 1 
ATOM 3288 C CZ  . ARG A 1 406 ? -7.695  9.568   -26.578 1.00 51.08 406 A 1 
ATOM 3289 N NH1 . ARG A 1 406 ? -8.279  9.137   -27.659 1.00 48.33 406 A 1 
ATOM 3290 N NH2 . ARG A 1 406 ? -6.823  10.530  -26.718 1.00 44.28 406 A 1 
ATOM 3291 N N   . LEU A 1 407 ? -12.020 4.654   -21.792 1.00 67.13 407 A 1 
ATOM 3292 C CA  . LEU A 1 407 ? -13.319 4.001   -21.580 1.00 64.90 407 A 1 
ATOM 3293 C C   . LEU A 1 407 ? -13.789 4.098   -20.121 1.00 65.48 407 A 1 
ATOM 3294 O O   . LEU A 1 407 ? -14.973 4.279   -19.871 1.00 63.17 407 A 1 
ATOM 3295 C CB  . LEU A 1 407 ? -13.220 2.528   -22.024 1.00 64.11 407 A 1 
ATOM 3296 C CG  . LEU A 1 407 ? -13.203 2.336   -23.550 1.00 56.05 407 A 1 
ATOM 3297 C CD1 . LEU A 1 407 ? -12.709 0.931   -23.894 1.00 50.44 407 A 1 
ATOM 3298 C CD2 . LEU A 1 407 ? -14.591 2.519   -24.165 1.00 53.83 407 A 1 
ATOM 3299 N N   . GLN A 1 408 ? -12.865 4.029   -19.153 1.00 71.09 408 A 1 
ATOM 3300 C CA  . GLN A 1 408 ? -13.174 4.136   -17.722 1.00 71.54 408 A 1 
ATOM 3301 C C   . GLN A 1 408 ? -13.220 5.584   -17.195 1.00 72.37 408 A 1 
ATOM 3302 O O   . GLN A 1 408 ? -13.412 5.769   -15.998 1.00 70.29 408 A 1 
ATOM 3303 C CB  . GLN A 1 408 ? -12.173 3.282   -16.923 1.00 69.29 408 A 1 
ATOM 3304 C CG  . GLN A 1 408 ? -12.342 1.775   -17.189 1.00 60.26 408 A 1 
ATOM 3305 C CD  . GLN A 1 408 ? -11.379 0.895   -16.391 1.00 55.18 408 A 1 
ATOM 3306 O OE1 . GLN A 1 408 ? -10.510 1.331   -15.644 1.00 51.25 408 A 1 
ATOM 3307 N NE2 . GLN A 1 408 ? -11.507 -0.411  -16.516 1.00 46.33 408 A 1 
ATOM 3308 N N   . LYS A 1 409 ? -12.994 6.601   -18.034 1.00 73.95 409 A 1 
ATOM 3309 C CA  . LYS A 1 409 ? -12.891 8.027   -17.654 1.00 74.29 409 A 1 
ATOM 3310 C C   . LYS A 1 409 ? -11.978 8.282   -16.435 1.00 75.24 409 A 1 
ATOM 3311 O O   . LYS A 1 409 ? -12.202 9.221   -15.677 1.00 71.06 409 A 1 
ATOM 3312 C CB  . LYS A 1 409 ? -14.294 8.651   -17.476 1.00 71.15 409 A 1 
ATOM 3313 C CG  . LYS A 1 409 ? -15.153 8.676   -18.749 1.00 65.73 409 A 1 
ATOM 3314 C CD  . LYS A 1 409 ? -16.485 9.390   -18.464 1.00 61.35 409 A 1 
ATOM 3315 C CE  . LYS A 1 409 ? -17.363 9.468   -19.717 1.00 53.85 409 A 1 
ATOM 3316 N NZ  . LYS A 1 409 ? -18.666 10.144  -19.444 1.00 44.84 409 A 1 
ATOM 3317 N N   . LYS A 1 410 ? -10.952 7.447   -16.219 1.00 76.21 410 A 1 
ATOM 3318 C CA  . LYS A 1 410 ? -10.027 7.607   -15.083 1.00 77.12 410 A 1 
ATOM 3319 C C   . LYS A 1 410 ? -9.099  8.801   -15.328 1.00 79.98 410 A 1 
ATOM 3320 O O   . LYS A 1 410 ? -8.429  8.825   -16.366 1.00 77.39 410 A 1 
ATOM 3321 C CB  . LYS A 1 410 ? -9.240  6.312   -14.812 1.00 72.84 410 A 1 
ATOM 3322 C CG  . LYS A 1 410 ? -10.122 5.283   -14.083 1.00 65.81 410 A 1 
ATOM 3323 C CD  . LYS A 1 410 ? -9.370  3.988   -13.731 1.00 62.51 410 A 1 
ATOM 3324 C CE  . LYS A 1 410 ? -10.328 3.078   -12.945 1.00 55.62 410 A 1 
ATOM 3325 N NZ  . LYS A 1 410 ? -9.783  1.716   -12.705 1.00 47.64 410 A 1 
ATOM 3326 N N   . PRO A 1 411 ? -9.006  9.765   -14.385 1.00 77.01 411 A 1 
ATOM 3327 C CA  . PRO A 1 411 ? -8.112  10.912  -14.528 1.00 80.03 411 A 1 
ATOM 3328 C C   . PRO A 1 411 ? -6.644  10.465  -14.528 1.00 82.13 411 A 1 
ATOM 3329 O O   . PRO A 1 411 ? -6.285  9.388   -14.037 1.00 79.13 411 A 1 
ATOM 3330 C CB  . PRO A 1 411 ? -8.456  11.850  -13.365 1.00 76.95 411 A 1 
ATOM 3331 C CG  . PRO A 1 411 ? -8.970  10.900  -12.286 1.00 73.57 411 A 1 
ATOM 3332 C CD  . PRO A 1 411 ? -9.679  9.814   -13.089 1.00 79.76 411 A 1 
ATOM 3333 N N   . VAL A 1 412 ? -5.776  11.301  -15.108 1.00 80.45 412 A 1 
ATOM 3334 C CA  . VAL A 1 412 ? -4.319  11.113  -15.040 1.00 82.80 412 A 1 
ATOM 3335 C C   . VAL A 1 412 ? -3.874  11.290  -13.588 1.00 84.34 412 A 1 
ATOM 3336 O O   . VAL A 1 412 ? -4.391  12.152  -12.882 1.00 82.09 412 A 1 
ATOM 3337 C CB  . VAL A 1 412 ? -3.580  12.076  -15.989 1.00 81.82 412 A 1 
ATOM 3338 C CG1 . VAL A 1 412 ? -2.062  11.855  -15.956 1.00 74.25 412 A 1 
ATOM 3339 C CG2 . VAL A 1 412 ? -4.043  11.881  -17.441 1.00 75.87 412 A 1 
ATOM 3340 N N   . ASN A 1 413 ? -2.917  10.472  -13.136 1.00 85.16 413 A 1 
ATOM 3341 C CA  . ASN A 1 413 ? -2.405  10.547  -11.772 1.00 86.33 413 A 1 
ATOM 3342 C C   . ASN A 1 413 ? -1.785  11.933  -11.502 1.00 87.71 413 A 1 
ATOM 3343 O O   . ASN A 1 413 ? -0.886  12.356  -12.230 1.00 86.21 413 A 1 
ATOM 3344 C CB  . ASN A 1 413 ? -1.402  9.393   -11.551 1.00 83.74 413 A 1 
ATOM 3345 C CG  . ASN A 1 413 ? -0.888  9.303   -10.126 1.00 77.71 413 A 1 
ATOM 3346 O OD1 . ASN A 1 413 ? -1.146  10.142  -9.289  1.00 69.73 413 A 1 
ATOM 3347 N ND2 . ASN A 1 413 ? -0.144  8.280   -9.794  1.00 70.59 413 A 1 
ATOM 3348 N N   . GLN A 1 414 ? -2.229  12.605  -10.438 1.00 88.24 414 A 1 
ATOM 3349 C CA  . GLN A 1 414 ? -1.741  13.923  -10.017 1.00 89.50 414 A 1 
ATOM 3350 C C   . GLN A 1 414 ? -0.228  13.942  -9.758  1.00 90.94 414 A 1 
ATOM 3351 O O   . GLN A 1 414 ? 0.426   14.936  -10.056 1.00 88.54 414 A 1 
ATOM 3352 C CB  . GLN A 1 414 ? -2.488  14.358  -8.747  1.00 87.39 414 A 1 
ATOM 3353 C CG  . GLN A 1 414 ? -3.956  14.718  -9.024  1.00 77.76 414 A 1 
ATOM 3354 C CD  . GLN A 1 414 ? -4.715  15.049  -7.744  1.00 74.15 414 A 1 
ATOM 3355 O OE1 . GLN A 1 414 ? -4.438  14.532  -6.677  1.00 66.38 414 A 1 
ATOM 3356 N NE2 . GLN A 1 414 ? -5.722  15.886  -7.799  1.00 62.43 414 A 1 
ATOM 3357 N N   . GLY A 1 415 ? 0.355   12.832  -9.297  1.00 88.92 415 A 1 
ATOM 3358 C CA  . GLY A 1 415 ? 1.801   12.714  -9.101  1.00 89.16 415 A 1 
ATOM 3359 C C   . GLY A 1 415 ? 2.623   12.950  -10.371 1.00 90.59 415 A 1 
ATOM 3360 O O   . GLY A 1 415 ? 3.736   13.451  -10.283 1.00 89.18 415 A 1 
ATOM 3361 N N   . LEU A 1 416 ? 2.084   12.664  -11.563 1.00 89.75 416 A 1 
ATOM 3362 C CA  . LEU A 1 416 ? 2.774   12.947  -12.830 1.00 90.86 416 A 1 
ATOM 3363 C C   . LEU A 1 416 ? 2.795   14.446  -13.156 1.00 91.72 416 A 1 
ATOM 3364 O O   . LEU A 1 416 ? 3.780   14.929  -13.703 1.00 91.55 416 A 1 
ATOM 3365 C CB  . LEU A 1 416 ? 2.113   12.167  -13.980 1.00 90.68 416 A 1 
ATOM 3366 C CG  . LEU A 1 416 ? 2.219   10.635  -13.874 1.00 88.02 416 A 1 
ATOM 3367 C CD1 . LEU A 1 416 ? 1.447   9.995   -15.029 1.00 81.08 416 A 1 
ATOM 3368 C CD2 . LEU A 1 416 ? 3.670   10.145  -13.946 1.00 81.16 416 A 1 
ATOM 3369 N N   . PHE A 1 417 ? 1.744   15.177  -12.810 1.00 91.43 417 A 1 
ATOM 3370 C CA  . PHE A 1 417 ? 1.714   16.634  -12.963 1.00 92.23 417 A 1 
ATOM 3371 C C   . PHE A 1 417 ? 2.608   17.330  -11.936 1.00 92.75 417 A 1 
ATOM 3372 O O   . PHE A 1 417 ? 3.288   18.290  -12.287 1.00 91.72 417 A 1 
ATOM 3373 C CB  . PHE A 1 417 ? 0.276   17.143  -12.855 1.00 91.95 417 A 1 
ATOM 3374 C CG  . PHE A 1 417 ? -0.613  16.731  -14.009 1.00 91.58 417 A 1 
ATOM 3375 C CD1 . PHE A 1 417 ? -0.445  17.334  -15.269 1.00 84.91 417 A 1 
ATOM 3376 C CD2 . PHE A 1 417 ? -1.619  15.767  -13.822 1.00 85.18 417 A 1 
ATOM 3377 C CE1 . PHE A 1 417 ? -1.289  16.983  -16.335 1.00 83.71 417 A 1 
ATOM 3378 C CE2 . PHE A 1 417 ? -2.465  15.416  -14.890 1.00 84.10 417 A 1 
ATOM 3379 C CZ  . PHE A 1 417 ? -2.303  16.029  -16.143 1.00 85.83 417 A 1 
ATOM 3380 N N   . LEU A 1 418 ? 2.674   16.822  -10.704 1.00 91.34 418 A 1 
ATOM 3381 C CA  . LEU A 1 418 ? 3.651   17.287  -9.722  1.00 90.84 418 A 1 
ATOM 3382 C C   . LEU A 1 418 ? 5.073   17.045  -10.229 1.00 91.09 418 A 1 
ATOM 3383 O O   . LEU A 1 418 ? 5.878   17.968  -10.229 1.00 90.79 418 A 1 
ATOM 3384 C CB  . LEU A 1 418 ? 3.405   16.591  -8.372  1.00 90.34 418 A 1 
ATOM 3385 C CG  . LEU A 1 418 ? 4.401   17.016  -7.275  1.00 88.22 418 A 1 
ATOM 3386 C CD1 . LEU A 1 418 ? 4.288   18.502  -6.932  1.00 81.48 418 A 1 
ATOM 3387 C CD2 . LEU A 1 418 ? 4.140   16.200  -6.009  1.00 80.71 418 A 1 
ATOM 3388 N N   . LEU A 1 419 ? 5.378   15.851  -10.731 1.00 91.26 419 A 1 
ATOM 3389 C CA  . LEU A 1 419 ? 6.688   15.520  -11.291 1.00 90.51 419 A 1 
ATOM 3390 C C   . LEU A 1 419 ? 7.063   16.454  -12.452 1.00 91.03 419 A 1 
ATOM 3391 O O   . LEU A 1 419 ? 8.204   16.895  -12.527 1.00 90.50 419 A 1 
ATOM 3392 C CB  . LEU A 1 419 ? 6.677   14.047  -11.736 1.00 89.78 419 A 1 
ATOM 3393 C CG  . LEU A 1 419 ? 8.060   13.510  -12.151 1.00 84.26 419 A 1 
ATOM 3394 C CD1 . LEU A 1 419 ? 8.992   13.379  -10.945 1.00 78.40 419 A 1 
ATOM 3395 C CD2 . LEU A 1 419 ? 7.903   12.129  -12.789 1.00 76.87 419 A 1 
ATOM 3396 N N   . LEU A 1 420 ? 6.109   16.792  -13.323 1.00 91.25 420 A 1 
ATOM 3397 C CA  . LEU A 1 420 ? 6.310   17.758  -14.405 1.00 91.59 420 A 1 
ATOM 3398 C C   . LEU A 1 420 ? 6.644   19.154  -13.859 1.00 91.77 420 A 1 
ATOM 3399 O O   . LEU A 1 420 ? 7.608   19.760  -14.317 1.00 91.73 420 A 1 
ATOM 3400 C CB  . LEU A 1 420 ? 5.056   17.779  -15.300 1.00 92.55 420 A 1 
ATOM 3401 C CG  . LEU A 1 420 ? 5.145   18.743  -16.499 1.00 90.70 420 A 1 
ATOM 3402 C CD1 . LEU A 1 420 ? 6.247   18.333  -17.474 1.00 83.55 420 A 1 
ATOM 3403 C CD2 . LEU A 1 420 ? 3.815   18.741  -17.257 1.00 83.63 420 A 1 
ATOM 3404 N N   . LEU A 1 421 ? 5.893   19.646  -12.875 1.00 92.10 421 A 1 
ATOM 3405 C CA  . LEU A 1 421 ? 6.123   20.948  -12.237 1.00 91.94 421 A 1 
ATOM 3406 C C   . LEU A 1 421 ? 7.516   21.021  -11.596 1.00 91.74 421 A 1 
ATOM 3407 O O   . LEU A 1 421 ? 8.247   21.988  -11.814 1.00 91.07 421 A 1 
ATOM 3408 C CB  . LEU A 1 421 ? 5.007   21.183  -11.199 1.00 92.08 421 A 1 
ATOM 3409 C CG  . LEU A 1 421 ? 5.141   22.498  -10.407 1.00 89.49 421 A 1 
ATOM 3410 C CD1 . LEU A 1 421 ? 4.976   23.720  -11.310 1.00 82.63 421 A 1 
ATOM 3411 C CD2 . LEU A 1 421 ? 4.071   22.546  -9.318  1.00 82.27 421 A 1 
ATOM 3412 N N   . LEU A 1 422 ? 7.904   19.986  -10.850 1.00 90.42 422 A 1 
ATOM 3413 C CA  . LEU A 1 422 ? 9.212   19.894  -10.206 1.00 89.20 422 A 1 
ATOM 3414 C C   . LEU A 1 422 ? 10.344  19.806  -11.238 1.00 89.31 422 A 1 
ATOM 3415 O O   . LEU A 1 422 ? 11.358  20.484  -11.096 1.00 88.31 422 A 1 
ATOM 3416 C CB  . LEU A 1 422 ? 9.216   18.683  -9.259  1.00 88.42 422 A 1 
ATOM 3417 C CG  . LEU A 1 422 ? 8.248   18.766  -8.059  1.00 85.90 422 A 1 
ATOM 3418 C CD1 . LEU A 1 422 ? 8.370   17.490  -7.225  1.00 80.40 422 A 1 
ATOM 3419 C CD2 . LEU A 1 422 ? 8.507   19.967  -7.157  1.00 79.33 422 A 1 
ATOM 3420 N N   . GLY A 1 423 ? 10.162  19.037  -12.317 1.00 91.16 423 A 1 
ATOM 3421 C CA  . GLY A 1 423 ? 11.109  18.966  -13.430 1.00 90.42 423 A 1 
ATOM 3422 C C   . GLY A 1 423 ? 11.328  20.319  -14.104 1.00 91.05 423 A 1 
ATOM 3423 O O   . GLY A 1 423 ? 12.471  20.692  -14.354 1.00 90.24 423 A 1 
ATOM 3424 N N   . ILE A 1 424 ? 10.260  21.087  -14.348 1.00 92.59 424 A 1 
ATOM 3425 C CA  . ILE A 1 424 ? 10.342  22.443  -14.919 1.00 93.01 424 A 1 
ATOM 3426 C C   . ILE A 1 424 ? 11.111  23.376  -13.979 1.00 92.34 424 A 1 
ATOM 3427 O O   . ILE A 1 424 ? 11.993  24.097  -14.441 1.00 91.16 424 A 1 
ATOM 3428 C CB  . ILE A 1 424 ? 8.932   22.993  -15.238 1.00 93.84 424 A 1 
ATOM 3429 C CG1 . ILE A 1 424 ? 8.304   22.215  -16.417 1.00 91.55 424 A 1 
ATOM 3430 C CG2 . ILE A 1 424 ? 8.981   24.497  -15.583 1.00 90.09 424 A 1 
ATOM 3431 C CD1 . ILE A 1 424 ? 6.794   22.440  -16.572 1.00 83.16 424 A 1 
ATOM 3432 N N   . SER A 1 425 ? 10.829  23.342  -12.679 1.00 91.92 425 A 1 
ATOM 3433 C CA  . SER A 1 425 ? 11.541  24.158  -11.689 1.00 91.15 425 A 1 
ATOM 3434 C C   . SER A 1 425 ? 13.037  23.843  -11.671 1.00 90.46 425 A 1 
ATOM 3435 O O   . SER A 1 425 ? 13.862  24.750  -11.778 1.00 88.69 425 A 1 
ATOM 3436 C CB  . SER A 1 425 ? 10.936  23.942  -10.301 1.00 90.18 425 A 1 
ATOM 3437 O OG  . SER A 1 425 ? 11.593  24.777  -9.373  1.00 78.29 425 A 1 
ATOM 3438 N N   . ASN A 1 426 ? 13.396  22.557  -11.636 1.00 89.69 426 A 1 
ATOM 3439 C CA  . ASN A 1 426 ? 14.787  22.117  -11.652 1.00 88.31 426 A 1 
ATOM 3440 C C   . ASN A 1 426 ? 15.509  22.492  -12.956 1.00 88.14 426 A 1 
ATOM 3441 O O   . ASN A 1 426 ? 16.605  23.043  -12.920 1.00 86.33 426 A 1 
ATOM 3442 C CB  . ASN A 1 426 ? 14.822  20.603  -11.411 1.00 85.33 426 A 1 
ATOM 3443 C CG  . ASN A 1 426 ? 16.254  20.110  -11.360 1.00 76.70 426 A 1 
ATOM 3444 O OD1 . ASN A 1 426 ? 17.140  20.763  -10.860 1.00 65.77 426 A 1 
ATOM 3445 N ND2 . ASN A 1 426 ? 16.536  18.960  -11.900 1.00 66.87 426 A 1 
ATOM 3446 N N   . ALA A 1 427 ? 14.880  22.247  -14.119 1.00 90.93 427 A 1 
ATOM 3447 C CA  . ALA A 1 427 ? 15.447  22.636  -15.408 1.00 91.39 427 A 1 
ATOM 3448 C C   . ALA A 1 427 ? 15.673  24.151  -15.482 1.00 91.61 427 A 1 
ATOM 3449 O O   . ALA A 1 427 ? 16.734  24.587  -15.917 1.00 90.48 427 A 1 
ATOM 3450 C CB  . ALA A 1 427 ? 14.524  22.149  -16.531 1.00 91.68 427 A 1 
ATOM 3451 N N   . THR A 1 428 ? 14.716  24.950  -15.012 1.00 92.34 428 A 1 
ATOM 3452 C CA  . THR A 1 428 ? 14.825  26.416  -14.988 1.00 92.70 428 A 1 
ATOM 3453 C C   . THR A 1 428 ? 15.993  26.862  -14.115 1.00 91.84 428 A 1 
ATOM 3454 O O   . THR A 1 428 ? 16.835  27.624  -14.583 1.00 90.12 428 A 1 
ATOM 3455 C CB  . THR A 1 428 ? 13.521  27.062  -14.499 1.00 92.83 428 A 1 
ATOM 3456 O OG1 . THR A 1 428 ? 12.441  26.642  -15.300 1.00 80.26 428 A 1 
ATOM 3457 C CG2 . THR A 1 428 ? 13.560  28.587  -14.579 1.00 80.09 428 A 1 
ATOM 3458 N N   . TRP A 1 429 ? 16.107  26.345  -12.887 1.00 90.17 429 A 1 
ATOM 3459 C CA  . TRP A 1 429 ? 17.203  26.702  -11.984 1.00 89.57 429 A 1 
ATOM 3460 C C   . TRP A 1 429 ? 18.566  26.291  -12.549 1.00 89.28 429 A 1 
ATOM 3461 O O   . TRP A 1 429 ? 19.483  27.106  -12.591 1.00 86.63 429 A 1 
ATOM 3462 C CB  . TRP A 1 429 ? 16.967  26.083  -10.607 1.00 87.73 429 A 1 
ATOM 3463 C CG  . TRP A 1 429 ? 17.966  26.538  -9.591  1.00 84.24 429 A 1 
ATOM 3464 C CD1 . TRP A 1 429 ? 19.044  25.841  -9.167  1.00 77.57 429 A 1 
ATOM 3465 C CD2 . TRP A 1 429 ? 18.042  27.834  -8.915  1.00 80.40 429 A 1 
ATOM 3466 N NE1 . TRP A 1 429 ? 19.770  26.606  -8.277  1.00 75.81 429 A 1 
ATOM 3467 C CE2 . TRP A 1 429 ? 19.209  27.847  -8.095  1.00 78.61 429 A 1 
ATOM 3468 C CE3 . TRP A 1 429 ? 17.251  29.004  -8.928  1.00 76.11 429 A 1 
ATOM 3469 C CZ2 . TRP A 1 429 ? 19.579  28.967  -7.336  1.00 76.08 429 A 1 
ATOM 3470 C CZ3 . TRP A 1 429 ? 17.610  30.132  -8.162  1.00 72.68 429 A 1 
ATOM 3471 C CH2 . TRP A 1 429 ? 18.774  30.118  -7.373  1.00 72.43 429 A 1 
ATOM 3472 N N   . GLY A 1 430 ? 18.684  25.062  -13.072 1.00 89.32 430 A 1 
ATOM 3473 C CA  . GLY A 1 430 ? 19.920  24.575  -13.685 1.00 88.65 430 A 1 
ATOM 3474 C C   . GLY A 1 430 ? 20.332  25.362  -14.935 1.00 89.11 430 A 1 
ATOM 3475 O O   . GLY A 1 430 ? 21.519  25.594  -15.148 1.00 87.51 430 A 1 
ATOM 3476 N N   . VAL A 1 431 ? 19.381  25.844  -15.754 1.00 91.15 431 A 1 
ATOM 3477 C CA  . VAL A 1 431 ? 19.660  26.756  -16.881 1.00 91.52 431 A 1 
ATOM 3478 C C   . VAL A 1 431 ? 20.171  28.105  -16.371 1.00 91.04 431 A 1 
ATOM 3479 O O   . VAL A 1 431 ? 21.164  28.606  -16.893 1.00 89.49 431 A 1 
ATOM 3480 C CB  . VAL A 1 431 ? 18.418  26.930  -17.778 1.00 91.69 431 A 1 
ATOM 3481 C CG1 . VAL A 1 431 ? 18.570  28.069  -18.799 1.00 85.35 431 A 1 
ATOM 3482 C CG2 . VAL A 1 431 ? 18.141  25.662  -18.592 1.00 85.93 431 A 1 
ATOM 3483 N N   . LEU A 1 432 ? 19.545  28.679  -15.342 1.00 89.88 432 A 1 
ATOM 3484 C CA  . LEU A 1 432 ? 19.961  29.966  -14.768 1.00 89.74 432 A 1 
ATOM 3485 C C   . LEU A 1 432 ? 21.371  29.901  -14.164 1.00 89.30 432 A 1 
ATOM 3486 O O   . LEU A 1 432 ? 22.137  30.848  -14.330 1.00 87.23 432 A 1 
ATOM 3487 C CB  . LEU A 1 432 ? 18.943  30.419  -13.708 1.00 89.87 432 A 1 
ATOM 3488 C CG  . LEU A 1 432 ? 17.557  30.818  -14.255 1.00 87.57 432 A 1 
ATOM 3489 C CD1 . LEU A 1 432 ? 16.617  31.100  -13.082 1.00 81.26 432 A 1 
ATOM 3490 C CD2 . LEU A 1 432 ? 17.605  32.057  -15.147 1.00 80.60 432 A 1 
ATOM 3491 N N   . THR A 1 433 ? 21.742  28.788  -13.526 1.00 88.46 433 A 1 
ATOM 3492 C CA  . THR A 1 433 ? 23.078  28.557  -12.937 1.00 87.09 433 A 1 
ATOM 3493 C C   . THR A 1 433 ? 24.089  27.952  -13.920 1.00 86.20 433 A 1 
ATOM 3494 O O   . THR A 1 433 ? 25.259  27.824  -13.588 1.00 82.06 433 A 1 
ATOM 3495 C CB  . THR A 1 433 ? 22.983  27.671  -11.685 1.00 85.52 433 A 1 
ATOM 3496 O OG1 . THR A 1 433 ? 22.340  26.456  -11.990 1.00 76.31 433 A 1 
ATOM 3497 C CG2 . THR A 1 433 ? 22.184  28.336  -10.565 1.00 76.09 433 A 1 
ATOM 3498 N N   . CYS A 1 434 ? 23.673  27.603  -15.145 1.00 85.04 434 A 1 
ATOM 3499 C CA  . CYS A 1 434 ? 24.478  26.899  -16.152 1.00 85.39 434 A 1 
ATOM 3500 C C   . CYS A 1 434 ? 25.022  25.537  -15.674 1.00 85.18 434 A 1 
ATOM 3501 O O   . CYS A 1 434 ? 26.145  25.155  -16.024 1.00 81.82 434 A 1 
ATOM 3502 C CB  . CYS A 1 434 ? 25.549  27.838  -16.722 1.00 83.61 434 A 1 
ATOM 3503 S SG  . CYS A 1 434 ? 26.074  27.259  -18.363 1.00 78.65 434 A 1 
ATOM 3504 N N   . ALA A 1 435 ? 24.238  24.777  -14.916 1.00 85.72 435 A 1 
ATOM 3505 C CA  . ALA A 1 435 ? 24.600  23.445  -14.436 1.00 85.43 435 A 1 
ATOM 3506 C C   . ALA A 1 435 ? 24.020  22.354  -15.354 1.00 85.62 435 A 1 
ATOM 3507 O O   . ALA A 1 435 ? 22.800  22.224  -15.493 1.00 82.40 435 A 1 
ATOM 3508 C CB  . ALA A 1 435 ? 24.143  23.314  -12.978 1.00 83.70 435 A 1 
ATOM 3509 N N   . TRP A 1 436 ? 24.902  21.549  -15.989 1.00 84.90 436 A 1 
ATOM 3510 C CA  . TRP A 1 436 ? 24.541  20.507  -16.954 1.00 84.73 436 A 1 
ATOM 3511 C C   . TRP A 1 436 ? 25.354  19.230  -16.714 1.00 83.26 436 A 1 
ATOM 3512 O O   . TRP A 1 436 ? 26.505  19.142  -17.148 1.00 77.39 436 A 1 
ATOM 3513 C CB  . TRP A 1 436 ? 24.768  21.022  -18.383 1.00 84.28 436 A 1 
ATOM 3514 C CG  . TRP A 1 436 ? 23.878  22.138  -18.829 1.00 85.37 436 A 1 
ATOM 3515 C CD1 . TRP A 1 436 ? 24.123  23.453  -18.674 1.00 80.87 436 A 1 
ATOM 3516 C CD2 . TRP A 1 436 ? 22.574  22.048  -19.480 1.00 85.50 436 A 1 
ATOM 3517 N NE1 . TRP A 1 436 ? 23.072  24.185  -19.172 1.00 81.26 436 A 1 
ATOM 3518 C CE2 . TRP A 1 436 ? 22.084  23.371  -19.684 1.00 83.84 436 A 1 
ATOM 3519 C CE3 . TRP A 1 436 ? 21.756  20.980  -19.908 1.00 83.08 436 A 1 
ATOM 3520 C CZ2 . TRP A 1 436 ? 20.842  23.622  -20.281 1.00 83.60 436 A 1 
ATOM 3521 C CZ3 . TRP A 1 436 ? 20.502  21.225  -20.513 1.00 80.26 436 A 1 
ATOM 3522 C CH2 . TRP A 1 436 ? 20.042  22.543  -20.696 1.00 80.15 436 A 1 
ATOM 3523 N N   . PHE A 1 437 ? 24.782  18.233  -16.041 1.00 81.71 437 A 1 
ATOM 3524 C CA  . PHE A 1 437 ? 25.424  16.947  -15.714 1.00 81.36 437 A 1 
ATOM 3525 C C   . PHE A 1 437 ? 26.830  17.061  -15.081 1.00 81.45 437 A 1 
ATOM 3526 O O   . PHE A 1 437 ? 27.660  16.170  -15.267 1.00 72.88 437 A 1 
ATOM 3527 C CB  . PHE A 1 437 ? 25.426  16.019  -16.948 1.00 77.85 437 A 1 
ATOM 3528 C CG  . PHE A 1 437 ? 24.136  15.285  -17.241 1.00 77.66 437 A 1 
ATOM 3529 C CD1 . PHE A 1 437 ? 23.581  14.424  -16.274 1.00 71.95 437 A 1 
ATOM 3530 C CD2 . PHE A 1 437 ? 23.547  15.375  -18.512 1.00 71.72 437 A 1 
ATOM 3531 C CE1 . PHE A 1 437 ? 22.436  13.661  -16.581 1.00 66.36 437 A 1 
ATOM 3532 C CE2 . PHE A 1 437 ? 22.403  14.608  -18.816 1.00 66.93 437 A 1 
ATOM 3533 C CZ  . PHE A 1 437 ? 21.844  13.750  -17.852 1.00 66.35 437 A 1 
ATOM 3534 N N   . GLY A 1 438 ? 27.129  18.146  -14.373 1.00 79.09 438 A 1 
ATOM 3535 C CA  . GLY A 1 438 ? 28.474  18.383  -13.842 1.00 77.94 438 A 1 
ATOM 3536 C C   . GLY A 1 438 ? 29.555  18.544  -14.919 1.00 79.62 438 A 1 
ATOM 3537 O O   . GLY A 1 438 ? 30.721  18.262  -14.658 1.00 75.53 438 A 1 
ATOM 3538 N N   . LEU A 1 439 ? 29.192  18.950  -16.147 1.00 79.17 439 A 1 
ATOM 3539 C CA  . LEU A 1 439 ? 30.149  19.255  -17.212 1.00 80.19 439 A 1 
ATOM 3540 C C   . LEU A 1 439 ? 30.926  20.536  -16.884 1.00 80.86 439 A 1 
ATOM 3541 O O   . LEU A 1 439 ? 30.365  21.512  -16.391 1.00 78.50 439 A 1 
ATOM 3542 C CB  . LEU A 1 439 ? 29.431  19.396  -18.567 1.00 79.29 439 A 1 
ATOM 3543 C CG  . LEU A 1 439 ? 28.848  18.084  -19.127 1.00 74.79 439 A 1 
ATOM 3544 C CD1 . LEU A 1 439 ? 28.018  18.388  -20.376 1.00 69.45 439 A 1 
ATOM 3545 C CD2 . LEU A 1 439 ? 29.937  17.086  -19.518 1.00 68.73 439 A 1 
ATOM 3546 N N   . GLU A 1 440 ? 32.216  20.536  -17.231 1.00 80.85 440 A 1 
ATOM 3547 C CA  . GLU A 1 440 ? 33.035  21.749  -17.213 1.00 81.78 440 A 1 
ATOM 3548 C C   . GLU A 1 440 ? 32.432  22.803  -18.143 1.00 83.20 440 A 1 
ATOM 3549 O O   . GLU A 1 440 ? 31.959  22.480  -19.240 1.00 80.71 440 A 1 
ATOM 3550 C CB  . GLU A 1 440 ? 34.468  21.421  -17.656 1.00 79.13 440 A 1 
ATOM 3551 C CG  . GLU A 1 440 ? 35.212  20.536  -16.638 1.00 71.57 440 A 1 
ATOM 3552 C CD  . GLU A 1 440 ? 36.491  19.910  -17.211 1.00 67.87 440 A 1 
ATOM 3553 O OE1 . GLU A 1 440 ? 37.206  19.244  -16.437 1.00 59.73 440 A 1 
ATOM 3554 O OE2 . GLU A 1 440 ? 36.656  19.912  -18.452 1.00 59.14 440 A 1 
ATOM 3555 N N   . LEU A 1 441 ? 32.466  24.066  -17.729 1.00 82.75 441 A 1 
ATOM 3556 C CA  . LEU A 1 441 ? 31.849  25.171  -18.469 1.00 84.51 441 A 1 
ATOM 3557 C C   . LEU A 1 441 ? 32.320  25.220  -19.925 1.00 86.00 441 A 1 
ATOM 3558 O O   . LEU A 1 441 ? 31.492  25.416  -20.809 1.00 82.67 441 A 1 
ATOM 3559 C CB  . LEU A 1 441 ? 32.126  26.505  -17.748 1.00 82.01 441 A 1 
ATOM 3560 C CG  . LEU A 1 441 ? 31.330  26.681  -16.440 1.00 76.74 441 A 1 
ATOM 3561 C CD1 . LEU A 1 441 ? 31.808  27.944  -15.731 1.00 69.67 441 A 1 
ATOM 3562 C CD2 . LEU A 1 441 ? 29.823  26.817  -16.695 1.00 70.19 441 A 1 
ATOM 3563 N N   . ASP A 1 442 ? 33.589  24.931  -20.200 1.00 86.64 442 A 1 
ATOM 3564 C CA  . ASP A 1 442 ? 34.160  24.949  -21.557 1.00 86.45 442 A 1 
ATOM 3565 C C   . ASP A 1 442 ? 33.505  23.939  -22.511 1.00 86.87 442 A 1 
ATOM 3566 O O   . ASP A 1 442 ? 33.437  24.177  -23.716 1.00 83.10 442 A 1 
ATOM 3567 C CB  . ASP A 1 442 ? 35.670  24.718  -21.472 1.00 84.67 442 A 1 
ATOM 3568 C CG  . ASP A 1 442 ? 36.365  25.839  -20.699 1.00 77.15 442 A 1 
ATOM 3569 O OD1 . ASP A 1 442 ? 35.860  26.984  -20.784 1.00 67.47 442 A 1 
ATOM 3570 O OD2 . ASP A 1 442 ? 37.358  25.520  -20.018 1.00 69.33 442 A 1 
ATOM 3571 N N   . LYS A 1 443 ? 32.959  22.845  -21.981 1.00 85.10 443 A 1 
ATOM 3572 C CA  . LYS A 1 443 ? 32.273  21.790  -22.740 1.00 85.53 443 A 1 
ATOM 3573 C C   . LYS A 1 443 ? 30.783  22.075  -22.958 1.00 87.86 443 A 1 
ATOM 3574 O O   . LYS A 1 443 ? 30.140  21.389  -23.750 1.00 86.14 443 A 1 
ATOM 3575 C CB  . LYS A 1 443 ? 32.500  20.437  -22.047 1.00 84.68 443 A 1 
ATOM 3576 C CG  . LYS A 1 443 ? 33.988  20.036  -22.035 1.00 81.41 443 A 1 
ATOM 3577 C CD  . LYS A 1 443 ? 34.241  18.779  -21.199 1.00 75.25 443 A 1 
ATOM 3578 C CE  . LYS A 1 443 ? 35.743  18.470  -21.214 1.00 69.41 443 A 1 
ATOM 3579 N NZ  . LYS A 1 443 ? 36.198  17.747  -20.008 1.00 60.40 443 A 1 
ATOM 3580 N N   . VAL A 1 444 ? 30.230  23.078  -22.281 1.00 84.67 444 A 1 
ATOM 3581 C CA  . VAL A 1 444 ? 28.820  23.463  -22.452 1.00 86.48 444 A 1 
ATOM 3582 C C   . VAL A 1 444 ? 28.666  24.327  -23.713 1.00 87.92 444 A 1 
ATOM 3583 O O   . VAL A 1 444 ? 29.433  25.276  -23.899 1.00 86.73 444 A 1 
ATOM 3584 C CB  . VAL A 1 444 ? 28.274  24.177  -21.197 1.00 85.82 444 A 1 
ATOM 3585 C CG1 . VAL A 1 444 ? 26.792  24.540  -21.356 1.00 77.53 444 A 1 
ATOM 3586 C CG2 . VAL A 1 444 ? 28.383  23.283  -19.956 1.00 78.66 444 A 1 
ATOM 3587 N N   . PRO A 1 445 ? 27.677  24.061  -24.608 1.00 89.08 445 A 1 
ATOM 3588 C CA  . PRO A 1 445 ? 27.433  24.877  -25.798 1.00 89.04 445 A 1 
ATOM 3589 C C   . PRO A 1 445 ? 27.201  26.359  -25.474 1.00 89.36 445 A 1 
ATOM 3590 O O   . PRO A 1 445 ? 26.471  26.695  -24.539 1.00 87.43 445 A 1 
ATOM 3591 C CB  . PRO A 1 445 ? 26.204  24.265  -26.477 1.00 87.79 445 A 1 
ATOM 3592 C CG  . PRO A 1 445 ? 26.248  22.806  -26.030 1.00 84.83 445 A 1 
ATOM 3593 C CD  . PRO A 1 445 ? 26.813  22.887  -24.620 1.00 87.49 445 A 1 
ATOM 3594 N N   . GLN A 1 446 ? 27.757  27.256  -26.295 1.00 89.69 446 A 1 
ATOM 3595 C CA  . GLN A 1 446 ? 27.697  28.707  -26.063 1.00 89.56 446 A 1 
ATOM 3596 C C   . GLN A 1 446 ? 26.260  29.248  -25.956 1.00 89.98 446 A 1 
ATOM 3597 O O   . GLN A 1 446 ? 25.995  30.144  -25.157 1.00 88.26 446 A 1 
ATOM 3598 C CB  . GLN A 1 446 ? 28.475  29.402  -27.190 1.00 88.45 446 A 1 
ATOM 3599 C CG  . GLN A 1 446 ? 28.764  30.881  -26.898 1.00 78.29 446 A 1 
ATOM 3600 C CD  . GLN A 1 446 ? 29.672  31.511  -27.949 1.00 73.35 446 A 1 
ATOM 3601 O OE1 . GLN A 1 446 ? 29.976  30.938  -28.979 1.00 65.20 446 A 1 
ATOM 3602 N NE2 . GLN A 1 446 ? 30.149  32.713  -27.730 1.00 61.32 446 A 1 
ATOM 3603 N N   . ILE A 1 447 ? 25.316  28.657  -26.697 1.00 88.52 447 A 1 
ATOM 3604 C CA  . ILE A 1 447 ? 23.887  29.008  -26.629 1.00 88.34 447 A 1 
ATOM 3605 C C   . ILE A 1 447 ? 23.344  28.815  -25.202 1.00 88.17 447 A 1 
ATOM 3606 O O   . ILE A 1 447 ? 22.657  29.695  -24.687 1.00 86.24 447 A 1 
ATOM 3607 C CB  . ILE A 1 447 ? 23.079  28.173  -27.656 1.00 88.61 447 A 1 
ATOM 3608 C CG1 . ILE A 1 447 ? 23.559  28.467  -29.099 1.00 79.69 447 A 1 
ATOM 3609 C CG2 . ILE A 1 447 ? 21.571  28.452  -27.527 1.00 77.69 447 A 1 
ATOM 3610 C CD1 . ILE A 1 447 ? 22.997  27.497  -30.153 1.00 70.15 447 A 1 
ATOM 3611 N N   . LEU A 1 448 ? 23.691  27.700  -24.544 1.00 86.54 448 A 1 
ATOM 3612 C CA  . LEU A 1 448 ? 23.243  27.398  -23.180 1.00 86.61 448 A 1 
ATOM 3613 C C   . LEU A 1 448 ? 23.914  28.310  -22.146 1.00 87.33 448 A 1 
ATOM 3614 O O   . LEU A 1 448 ? 23.255  28.768  -21.213 1.00 85.58 448 A 1 
ATOM 3615 C CB  . LEU A 1 448 ? 23.503  25.915  -22.863 1.00 86.07 448 A 1 
ATOM 3616 C CG  . LEU A 1 448 ? 22.754  24.916  -23.767 1.00 84.52 448 A 1 
ATOM 3617 C CD1 . LEU A 1 448 ? 23.111  23.489  -23.356 1.00 77.97 448 A 1 
ATOM 3618 C CD2 . LEU A 1 448 ? 21.236  25.076  -23.689 1.00 78.19 448 A 1 
ATOM 3619 N N   . ARG A 1 449 ? 25.196  28.654  -22.359 1.00 87.08 449 A 1 
ATOM 3620 C CA  . ARG A 1 449 ? 25.898  29.641  -21.513 1.00 87.18 449 A 1 
ATOM 3621 C C   . ARG A 1 449 ? 25.251  31.023  -21.598 1.00 87.33 449 A 1 
ATOM 3622 O O   . ARG A 1 449 ? 25.067  31.685  -20.578 1.00 84.60 449 A 1 
ATOM 3623 C CB  . ARG A 1 449 ? 27.381  29.747  -21.893 1.00 86.80 449 A 1 
ATOM 3624 C CG  . ARG A 1 449 ? 28.154  28.429  -21.767 1.00 82.20 449 A 1 
ATOM 3625 C CD  . ARG A 1 449 ? 29.650  28.696  -21.948 1.00 82.72 449 A 1 
ATOM 3626 N NE  . ARG A 1 449 ? 30.340  27.522  -22.509 1.00 74.99 449 A 1 
ATOM 3627 C CZ  . ARG A 1 449 ? 31.597  27.464  -22.886 1.00 70.87 449 A 1 
ATOM 3628 N NH1 . ARG A 1 449 ? 32.464  28.421  -22.686 1.00 65.30 449 A 1 
ATOM 3629 N NH2 . ARG A 1 449 ? 32.023  26.420  -23.519 1.00 61.09 449 A 1 
ATOM 3630 N N   . ASN A 1 450 ? 24.844  31.435  -22.802 1.00 89.29 450 A 1 
ATOM 3631 C CA  . ASN A 1 450 ? 24.259  32.758  -23.036 1.00 89.13 450 A 1 
ATOM 3632 C C   . ASN A 1 450 ? 22.886  32.957  -22.370 1.00 88.96 450 A 1 
ATOM 3633 O O   . ASN A 1 450 ? 22.518  34.103  -22.104 1.00 85.93 450 A 1 
ATOM 3634 C CB  . ASN A 1 450 ? 24.182  33.010  -24.553 1.00 88.75 450 A 1 
ATOM 3635 C CG  . ASN A 1 450 ? 25.536  33.294  -25.183 1.00 85.26 450 A 1 
ATOM 3636 O OD1 . ASN A 1 450 ? 26.530  33.560  -24.527 1.00 77.04 450 A 1 
ATOM 3637 N ND2 . ASN A 1 450 ? 25.607  33.299  -26.494 1.00 77.98 450 A 1 
ATOM 3638 N N   . ILE A 1 451 ? 22.151  31.868  -22.104 1.00 88.63 451 A 1 
ATOM 3639 C CA  . ILE A 1 451 ? 20.844  31.898  -21.427 1.00 88.34 451 A 1 
ATOM 3640 C C   . ILE A 1 451 ? 21.002  31.982  -19.893 1.00 88.35 451 A 1 
ATOM 3641 O O   . ILE A 1 451 ? 20.069  32.382  -19.201 1.00 84.61 451 A 1 
ATOM 3642 C CB  . ILE A 1 451 ? 20.001  30.677  -21.880 1.00 87.08 451 A 1 
ATOM 3643 C CG1 . ILE A 1 451 ? 19.698  30.748  -23.397 1.00 76.55 451 A 1 
ATOM 3644 C CG2 . ILE A 1 451 ? 18.667  30.571  -21.124 1.00 73.60 451 A 1 
ATOM 3645 C CD1 . ILE A 1 451 ? 19.202  29.420  -23.999 1.00 69.28 451 A 1 
ATOM 3646 N N   . SER A 1 452 ? 22.172  31.619  -19.351 1.00 87.29 452 A 1 
ATOM 3647 C CA  . SER A 1 452 ? 22.412  31.652  -17.907 1.00 86.95 452 A 1 
ATOM 3648 C C   . SER A 1 452 ? 22.399  33.078  -17.337 1.00 86.46 452 A 1 
ATOM 3649 O O   . SER A 1 452 ? 22.726  34.056  -18.021 1.00 83.34 452 A 1 
ATOM 3650 C CB  . SER A 1 452 ? 23.703  30.915  -17.545 1.00 84.91 452 A 1 
ATOM 3651 O OG  . SER A 1 452 ? 24.852  31.622  -17.963 1.00 74.01 452 A 1 
ATOM 3652 N N   . LEU A 1 453 ? 22.008  33.198  -16.061 1.00 86.11 453 A 1 
ATOM 3653 C CA  . LEU A 1 453 ? 21.916  34.487  -15.374 1.00 86.24 453 A 1 
ATOM 3654 C C   . LEU A 1 453 ? 23.304  34.930  -14.871 1.00 85.81 453 A 1 
ATOM 3655 O O   . LEU A 1 453 ? 23.868  34.259  -14.007 1.00 81.88 453 A 1 
ATOM 3656 C CB  . LEU A 1 453 ? 20.895  34.368  -14.226 1.00 84.73 453 A 1 
ATOM 3657 C CG  . LEU A 1 453 ? 20.588  35.708  -13.535 1.00 80.78 453 A 1 
ATOM 3658 C CD1 . LEU A 1 453 ? 19.814  36.660  -14.442 1.00 73.62 453 A 1 
ATOM 3659 C CD2 . LEU A 1 453 ? 19.749  35.472  -12.281 1.00 73.82 453 A 1 
ATOM 3660 N N   . PRO A 1 454 ? 23.839  36.087  -15.316 1.00 87.57 454 A 1 
ATOM 3661 C CA  . PRO A 1 454 ? 25.185  36.535  -14.941 1.00 86.16 454 A 1 
ATOM 3662 C C   . PRO A 1 454 ? 25.418  36.620  -13.427 1.00 86.22 454 A 1 
ATOM 3663 O O   . PRO A 1 454 ? 26.503  36.316  -12.961 1.00 82.15 454 A 1 
ATOM 3664 C CB  . PRO A 1 454 ? 25.364  37.914  -15.586 1.00 83.92 454 A 1 
ATOM 3665 C CG  . PRO A 1 454 ? 24.422  37.876  -16.780 1.00 81.31 454 A 1 
ATOM 3666 C CD  . PRO A 1 454 ? 23.271  36.999  -16.306 1.00 85.20 454 A 1 
ATOM 3667 N N   . LEU A 1 455 ? 24.397  36.992  -12.659 1.00 84.86 455 A 1 
ATOM 3668 C CA  . LEU A 1 455 ? 24.511  37.184  -11.207 1.00 84.23 455 A 1 
ATOM 3669 C C   . LEU A 1 455 ? 24.860  35.903  -10.432 1.00 84.60 455 A 1 
ATOM 3670 O O   . LEU A 1 455 ? 25.507  35.987  -9.397  1.00 81.45 455 A 1 
ATOM 3671 C CB  . LEU A 1 455 ? 23.188  37.769  -10.682 1.00 82.35 455 A 1 
ATOM 3672 C CG  . LEU A 1 455 ? 22.886  39.198  -11.157 1.00 77.40 455 A 1 
ATOM 3673 C CD1 . LEU A 1 455 ? 21.460  39.574  -10.758 1.00 70.60 455 A 1 
ATOM 3674 C CD2 . LEU A 1 455 ? 23.846  40.219  -10.548 1.00 69.26 455 A 1 
ATOM 3675 N N   . ILE A 1 456 ? 24.424  34.733  -10.922 1.00 83.84 456 A 1 
ATOM 3676 C CA  . ILE A 1 456 ? 24.542  33.447  -10.210 1.00 83.43 456 A 1 
ATOM 3677 C C   . ILE A 1 456 ? 25.274  32.371  -11.021 1.00 83.28 456 A 1 
ATOM 3678 O O   . ILE A 1 456 ? 25.303  31.213  -10.615 1.00 78.87 456 A 1 
ATOM 3679 C CB  . ILE A 1 456 ? 23.158  32.957  -9.723  1.00 81.86 456 A 1 
ATOM 3680 C CG1 . ILE A 1 456 ? 22.197  32.710  -10.905 1.00 76.47 456 A 1 
ATOM 3681 C CG2 . ILE A 1 456 ? 22.565  33.944  -8.705  1.00 72.63 456 A 1 
ATOM 3682 C CD1 . ILE A 1 456 ? 20.876  32.036  -10.508 1.00 69.97 456 A 1 
ATOM 3683 N N   . SER A 1 457 ? 25.847  32.726  -12.189 1.00 83.09 457 A 1 
ATOM 3684 C CA  . SER A 1 457 ? 26.541  31.792  -13.080 1.00 83.13 457 A 1 
ATOM 3685 C C   . SER A 1 457 ? 27.933  32.283  -13.472 1.00 82.67 457 A 1 
ATOM 3686 O O   . SER A 1 457 ? 28.099  33.396  -13.971 1.00 79.69 457 A 1 
ATOM 3687 C CB  . SER A 1 457 ? 25.707  31.544  -14.334 1.00 81.41 457 A 1 
ATOM 3688 O OG  . SER A 1 457 ? 26.333  30.565  -15.137 1.00 71.91 457 A 1 
ATOM 3689 N N   . GLU A 1 458 ? 28.922  31.392  -13.337 1.00 83.61 458 A 1 
ATOM 3690 C CA  . GLU A 1 458 ? 30.304  31.614  -13.784 1.00 83.10 458 A 1 
ATOM 3691 C C   . GLU A 1 458 ? 30.415  31.673  -15.320 1.00 83.36 458 A 1 
ATOM 3692 O O   . GLU A 1 458 ? 31.325  32.296  -15.865 1.00 78.10 458 A 1 
ATOM 3693 C CB  . GLU A 1 458 ? 31.196  30.489  -13.226 1.00 80.76 458 A 1 
ATOM 3694 C CG  . GLU A 1 458 ? 31.244  30.453  -11.685 1.00 74.52 458 A 1 
ATOM 3695 C CD  . GLU A 1 458 ? 32.034  29.250  -11.143 1.00 73.40 458 A 1 
ATOM 3696 O OE1 . GLU A 1 458 ? 31.594  28.661  -10.129 1.00 65.31 458 A 1 
ATOM 3697 O OE2 . GLU A 1 458 ? 33.091  28.914  -11.718 1.00 66.35 458 A 1 
ATOM 3698 N N   . ALA A 1 459 ? 29.453  31.097  -16.051 1.00 84.26 459 A 1 
ATOM 3699 C CA  . ALA A 1 459 ? 29.465  30.988  -17.512 1.00 83.08 459 A 1 
ATOM 3700 C C   . ALA A 1 459 ? 29.431  32.334  -18.259 1.00 82.51 459 A 1 
ATOM 3701 O O   . ALA A 1 459 ? 29.679  32.377  -19.468 1.00 76.89 459 A 1 
ATOM 3702 C CB  . ALA A 1 459 ? 28.273  30.119  -17.927 1.00 81.07 459 A 1 
ATOM 3703 N N   . ARG A 1 460 ? 29.115  33.427  -17.576 1.00 85.18 460 A 1 
ATOM 3704 C CA  . ARG A 1 460 ? 29.028  34.795  -18.114 1.00 84.11 460 A 1 
ATOM 3705 C C   . ARG A 1 460 ? 30.171  35.706  -17.650 1.00 85.16 460 A 1 
ATOM 3706 O O   . ARG A 1 460 ? 30.070  36.921  -17.794 1.00 77.84 460 A 1 
ATOM 3707 C CB  . ARG A 1 460 ? 27.636  35.370  -17.815 1.00 81.01 460 A 1 
ATOM 3708 C CG  . ARG A 1 460 ? 26.496  34.573  -18.464 1.00 78.00 460 A 1 
ATOM 3709 C CD  . ARG A 1 460 ? 26.386  34.793  -19.985 1.00 74.12 460 A 1 
ATOM 3710 N NE  . ARG A 1 460 ? 25.727  36.077  -20.296 1.00 71.58 460 A 1 
ATOM 3711 C CZ  . ARG A 1 460 ? 25.622  36.632  -21.487 1.00 66.04 460 A 1 
ATOM 3712 N NH1 . ARG A 1 460 ? 26.197  36.135  -22.536 1.00 62.00 460 A 1 
ATOM 3713 N NH2 . ARG A 1 460 ? 24.912  37.715  -21.645 1.00 60.94 460 A 1 
ATOM 3714 N N   . GLY A 1 461 ? 31.251  35.129  -17.130 1.00 84.21 461 A 1 
ATOM 3715 C CA  . GLY A 1 461 ? 32.449  35.853  -16.686 1.00 84.68 461 A 1 
ATOM 3716 C C   . GLY A 1 461 ? 32.393  36.367  -15.246 1.00 86.48 461 A 1 
ATOM 3717 O O   . GLY A 1 461 ? 33.274  37.114  -14.839 1.00 82.03 461 A 1 
ATOM 3718 N N   . THR A 1 462 ? 31.378  35.990  -14.475 1.00 84.66 462 A 1 
ATOM 3719 C CA  . THR A 1 462 ? 31.303  36.340  -13.047 1.00 84.64 462 A 1 
ATOM 3720 C C   . THR A 1 462 ? 32.295  35.482  -12.257 1.00 85.53 462 A 1 
ATOM 3721 O O   . THR A 1 462 ? 32.274  34.262  -12.414 1.00 83.09 462 A 1 
ATOM 3722 C CB  . THR A 1 462 ? 29.886  36.144  -12.501 1.00 83.13 462 A 1 
ATOM 3723 O OG1 . THR A 1 462 ? 28.994  36.889  -13.295 1.00 72.15 462 A 1 
ATOM 3724 C CG2 . THR A 1 462 ? 29.725  36.652  -11.072 1.00 71.21 462 A 1 
ATOM 3725 N N   . PRO A 1 463 ? 33.143  36.067  -11.390 1.00 85.35 463 A 1 
ATOM 3726 C CA  . PRO A 1 463 ? 34.030  35.293  -10.527 1.00 85.34 463 A 1 
ATOM 3727 C C   . PRO A 1 463 ? 33.249  34.313  -9.646  1.00 85.53 463 A 1 
ATOM 3728 O O   . PRO A 1 463 ? 32.195  34.657  -9.106  1.00 83.52 463 A 1 
ATOM 3729 C CB  . PRO A 1 463 ? 34.797  36.312  -9.681  1.00 84.12 463 A 1 
ATOM 3730 C CG  . PRO A 1 463 ? 34.748  37.582  -10.526 1.00 80.25 463 A 1 
ATOM 3731 C CD  . PRO A 1 463 ? 33.394  37.489  -11.219 1.00 83.58 463 A 1 
ATOM 3732 N N   . LYS A 1 464 ? 33.806  33.108  -9.453  1.00 85.04 464 A 1 
ATOM 3733 C CA  . LYS A 1 464 ? 33.178  32.030  -8.669  1.00 84.02 464 A 1 
ATOM 3734 C C   . LYS A 1 464 ? 32.744  32.472  -7.265  1.00 84.71 464 A 1 
ATOM 3735 O O   . LYS A 1 464 ? 31.665  32.107  -6.802  1.00 82.65 464 A 1 
ATOM 3736 C CB  . LYS A 1 464 ? 34.176  30.870  -8.598  1.00 82.10 464 A 1 
ATOM 3737 C CG  . LYS A 1 464 ? 33.595  29.673  -7.850  1.00 75.98 464 A 1 
ATOM 3738 C CD  . LYS A 1 464 ? 34.559  28.500  -7.932  1.00 73.01 464 A 1 
ATOM 3739 C CE  . LYS A 1 464 ? 33.915  27.298  -7.249  1.00 64.98 464 A 1 
ATOM 3740 N NZ  . LYS A 1 464 ? 34.802  26.119  -7.367  1.00 57.63 464 A 1 
ATOM 3741 N N   . GLU A 1 465 ? 33.579  33.270  -6.608  1.00 81.92 465 A 1 
ATOM 3742 C CA  . GLU A 1 465 ? 33.315  33.796  -5.265  1.00 81.75 465 A 1 
ATOM 3743 C C   . GLU A 1 465 ? 32.073  34.694  -5.246  1.00 82.35 465 A 1 
ATOM 3744 O O   . GLU A 1 465 ? 31.190  34.518  -4.403  1.00 80.03 465 A 1 
ATOM 3745 C CB  . GLU A 1 465 ? 34.547  34.571  -4.783  1.00 81.06 465 A 1 
ATOM 3746 C CG  . GLU A 1 465 ? 35.775  33.653  -4.627  1.00 74.83 465 A 1 
ATOM 3747 C CD  . GLU A 1 465 ? 37.066  34.409  -4.297  1.00 70.81 465 A 1 
ATOM 3748 O OE1 . GLU A 1 465 ? 38.110  33.715  -4.240  1.00 63.04 465 A 1 
ATOM 3749 O OE2 . GLU A 1 465 ? 37.009  35.647  -4.172  1.00 61.86 465 A 1 
ATOM 3750 N N   . VAL A 1 466 ? 31.940  35.580  -6.245  1.00 83.71 466 A 1 
ATOM 3751 C CA  . VAL A 1 466 ? 30.795  36.493  -6.389  1.00 84.07 466 A 1 
ATOM 3752 C C   . VAL A 1 466 ? 29.520  35.716  -6.721  1.00 84.90 466 A 1 
ATOM 3753 O O   . VAL A 1 466 ? 28.474  35.957  -6.121  1.00 83.81 466 A 1 
ATOM 3754 C CB  . VAL A 1 466 ? 31.075  37.557  -7.466  1.00 83.56 466 A 1 
ATOM 3755 C CG1 . VAL A 1 466 ? 29.899  38.528  -7.630  1.00 76.56 466 A 1 
ATOM 3756 C CG2 . VAL A 1 466 ? 32.322  38.384  -7.135  1.00 77.52 466 A 1 
ATOM 3757 N N   . ALA A 1 467 ? 29.597  34.746  -7.647  1.00 84.46 467 A 1 
ATOM 3758 C CA  . ALA A 1 467 ? 28.453  33.893  -7.983  1.00 84.56 467 A 1 
ATOM 3759 C C   . ALA A 1 467 ? 27.965  33.098  -6.758  1.00 84.59 467 A 1 
ATOM 3760 O O   . ALA A 1 467 ? 26.764  33.028  -6.493  1.00 83.32 467 A 1 
ATOM 3761 C CB  . ALA A 1 467 ? 28.855  32.968  -9.142  1.00 84.80 467 A 1 
ATOM 3762 N N   . THR A 1 468 ? 28.903  32.557  -5.970  1.00 81.60 468 A 1 
ATOM 3763 C CA  . THR A 1 468 ? 28.610  31.826  -4.729  1.00 80.50 468 A 1 
ATOM 3764 C C   . THR A 1 468 ? 27.958  32.731  -3.684  1.00 81.10 468 A 1 
ATOM 3765 O O   . THR A 1 468 ? 26.916  32.370  -3.136  1.00 80.17 468 A 1 
ATOM 3766 C CB  . THR A 1 468 ? 29.887  31.188  -4.160  1.00 79.45 468 A 1 
ATOM 3767 O OG1 . THR A 1 468 ? 30.425  30.286  -5.097  1.00 72.17 468 A 1 
ATOM 3768 C CG2 . THR A 1 468 ? 29.630  30.388  -2.886  1.00 71.54 468 A 1 
ATOM 3769 N N   . ALA A 1 469 ? 28.517  33.919  -3.450  1.00 81.52 469 A 1 
ATOM 3770 C CA  . ALA A 1 469 ? 27.966  34.908  -2.525  1.00 81.16 469 A 1 
ATOM 3771 C C   . ALA A 1 469 ? 26.537  35.327  -2.916  1.00 81.95 469 A 1 
ATOM 3772 O O   . ALA A 1 469 ? 25.639  35.351  -2.074  1.00 80.80 469 A 1 
ATOM 3773 C CB  . ALA A 1 469 ? 28.915  36.109  -2.496  1.00 80.58 469 A 1 
ATOM 3774 N N   . ASN A 1 470 ? 26.280  35.546  -4.205  1.00 83.07 470 A 1 
ATOM 3775 C CA  . ASN A 1 470 ? 24.949  35.884  -4.716  1.00 83.09 470 A 1 
ATOM 3776 C C   . ASN A 1 470 ? 23.933  34.743  -4.527  1.00 83.72 470 A 1 
ATOM 3777 O O   . ASN A 1 470 ? 22.780  34.994  -4.182  1.00 82.75 470 A 1 
ATOM 3778 C CB  . ASN A 1 470 ? 25.072  36.260  -6.198  1.00 83.18 470 A 1 
ATOM 3779 C CG  . ASN A 1 470 ? 25.711  37.618  -6.423  1.00 81.19 470 A 1 
ATOM 3780 O OD1 . ASN A 1 470 ? 25.705  38.497  -5.584  1.00 75.53 470 A 1 
ATOM 3781 N ND2 . ASN A 1 470 ? 26.234  37.852  -7.601  1.00 74.65 470 A 1 
ATOM 3782 N N   . ILE A 1 471 ? 24.348  33.474  -4.714  1.00 82.37 471 A 1 
ATOM 3783 C CA  . ILE A 1 471 ? 23.478  32.315  -4.451  1.00 82.32 471 A 1 
ATOM 3784 C C   . ILE A 1 471 ? 23.160  32.209  -2.953  1.00 81.96 471 A 1 
ATOM 3785 O O   . ILE A 1 471 ? 22.002  31.989  -2.590  1.00 80.53 471 A 1 
ATOM 3786 C CB  . ILE A 1 471 ? 24.100  31.011  -5.007  1.00 82.34 471 A 1 
ATOM 3787 C CG1 . ILE A 1 471 ? 24.115  31.037  -6.556  1.00 78.75 471 A 1 
ATOM 3788 C CG2 . ILE A 1 471 ? 23.312  29.770  -4.527  1.00 78.39 471 A 1 
ATOM 3789 C CD1 . ILE A 1 471 ? 24.984  29.940  -7.191  1.00 71.81 471 A 1 
ATOM 3790 N N   . GLN A 1 472 ? 24.147  32.397  -2.072  1.00 80.02 472 A 1 
ATOM 3791 C CA  . GLN A 1 472 ? 23.938  32.405  -0.619  1.00 79.54 472 A 1 
ATOM 3792 C C   . GLN A 1 472 ? 22.994  33.540  -0.198  1.00 80.22 472 A 1 
ATOM 3793 O O   . GLN A 1 472 ? 22.025  33.300  0.527   1.00 79.79 472 A 1 
ATOM 3794 C CB  . GLN A 1 472 ? 25.284  32.549  0.099   1.00 78.39 472 A 1 
ATOM 3795 C CG  . GLN A 1 472 ? 26.156  31.287  0.012   1.00 75.21 472 A 1 
ATOM 3796 C CD  . GLN A 1 472 ? 27.545  31.510  0.599   1.00 74.19 472 A 1 
ATOM 3797 O OE1 . GLN A 1 472 ? 28.001  32.616  0.816   1.00 68.31 472 A 1 
ATOM 3798 N NE2 . GLN A 1 472 ? 28.286  30.466  0.886   1.00 63.89 472 A 1 
ATOM 3799 N N   . PHE A 1 473 ? 23.222  34.754  -0.718  1.00 83.11 473 A 1 
ATOM 3800 C CA  . PHE A 1 473 ? 22.345  35.910  -0.511  1.00 83.03 473 A 1 
ATOM 3801 C C   . PHE A 1 473 ? 20.902  35.606  -0.933  1.00 83.73 473 A 1 
ATOM 3802 O O   . PHE A 1 473 ? 19.960  35.874  -0.182  1.00 82.63 473 A 1 
ATOM 3803 C CB  . PHE A 1 473 ? 22.904  37.107  -1.297  1.00 81.62 473 A 1 
ATOM 3804 C CG  . PHE A 1 473 ? 22.046  38.350  -1.178  1.00 76.36 473 A 1 
ATOM 3805 C CD1 . PHE A 1 473 ? 21.016  38.601  -2.104  1.00 69.87 473 A 1 
ATOM 3806 C CD2 . PHE A 1 473 ? 22.257  39.244  -0.113  1.00 67.73 473 A 1 
ATOM 3807 C CE1 . PHE A 1 473 ? 20.197  39.737  -1.957  1.00 62.76 473 A 1 
ATOM 3808 C CE2 . PHE A 1 473 ? 21.440  40.379  0.033   1.00 62.90 473 A 1 
ATOM 3809 C CZ  . PHE A 1 473 ? 20.407  40.625  -0.888  1.00 64.12 473 A 1 
ATOM 3810 N N   . PHE A 1 474 ? 20.718  34.986  -2.106  1.00 83.03 474 A 1 
ATOM 3811 C CA  . PHE A 1 474 ? 19.402  34.571  -2.584  1.00 83.72 474 A 1 
ATOM 3812 C C   . PHE A 1 474 ? 18.756  33.527  -1.664  1.00 84.49 474 A 1 
ATOM 3813 O O   . PHE A 1 474 ? 17.582  33.668  -1.327  1.00 83.55 474 A 1 
ATOM 3814 C CB  . PHE A 1 474 ? 19.520  34.057  -4.023  1.00 84.09 474 A 1 
ATOM 3815 C CG  . PHE A 1 474 ? 18.182  33.671  -4.618  1.00 83.90 474 A 1 
ATOM 3816 C CD1 . PHE A 1 474 ? 17.755  32.328  -4.595  1.00 78.86 474 A 1 
ATOM 3817 C CD2 . PHE A 1 474 ? 17.342  34.661  -5.160  1.00 77.96 474 A 1 
ATOM 3818 C CE1 . PHE A 1 474 ? 16.498  31.978  -5.121  1.00 76.80 474 A 1 
ATOM 3819 C CE2 . PHE A 1 474 ? 16.086  34.312  -5.686  1.00 76.34 474 A 1 
ATOM 3820 C CZ  . PHE A 1 474 ? 15.662  32.968  -5.667  1.00 79.70 474 A 1 
ATOM 3821 N N   . CYS A 1 475 ? 19.509  32.513  -1.200  1.00 79.67 475 A 1 
ATOM 3822 C CA  . CYS A 1 475 ? 19.005  31.490  -0.277  1.00 78.76 475 A 1 
ATOM 3823 C C   . CYS A 1 475 ? 18.501  32.099  1.042   1.00 79.13 475 A 1 
ATOM 3824 O O   . CYS A 1 475 ? 17.397  31.783  1.481   1.00 78.90 475 A 1 
ATOM 3825 C CB  . CYS A 1 475 ? 20.103  30.457  0.023   1.00 76.79 475 A 1 
ATOM 3826 S SG  . CYS A 1 475 ? 20.491  29.441  -1.429  1.00 68.29 475 A 1 
ATOM 3827 N N   . PHE A 1 476 ? 19.275  32.993  1.659   1.00 79.77 476 A 1 
ATOM 3828 C CA  . PHE A 1 476 ? 18.875  33.662  2.897   1.00 79.84 476 A 1 
ATOM 3829 C C   . PHE A 1 476 ? 17.699  34.622  2.687   1.00 81.72 476 A 1 
ATOM 3830 O O   . PHE A 1 476 ? 16.780  34.651  3.507   1.00 80.15 476 A 1 
ATOM 3831 C CB  . PHE A 1 476 ? 20.077  34.400  3.495   1.00 77.57 476 A 1 
ATOM 3832 C CG  . PHE A 1 476 ? 21.180  33.500  4.018   1.00 74.99 476 A 1 
ATOM 3833 C CD1 . PHE A 1 476 ? 20.886  32.498  4.960   1.00 69.19 476 A 1 
ATOM 3834 C CD2 . PHE A 1 476 ? 22.508  33.695  3.599   1.00 68.65 476 A 1 
ATOM 3835 C CE1 . PHE A 1 476 ? 21.914  31.689  5.478   1.00 64.41 476 A 1 
ATOM 3836 C CE2 . PHE A 1 476 ? 23.537  32.891  4.119   1.00 64.71 476 A 1 
ATOM 3837 C CZ  . PHE A 1 476 ? 23.240  31.889  5.061   1.00 67.01 476 A 1 
ATOM 3838 N N   . SER A 1 477 ? 17.673  35.356  1.560   1.00 84.10 477 A 1 
ATOM 3839 C CA  . SER A 1 477 ? 16.555  36.246  1.208   1.00 84.46 477 A 1 
ATOM 3840 C C   . SER A 1 477 ? 15.257  35.469  0.992   1.00 85.00 477 A 1 
ATOM 3841 O O   . SER A 1 477 ? 14.194  35.893  1.438   1.00 84.05 477 A 1 
ATOM 3842 C CB  . SER A 1 477 ? 16.879  37.035  -0.060  1.00 83.72 477 A 1 
ATOM 3843 O OG  . SER A 1 477 ? 18.037  37.810  0.120   1.00 75.74 477 A 1 
ATOM 3844 N N   . LEU A 1 478 ? 15.341  34.294  0.360   1.00 82.18 478 A 1 
ATOM 3845 C CA  . LEU A 1 478 ? 14.215  33.384  0.199   1.00 81.79 478 A 1 
ATOM 3846 C C   . LEU A 1 478 ? 13.731  32.857  1.555   1.00 82.12 478 A 1 
ATOM 3847 O O   . LEU A 1 478 ? 12.528  32.787  1.779   1.00 80.11 478 A 1 
ATOM 3848 C CB  . LEU A 1 478 ? 14.648  32.241  -0.739  1.00 80.59 478 A 1 
ATOM 3849 C CG  . LEU A 1 478 ? 13.504  31.285  -1.114  1.00 76.18 478 A 1 
ATOM 3850 C CD1 . LEU A 1 478 ? 12.473  31.969  -2.018  1.00 70.36 478 A 1 
ATOM 3851 C CD2 . LEU A 1 478 ? 14.082  30.088  -1.867  1.00 68.99 478 A 1 
ATOM 3852 N N   . GLY A 1 479 ? 14.650  32.536  2.475   1.00 82.30 479 A 1 
ATOM 3853 C CA  . GLY A 1 479 ? 14.335  32.163  3.852   1.00 80.92 479 A 1 
ATOM 3854 C C   . GLY A 1 479 ? 13.607  33.268  4.609   1.00 82.49 479 A 1 
ATOM 3855 O O   . GLY A 1 479 ? 12.531  33.025  5.158   1.00 80.92 479 A 1 
ATOM 3856 N N   . LEU A 1 480 ? 14.122  34.501  4.558   1.00 82.42 480 A 1 
ATOM 3857 C CA  . LEU A 1 480 ? 13.467  35.665  5.157   1.00 82.98 480 A 1 
ATOM 3858 C C   . LEU A 1 480 ? 12.054  35.855  4.597   1.00 83.25 480 A 1 
ATOM 3859 O O   . LEU A 1 480 ? 11.107  36.012  5.363   1.00 82.99 480 A 1 
ATOM 3860 C CB  . LEU A 1 480 ? 14.334  36.916  4.919   1.00 83.15 480 A 1 
ATOM 3861 C CG  . LEU A 1 480 ? 13.697  38.214  5.445   1.00 80.02 480 A 1 
ATOM 3862 C CD1 . LEU A 1 480 ? 13.541  38.202  6.969   1.00 74.90 480 A 1 
ATOM 3863 C CD2 . LEU A 1 480 ? 14.543  39.418  5.049   1.00 74.14 480 A 1 
ATOM 3864 N N   . LEU A 1 481 ? 11.890  35.798  3.268   1.00 86.22 481 A 1 
ATOM 3865 C CA  . LEU A 1 481 ? 10.588  35.916  2.614   1.00 86.56 481 A 1 
ATOM 3866 C C   . LEU A 1 481 ? 9.633   34.815  3.078   1.00 86.05 481 A 1 
ATOM 3867 O O   . LEU A 1 481 ? 8.499   35.104  3.451   1.00 84.87 481 A 1 
ATOM 3868 C CB  . LEU A 1 481 ? 10.798  35.884  1.087   1.00 87.37 481 A 1 
ATOM 3869 C CG  . LEU A 1 481 ? 9.492   35.992  0.274   1.00 81.59 481 A 1 
ATOM 3870 C CD1 . LEU A 1 481 ? 8.813   37.349  0.457   1.00 73.70 481 A 1 
ATOM 3871 C CD2 . LEU A 1 481 ? 9.792   35.791  -1.210  1.00 73.18 481 A 1 
ATOM 3872 N N   . HIS A 1 482 ? 10.085  33.552  3.089   1.00 83.19 482 A 1 
ATOM 3873 C CA  . HIS A 1 482 ? 9.270   32.395  3.452   1.00 82.19 482 A 1 
ATOM 3874 C C   . HIS A 1 482 ? 8.754   32.488  4.895   1.00 81.49 482 A 1 
ATOM 3875 O O   . HIS A 1 482 ? 7.547   32.389  5.124   1.00 79.85 482 A 1 
ATOM 3876 C CB  . HIS A 1 482 ? 10.103  31.123  3.227   1.00 80.83 482 A 1 
ATOM 3877 C CG  . HIS A 1 482 ? 9.361   29.823  3.375   1.00 79.00 482 A 1 
ATOM 3878 N ND1 . HIS A 1 482 ? 9.928   28.630  3.778   1.00 69.17 482 A 1 
ATOM 3879 C CD2 . HIS A 1 482 ? 8.059   29.561  3.058   1.00 70.06 482 A 1 
ATOM 3880 C CE1 . HIS A 1 482 ? 8.985   27.677  3.696   1.00 69.21 482 A 1 
ATOM 3881 N NE2 . HIS A 1 482 ? 7.832   28.203  3.266   1.00 71.81 482 A 1 
ATOM 3882 N N   . LEU A 1 483 ? 9.632   32.772  5.852   1.00 81.44 483 A 1 
ATOM 3883 C CA  . LEU A 1 483 ? 9.275   32.914  7.265   1.00 81.71 483 A 1 
ATOM 3884 C C   . LEU A 1 483 ? 8.445   34.184  7.528   1.00 82.57 483 A 1 
ATOM 3885 O O   . LEU A 1 483 ? 7.506   34.161  8.323   1.00 81.39 483 A 1 
ATOM 3886 C CB  . LEU A 1 483 ? 10.561  32.891  8.113   1.00 80.84 483 A 1 
ATOM 3887 C CG  . LEU A 1 483 ? 11.389  31.589  8.015   1.00 77.95 483 A 1 
ATOM 3888 C CD1 . LEU A 1 483 ? 12.649  31.718  8.870   1.00 72.38 483 A 1 
ATOM 3889 C CD2 . LEU A 1 483 ? 10.611  30.358  8.474   1.00 71.42 483 A 1 
ATOM 3890 N N   . THR A 1 484 ? 8.716   35.281  6.812   1.00 87.31 484 A 1 
ATOM 3891 C CA  . THR A 1 484 ? 7.907   36.508  6.901   1.00 87.42 484 A 1 
ATOM 3892 C C   . THR A 1 484 ? 6.478   36.269  6.423   1.00 87.05 484 A 1 
ATOM 3893 O O   . THR A 1 484 ? 5.536   36.727  7.061   1.00 85.68 484 A 1 
ATOM 3894 C CB  . THR A 1 484 ? 8.541   37.658  6.107   1.00 88.24 484 A 1 
ATOM 3895 O OG1 . THR A 1 484 ? 9.811   37.948  6.628   1.00 76.13 484 A 1 
ATOM 3896 C CG2 . THR A 1 484 ? 7.740   38.957  6.192   1.00 77.16 484 A 1 
ATOM 3897 N N   . VAL A 1 485 ? 6.271   35.499  5.340   1.00 86.23 485 A 1 
ATOM 3898 C CA  . VAL A 1 485 ? 4.934   35.113  4.864   1.00 84.89 485 A 1 
ATOM 3899 C C   . VAL A 1 485 ? 4.171   34.320  5.931   1.00 84.41 485 A 1 
ATOM 3900 O O   . VAL A 1 485 ? 2.967   34.530  6.087   1.00 83.51 485 A 1 
ATOM 3901 C CB  . VAL A 1 485 ? 5.038   34.329  3.540   1.00 84.55 485 A 1 
ATOM 3902 C CG1 . VAL A 1 485 ? 3.731   33.624  3.159   1.00 77.84 485 A 1 
ATOM 3903 C CG2 . VAL A 1 485 ? 5.386   35.269  2.377   1.00 77.85 485 A 1 
ATOM 3904 N N   . ALA A 1 486 ? 4.845   33.452  6.704   1.00 85.05 486 A 1 
ATOM 3905 C CA  . ALA A 1 486 ? 4.227   32.722  7.810   1.00 83.10 486 A 1 
ATOM 3906 C C   . ALA A 1 486 ? 3.671   33.671  8.883   1.00 83.39 486 A 1 
ATOM 3907 O O   . ALA A 1 486 ? 2.492   33.592  9.239   1.00 82.04 486 A 1 
ATOM 3908 C CB  . ALA A 1 486 ? 5.255   31.741  8.399   1.00 82.01 486 A 1 
ATOM 3909 N N   . HIS A 1 487 ? 4.476   34.632  9.332   1.00 84.89 487 A 1 
ATOM 3910 C CA  . HIS A 1 487 ? 4.063   35.626  10.322  1.00 85.17 487 A 1 
ATOM 3911 C C   . HIS A 1 487 ? 3.037   36.625  9.787   1.00 85.71 487 A 1 
ATOM 3912 O O   . HIS A 1 487 ? 2.119   36.988  10.518  1.00 84.71 487 A 1 
ATOM 3913 C CB  . HIS A 1 487 ? 5.298   36.340  10.872  1.00 85.10 487 A 1 
ATOM 3914 C CG  . HIS A 1 487 ? 6.049   35.463  11.830  1.00 84.47 487 A 1 
ATOM 3915 N ND1 . HIS A 1 487 ? 5.563   35.016  13.042  1.00 74.74 487 A 1 
ATOM 3916 C CD2 . HIS A 1 487 ? 7.294   34.943  11.652  1.00 76.13 487 A 1 
ATOM 3917 C CE1 . HIS A 1 487 ? 6.506   34.232  13.582  1.00 78.12 487 A 1 
ATOM 3918 N NE2 . HIS A 1 487 ? 7.576   34.160  12.773  1.00 79.55 487 A 1 
ATOM 3919 N N   . LEU A 1 488 ? 3.112   37.021  8.513   1.00 87.29 488 A 1 
ATOM 3920 C CA  . LEU A 1 488 ? 2.081   37.863  7.896   1.00 87.33 488 A 1 
ATOM 3921 C C   . LEU A 1 488 ? 0.721   37.161  7.862   1.00 86.24 488 A 1 
ATOM 3922 O O   . LEU A 1 488 ? -0.298  37.789  8.143   1.00 85.05 488 A 1 
ATOM 3923 C CB  . LEU A 1 488 ? 2.510   38.264  6.474   1.00 88.33 488 A 1 
ATOM 3924 C CG  . LEU A 1 488 ? 3.584   39.364  6.411   1.00 82.80 488 A 1 
ATOM 3925 C CD1 . LEU A 1 488 ? 3.988   39.580  4.956   1.00 75.94 488 A 1 
ATOM 3926 C CD2 . LEU A 1 488 ? 3.089   40.700  6.969   1.00 76.68 488 A 1 
ATOM 3927 N N   . ASN A 1 489 ? 0.686   35.865  7.590   1.00 87.47 489 A 1 
ATOM 3928 C CA  . ASN A 1 489 ? -0.553  35.090  7.616   1.00 85.24 489 A 1 
ATOM 3929 C C   . ASN A 1 489 ? -1.187  35.076  9.019   1.00 85.25 489 A 1 
ATOM 3930 O O   . ASN A 1 489 ? -2.394  35.285  9.158   1.00 83.13 489 A 1 
ATOM 3931 C CB  . ASN A 1 489 ? -0.227  33.683  7.097   1.00 83.74 489 A 1 
ATOM 3932 C CG  . ASN A 1 489 ? -1.458  32.873  6.743   1.00 77.79 489 A 1 
ATOM 3933 O OD1 . ASN A 1 489 ? -2.507  33.367  6.369   1.00 68.12 489 A 1 
ATOM 3934 N ND2 . ASN A 1 489 ? -1.338  31.571  6.780   1.00 68.90 489 A 1 
ATOM 3935 N N   . ASN A 1 490 ? -0.370  34.905  10.065  1.00 86.58 490 A 1 
ATOM 3936 C CA  . ASN A 1 490 ? -0.823  35.020  11.453  1.00 85.90 490 A 1 
ATOM 3937 C C   . ASN A 1 490 ? -1.233  36.447  11.827  1.00 86.69 490 A 1 
ATOM 3938 O O   . ASN A 1 490 ? -2.279  36.639  12.454  1.00 84.91 490 A 1 
ATOM 3939 C CB  . ASN A 1 490 ? 0.286   34.530  12.388  1.00 83.75 490 A 1 
ATOM 3940 C CG  . ASN A 1 490 ? 0.376   33.025  12.474  1.00 79.78 490 A 1 
ATOM 3941 O OD1 . ASN A 1 490 ? -0.520  32.287  12.083  1.00 72.33 490 A 1 
ATOM 3942 N ND2 . ASN A 1 490 ? 1.447   32.547  13.063  1.00 72.02 490 A 1 
ATOM 3943 N N   . PHE A 1 491 ? -0.474  37.447  11.401  1.00 86.19 491 A 1 
ATOM 3944 C CA  . PHE A 1 491 ? -0.773  38.857  11.635  1.00 86.31 491 A 1 
ATOM 3945 C C   . PHE A 1 491 ? -2.181  39.207  11.142  1.00 86.12 491 A 1 
ATOM 3946 O O   . PHE A 1 491 ? -2.987  39.732  11.909  1.00 84.70 491 A 1 
ATOM 3947 C CB  . PHE A 1 491 ? 0.290   39.726  10.954  1.00 87.94 491 A 1 
ATOM 3948 C CG  . PHE A 1 491 ? 0.007   41.210  11.071  1.00 89.15 491 A 1 
ATOM 3949 C CD1 . PHE A 1 491 ? -0.715  41.878  10.066  1.00 83.21 491 A 1 
ATOM 3950 C CD2 . PHE A 1 491 ? 0.428   41.908  12.215  1.00 85.01 491 A 1 
ATOM 3951 C CE1 . PHE A 1 491 ? -1.015  43.243  10.209  1.00 84.09 491 A 1 
ATOM 3952 C CE2 . PHE A 1 491 ? 0.129   43.271  12.357  1.00 84.87 491 A 1 
ATOM 3953 C CZ  . PHE A 1 491 ? -0.594  43.941  11.356  1.00 87.87 491 A 1 
ATOM 3954 N N   . PHE A 1 492 ? -2.525  38.839  9.900   1.00 88.32 492 A 1 
ATOM 3955 C CA  . PHE A 1 492 ? -3.869  39.080  9.358   1.00 87.59 492 A 1 
ATOM 3956 C C   . PHE A 1 492 ? -4.951  38.268  10.074  1.00 86.76 492 A 1 
ATOM 3957 O O   . PHE A 1 492 ? -6.059  38.768  10.276  1.00 83.91 492 A 1 
ATOM 3958 C CB  . PHE A 1 492 ? -3.886  38.802  7.848   1.00 88.43 492 A 1 
ATOM 3959 C CG  . PHE A 1 492 ? -3.178  39.862  7.029   1.00 88.03 492 A 1 
ATOM 3960 C CD1 . PHE A 1 492 ? -3.645  41.192  7.032   1.00 82.06 492 A 1 
ATOM 3961 C CD2 . PHE A 1 492 ? -2.048  39.529  6.260   1.00 82.61 492 A 1 
ATOM 3962 C CE1 . PHE A 1 492 ? -2.976  42.178  6.294   1.00 80.95 492 A 1 
ATOM 3963 C CE2 . PHE A 1 492 ? -1.378  40.517  5.521   1.00 81.72 492 A 1 
ATOM 3964 C CZ  . PHE A 1 492 ? -1.840  41.844  5.540   1.00 84.66 492 A 1 
ATOM 3965 N N   . ARG A 1 493 ? -4.644  37.043  10.512  1.00 84.94 493 A 1 
ATOM 3966 C CA  . ARG A 1 493 ? -5.574  36.203  11.283  1.00 83.38 493 A 1 
ATOM 3967 C C   . ARG A 1 493 ? -5.925  36.828  12.633  1.00 84.28 493 A 1 
ATOM 3968 O O   . ARG A 1 493 ? -7.084  36.785  13.043  1.00 81.13 493 A 1 
ATOM 3969 C CB  . ARG A 1 493 ? -4.951  34.811  11.446  1.00 80.80 493 A 1 
ATOM 3970 C CG  . ARG A 1 493 ? -5.888  33.815  12.146  1.00 73.16 493 A 1 
ATOM 3971 C CD  . ARG A 1 493 ? -5.172  32.470  12.298  1.00 72.44 493 A 1 
ATOM 3972 N NE  . ARG A 1 493 ? -6.042  31.448  12.919  1.00 65.35 493 A 1 
ATOM 3973 C CZ  . ARG A 1 493 ? -5.659  30.231  13.271  1.00 61.16 493 A 1 
ATOM 3974 N NH1 . ARG A 1 493 ? -4.423  29.834  13.160  1.00 57.93 493 A 1 
ATOM 3975 N NH2 . ARG A 1 493 ? -6.518  29.372  13.741  1.00 53.61 493 A 1 
ATOM 3976 N N   . PHE A 1 494 ? -4.940  37.400  13.312  1.00 84.38 494 A 1 
ATOM 3977 C CA  . PHE A 1 494 ? -5.090  37.979  14.649  1.00 84.78 494 A 1 
ATOM 3978 C C   . PHE A 1 494 ? -5.212  39.508  14.652  1.00 86.90 494 A 1 
ATOM 3979 O O   . PHE A 1 494 ? -5.188  40.105  15.723  1.00 84.47 494 A 1 
ATOM 3980 C CB  . PHE A 1 494 ? -3.966  37.459  15.560  1.00 83.15 494 A 1 
ATOM 3981 C CG  . PHE A 1 494 ? -3.998  35.954  15.768  1.00 82.18 494 A 1 
ATOM 3982 C CD1 . PHE A 1 494 ? -5.104  35.344  16.390  1.00 77.35 494 A 1 
ATOM 3983 C CD2 . PHE A 1 494 ? -2.929  35.159  15.318  1.00 77.28 494 A 1 
ATOM 3984 C CE1 . PHE A 1 494 ? -5.146  33.947  16.552  1.00 75.26 494 A 1 
ATOM 3985 C CE2 . PHE A 1 494 ? -2.969  33.759  15.480  1.00 75.83 494 A 1 
ATOM 3986 C CZ  . PHE A 1 494 ? -4.079  33.152  16.094  1.00 75.50 494 A 1 
ATOM 3987 N N   . ILE A 1 495 ? -5.430  40.144  13.499  1.00 84.06 495 A 1 
ATOM 3988 C CA  . ILE A 1 495 ? -5.419  41.607  13.341  1.00 84.87 495 A 1 
ATOM 3989 C C   . ILE A 1 495 ? -6.375  42.355  14.287  1.00 84.60 495 A 1 
ATOM 3990 O O   . ILE A 1 495 ? -6.129  43.504  14.646  1.00 81.18 495 A 1 
ATOM 3991 C CB  . ILE A 1 495 ? -5.683  41.967  11.860  1.00 84.80 495 A 1 
ATOM 3992 C CG1 . ILE A 1 495 ? -5.233  43.408  11.561  1.00 76.51 495 A 1 
ATOM 3993 C CG2 . ILE A 1 495 ? -7.159  41.750  11.471  1.00 74.48 495 A 1 
ATOM 3994 C CD1 . ILE A 1 495 ? -5.111  43.704  10.061  1.00 68.47 495 A 1 
ATOM 3995 N N   . LYS A 1 496 ? -7.457  41.698  14.732  1.00 85.83 496 A 1 
ATOM 3996 C CA  . LYS A 1 496 ? -8.425  42.260  15.688  1.00 85.18 496 A 1 
ATOM 3997 C C   . LYS A 1 496 ? -7.982  42.148  17.154  1.00 85.71 496 A 1 
ATOM 3998 O O   . LYS A 1 496 ? -8.718  42.581  18.039  1.00 82.57 496 A 1 
ATOM 3999 C CB  . LYS A 1 496 ? -9.804  41.612  15.475  1.00 84.65 496 A 1 
ATOM 4000 C CG  . LYS A 1 496 ? -10.378 41.878  14.074  1.00 80.55 496 A 1 
ATOM 4001 C CD  . LYS A 1 496 ? -11.801 41.310  13.961  1.00 74.02 496 A 1 
ATOM 4002 C CE  . LYS A 1 496 ? -12.367 41.587  12.565  1.00 67.35 496 A 1 
ATOM 4003 N NZ  . LYS A 1 496 ? -13.767 41.103  12.420  1.00 56.69 496 A 1 
ATOM 4004 N N   . THR A 1 497 ? -6.835  41.536  17.432  1.00 87.72 497 A 1 
ATOM 4005 C CA  . THR A 1 497 ? -6.331  41.308  18.796  1.00 87.80 497 A 1 
ATOM 4006 C C   . THR A 1 497 ? -4.893  41.821  18.934  1.00 89.19 497 A 1 
ATOM 4007 O O   . THR A 1 497 ? -4.128  41.717  17.977  1.00 86.57 497 A 1 
ATOM 4008 C CB  . THR A 1 497 ? -6.400  39.825  19.201  1.00 84.71 497 A 1 
ATOM 4009 O OG1 . THR A 1 497 ? -5.490  39.033  18.478  1.00 74.24 497 A 1 
ATOM 4010 C CG2 . THR A 1 497 ? -7.787  39.213  19.028  1.00 73.51 497 A 1 
ATOM 4011 N N   . PRO A 1 498 ? -4.471  42.294  20.119  1.00 88.83 498 A 1 
ATOM 4012 C CA  . PRO A 1 498 ? -3.084  42.716  20.351  1.00 89.20 498 A 1 
ATOM 4013 C C   . PRO A 1 498 ? -2.028  41.635  20.074  1.00 89.04 498 A 1 
ATOM 4014 O O   . PRO A 1 498 ? -0.855  41.954  19.909  1.00 85.91 498 A 1 
ATOM 4015 C CB  . PRO A 1 498 ? -3.038  43.162  21.816  1.00 87.93 498 A 1 
ATOM 4016 C CG  . PRO A 1 498 ? -4.472  43.602  22.093  1.00 84.92 498 A 1 
ATOM 4017 C CD  . PRO A 1 498 ? -5.290  42.611  21.273  1.00 88.05 498 A 1 
ATOM 4018 N N   . ARG A 1 499 ? -2.436  40.364  19.968  1.00 89.42 499 A 1 
ATOM 4019 C CA  . ARG A 1 499 ? -1.548  39.254  19.601  1.00 88.85 499 A 1 
ATOM 4020 C C   . ARG A 1 499 ? -0.845  39.471  18.253  1.00 89.83 499 A 1 
ATOM 4021 O O   . ARG A 1 499 ? 0.275   39.004  18.088  1.00 86.83 499 A 1 
ATOM 4022 C CB  . ARG A 1 499 ? -2.347  37.941  19.627  1.00 86.33 499 A 1 
ATOM 4023 C CG  . ARG A 1 499 ? -1.452  36.721  19.372  1.00 78.16 499 A 1 
ATOM 4024 C CD  . ARG A 1 499 ? -2.251  35.421  19.452  1.00 74.08 499 A 1 
ATOM 4025 N NE  . ARG A 1 499 ? -1.420  34.288  19.024  1.00 65.53 499 A 1 
ATOM 4026 C CZ  . ARG A 1 499 ? -1.743  33.010  19.071  1.00 59.62 499 A 1 
ATOM 4027 N NH1 . ARG A 1 499 ? -2.889  32.602  19.554  1.00 54.66 499 A 1 
ATOM 4028 N NH2 . ARG A 1 499 ? -0.909  32.109  18.623  1.00 52.05 499 A 1 
ATOM 4029 N N   . CYS A 1 500 ? -1.441  40.217  17.304  1.00 88.61 500 A 1 
ATOM 4030 C CA  . CYS A 1 500 ? -0.797  40.517  16.021  1.00 88.82 500 A 1 
ATOM 4031 C C   . CYS A 1 500 ? 0.549   41.254  16.174  1.00 89.43 500 A 1 
ATOM 4032 O O   . CYS A 1 500 ? 1.425   41.126  15.323  1.00 87.95 500 A 1 
ATOM 4033 C CB  . CYS A 1 500 ? -1.769  41.313  15.138  1.00 87.61 500 A 1 
ATOM 4034 S SG  . CYS A 1 500 ? -2.058  42.994  15.782  1.00 79.72 500 A 1 
ATOM 4035 N N   . LEU A 1 501 ? 0.751   41.980  17.278  1.00 89.03 501 A 1 
ATOM 4036 C CA  . LEU A 1 501 ? 2.012   42.663  17.573  1.00 89.62 501 A 1 
ATOM 4037 C C   . LEU A 1 501 ? 3.149   41.678  17.882  1.00 89.51 501 A 1 
ATOM 4038 O O   . LEU A 1 501 ? 4.306   42.007  17.636  1.00 88.62 501 A 1 
ATOM 4039 C CB  . LEU A 1 501 ? 1.810   43.639  18.747  1.00 90.11 501 A 1 
ATOM 4040 C CG  . LEU A 1 501 ? 0.795   44.768  18.487  1.00 88.41 501 A 1 
ATOM 4041 C CD1 . LEU A 1 501 ? 0.603   45.589  19.761  1.00 80.34 501 A 1 
ATOM 4042 C CD2 . LEU A 1 501 ? 1.256   45.712  17.373  1.00 80.76 501 A 1 
ATOM 4043 N N   . ALA A 1 502 ? 2.839   40.476  18.375  1.00 90.17 502 A 1 
ATOM 4044 C CA  . ALA A 1 502 ? 3.843   39.427  18.561  1.00 89.29 502 A 1 
ATOM 4045 C C   . ALA A 1 502 ? 4.403   38.952  17.213  1.00 89.59 502 A 1 
ATOM 4046 O O   . ALA A 1 502 ? 5.616   38.829  17.067  1.00 88.35 502 A 1 
ATOM 4047 C CB  . ALA A 1 502 ? 3.238   38.262  19.349  1.00 88.52 502 A 1 
ATOM 4048 N N   . ASP A 1 503 ? 3.534   38.762  16.207  1.00 89.91 503 A 1 
ATOM 4049 C CA  . ASP A 1 503 ? 3.955   38.390  14.853  1.00 89.31 503 A 1 
ATOM 4050 C C   . ASP A 1 503 ? 4.790   39.497  14.192  1.00 90.04 503 A 1 
ATOM 4051 O O   . ASP A 1 503 ? 5.799   39.211  13.547  1.00 88.72 503 A 1 
ATOM 4052 C CB  . ASP A 1 503 ? 2.730   38.035  13.999  1.00 88.06 503 A 1 
ATOM 4053 C CG  . ASP A 1 503 ? 2.059   36.741  14.466  1.00 84.41 503 A 1 
ATOM 4054 O OD1 . ASP A 1 503 ? 2.671   35.660  14.286  1.00 78.10 503 A 1 
ATOM 4055 O OD2 . ASP A 1 503 ? 0.922   36.824  14.985  1.00 77.64 503 A 1 
ATOM 4056 N N   . LEU A 1 504 ? 4.443   40.767  14.412  1.00 90.06 504 A 1 
ATOM 4057 C CA  . LEU A 1 504 ? 5.272   41.895  13.974  1.00 90.60 504 A 1 
ATOM 4058 C C   . LEU A 1 504 ? 6.648   41.896  14.662  1.00 90.64 504 A 1 
ATOM 4059 O O   . LEU A 1 504 ? 7.666   42.148  14.015  1.00 88.72 504 A 1 
ATOM 4060 C CB  . LEU A 1 504 ? 4.506   43.205  14.239  1.00 90.39 504 A 1 
ATOM 4061 C CG  . LEU A 1 504 ? 5.180   44.448  13.628  1.00 82.03 504 A 1 
ATOM 4062 C CD1 . LEU A 1 504 ? 5.199   44.401  12.097  1.00 74.18 504 A 1 
ATOM 4063 C CD2 . LEU A 1 504 ? 4.413   45.702  14.053  1.00 74.28 504 A 1 
ATOM 4064 N N   . GLY A 1 505 ? 6.686   41.563  15.957  1.00 89.92 505 A 1 
ATOM 4065 C CA  . GLY A 1 505 ? 7.926   41.357  16.703  1.00 88.67 505 A 1 
ATOM 4066 C C   . GLY A 1 505 ? 8.783   40.234  16.117  1.00 89.30 505 A 1 
ATOM 4067 O O   . GLY A 1 505 ? 9.983   40.422  15.912  1.00 87.89 505 A 1 
ATOM 4068 N N   . CYS A 1 506 ? 8.178   39.100  15.756  1.00 89.05 506 A 1 
ATOM 4069 C CA  . CYS A 1 506 ? 8.878   37.998  15.093  1.00 88.40 506 A 1 
ATOM 4070 C C   . CYS A 1 506 ? 9.453   38.411  13.727  1.00 88.40 506 A 1 
ATOM 4071 O O   . CYS A 1 506 ? 10.597  38.077  13.429  1.00 87.76 506 A 1 
ATOM 4072 C CB  . CYS A 1 506 ? 7.933   36.803  14.955  1.00 87.53 506 A 1 
ATOM 4073 S SG  . CYS A 1 506 ? 7.583   36.079  16.591  1.00 79.25 506 A 1 
ATOM 4074 N N   . ILE A 1 507 ? 8.714   39.186  12.916  1.00 88.76 507 A 1 
ATOM 4075 C CA  . ILE A 1 507 ? 9.216   39.730  11.640  1.00 89.16 507 A 1 
ATOM 4076 C C   . ILE A 1 507 ? 10.422  40.651  11.876  1.00 89.10 507 A 1 
ATOM 4077 O O   . ILE A 1 507 ? 11.414  40.565  11.152  1.00 87.84 507 A 1 
ATOM 4078 C CB  . ILE A 1 507 ? 8.085   40.452  10.869  1.00 89.82 507 A 1 
ATOM 4079 C CG1 . ILE A 1 507 ? 7.006   39.439  10.417  1.00 86.51 507 A 1 
ATOM 4080 C CG2 . ILE A 1 507 ? 8.637   41.199  9.637   1.00 85.36 507 A 1 
ATOM 4081 C CD1 . ILE A 1 507 ? 5.696   40.087  9.947   1.00 80.09 507 A 1 
ATOM 4082 N N   . SER A 1 508 ? 10.372  41.498  12.904  1.00 90.65 508 A 1 
ATOM 4083 C CA  . SER A 1 508 ? 11.496  42.364  13.286  1.00 90.13 508 A 1 
ATOM 4084 C C   . SER A 1 508 ? 12.737  41.549  13.683  1.00 89.55 508 A 1 
ATOM 4085 O O   . SER A 1 508 ? 13.834  41.827  13.192  1.00 87.79 508 A 1 
ATOM 4086 C CB  . SER A 1 508 ? 11.066  43.286  14.430  1.00 90.47 508 A 1 
ATOM 4087 O OG  . SER A 1 508 ? 12.079  44.219  14.736  1.00 77.26 508 A 1 
ATOM 4088 N N   . MET A 1 509 ? 12.564  40.499  14.497  1.00 88.75 509 A 1 
ATOM 4089 C CA  . MET A 1 509 ? 13.657  39.587  14.860  1.00 88.20 509 A 1 
ATOM 4090 C C   . MET A 1 509 ? 14.239  38.876  13.635  1.00 88.08 509 A 1 
ATOM 4091 O O   . MET A 1 509 ? 15.458  38.815  13.500  1.00 86.78 509 A 1 
ATOM 4092 C CB  . MET A 1 509 ? 13.190  38.530  15.875  1.00 87.33 509 A 1 
ATOM 4093 C CG  . MET A 1 509 ? 12.943  39.112  17.270  1.00 81.78 509 A 1 
ATOM 4094 S SD  . MET A 1 509 ? 12.665  37.868  18.560  1.00 80.36 509 A 1 
ATOM 4095 C CE  . MET A 1 509 ? 11.109  37.129  18.011  1.00 69.04 509 A 1 
ATOM 4096 N N   . LEU A 1 510 ? 13.382  38.363  12.730  1.00 86.98 510 A 1 
ATOM 4097 C CA  . LEU A 1 510 ? 13.809  37.722  11.481  1.00 85.82 510 A 1 
ATOM 4098 C C   . LEU A 1 510 ? 14.643  38.673  10.623  1.00 85.68 510 A 1 
ATOM 4099 O O   . LEU A 1 510 ? 15.702  38.287  10.135  1.00 84.92 510 A 1 
ATOM 4100 C CB  . LEU A 1 510 ? 12.576  37.248  10.689  1.00 85.57 510 A 1 
ATOM 4101 C CG  . LEU A 1 510 ? 11.941  35.944  11.202  1.00 81.35 510 A 1 
ATOM 4102 C CD1 . LEU A 1 510 ? 10.576  35.751  10.540  1.00 75.19 510 A 1 
ATOM 4103 C CD2 . LEU A 1 510 ? 12.808  34.732  10.854  1.00 75.68 510 A 1 
ATOM 4104 N N   . PHE A 1 511 ? 14.206  39.928  10.460  1.00 87.73 511 A 1 
ATOM 4105 C CA  . PHE A 1 511 ? 14.924  40.929  9.672   1.00 86.37 511 A 1 
ATOM 4106 C C   . PHE A 1 511 ? 16.287  41.284  10.284  1.00 86.30 511 A 1 
ATOM 4107 O O   . PHE A 1 511 ? 17.291  41.314  9.572   1.00 83.88 511 A 1 
ATOM 4108 C CB  . PHE A 1 511 ? 14.042  42.172  9.518   1.00 85.15 511 A 1 
ATOM 4109 C CG  . PHE A 1 511 ? 14.690  43.245  8.668   1.00 80.50 511 A 1 
ATOM 4110 C CD1 . PHE A 1 511 ? 15.353  44.333  9.272   1.00 73.22 511 A 1 
ATOM 4111 C CD2 . PHE A 1 511 ? 14.666  43.134  7.267   1.00 71.47 511 A 1 
ATOM 4112 C CE1 . PHE A 1 511 ? 15.982  45.306  8.476   1.00 66.89 511 A 1 
ATOM 4113 C CE2 . PHE A 1 511 ? 15.298  44.109  6.471   1.00 66.78 511 A 1 
ATOM 4114 C CZ  . PHE A 1 511 ? 15.956  45.196  7.075   1.00 71.06 511 A 1 
ATOM 4115 N N   . GLY A 1 512 ? 16.347  41.514  11.600  1.00 87.09 512 A 1 
ATOM 4116 C CA  . GLY A 1 512 ? 17.612  41.771  12.296  1.00 85.68 512 A 1 
ATOM 4117 C C   . GLY A 1 512 ? 18.582  40.595  12.182  1.00 85.98 512 A 1 
ATOM 4118 O O   . GLY A 1 512 ? 19.734  40.770  11.781  1.00 84.18 512 A 1 
ATOM 4119 N N   . MET A 1 513 ? 18.096  39.381  12.451  1.00 83.57 513 A 1 
ATOM 4120 C CA  . MET A 1 513 ? 18.903  38.160  12.418  1.00 83.37 513 A 1 
ATOM 4121 C C   . MET A 1 513 ? 19.374  37.803  11.003  1.00 83.32 513 A 1 
ATOM 4122 O O   . MET A 1 513 ? 20.528  37.422  10.831  1.00 80.39 513 A 1 
ATOM 4123 C CB  . MET A 1 513 ? 18.105  37.008  13.037  1.00 81.86 513 A 1 
ATOM 4124 C CG  . MET A 1 513 ? 19.008  35.816  13.347  1.00 75.05 513 A 1 
ATOM 4125 S SD  . MET A 1 513 ? 20.294  36.138  14.589  1.00 73.57 513 A 1 
ATOM 4126 C CE  . MET A 1 513 ? 19.277  36.133  16.093  1.00 63.40 513 A 1 
ATOM 4127 N N   . TYR A 1 514 ? 18.523  37.977  9.985   1.00 83.23 514 A 1 
ATOM 4128 C CA  . TYR A 1 514 ? 18.879  37.786  8.577   1.00 81.61 514 A 1 
ATOM 4129 C C   . TYR A 1 514 ? 20.114  38.608  8.192   1.00 81.65 514 A 1 
ATOM 4130 O O   . TYR A 1 514 ? 21.062  38.061  7.634   1.00 79.84 514 A 1 
ATOM 4131 C CB  . TYR A 1 514 ? 17.680  38.155  7.700   1.00 80.86 514 A 1 
ATOM 4132 C CG  . TYR A 1 514 ? 18.032  38.464  6.259   1.00 79.68 514 A 1 
ATOM 4133 C CD1 . TYR A 1 514 ? 18.176  39.805  5.848   1.00 74.28 514 A 1 
ATOM 4134 C CD2 . TYR A 1 514 ? 18.268  37.419  5.347   1.00 74.76 514 A 1 
ATOM 4135 C CE1 . TYR A 1 514 ? 18.543  40.103  4.527   1.00 71.07 514 A 1 
ATOM 4136 C CE2 . TYR A 1 514 ? 18.634  37.715  4.020   1.00 70.94 514 A 1 
ATOM 4137 C CZ  . TYR A 1 514 ? 18.769  39.058  3.611   1.00 74.81 514 A 1 
ATOM 4138 O OH  . TYR A 1 514 ? 19.119  39.352  2.333   1.00 73.09 514 A 1 
ATOM 4139 N N   . ASN A 1 515 ? 20.133  39.896  8.521   1.00 84.02 515 A 1 
ATOM 4140 C CA  . ASN A 1 515 ? 21.266  40.762  8.187   1.00 82.68 515 A 1 
ATOM 4141 C C   . ASN A 1 515 ? 22.538  40.389  8.972   1.00 82.14 515 A 1 
ATOM 4142 O O   . ASN A 1 515 ? 23.631  40.445  8.416   1.00 80.35 515 A 1 
ATOM 4143 C CB  . ASN A 1 515 ? 20.872  42.225  8.423   1.00 81.52 515 A 1 
ATOM 4144 C CG  . ASN A 1 515 ? 19.949  42.760  7.346   1.00 78.36 515 A 1 
ATOM 4145 O OD1 . ASN A 1 515 ? 20.357  43.068  6.245   1.00 72.67 515 A 1 
ATOM 4146 N ND2 . ASN A 1 515 ? 18.676  42.894  7.626   1.00 71.95 515 A 1 
ATOM 4147 N N   . LEU A 1 516 ? 22.410  39.951  10.227  1.00 82.68 516 A 1 
ATOM 4148 C CA  . LEU A 1 516 ? 23.544  39.439  11.014  1.00 82.09 516 A 1 
ATOM 4149 C C   . LEU A 1 516 ? 24.121  38.152  10.406  1.00 81.58 516 A 1 
ATOM 4150 O O   . LEU A 1 516 ? 25.339  38.019  10.283  1.00 79.81 516 A 1 
ATOM 4151 C CB  . LEU A 1 516 ? 23.101  39.182  12.468  1.00 81.77 516 A 1 
ATOM 4152 C CG  . LEU A 1 516 ? 22.818  40.453  13.292  1.00 74.12 516 A 1 
ATOM 4153 C CD1 . LEU A 1 516 ? 22.208  40.064  14.638  1.00 68.81 516 A 1 
ATOM 4154 C CD2 . LEU A 1 516 ? 24.094  41.255  13.562  1.00 67.49 516 A 1 
ATOM 4155 N N   . VAL A 1 517 ? 23.260  37.215  9.985   1.00 81.98 517 A 1 
ATOM 4156 C CA  . VAL A 1 517 ? 23.675  35.966  9.322   1.00 80.31 517 A 1 
ATOM 4157 C C   . VAL A 1 517 ? 24.315  36.257  7.966   1.00 79.91 517 A 1 
ATOM 4158 O O   . VAL A 1 517 ? 25.339  35.662  7.635   1.00 77.96 517 A 1 
ATOM 4159 C CB  . VAL A 1 517 ? 22.475  35.010  9.178   1.00 79.53 517 A 1 
ATOM 4160 C CG1 . VAL A 1 517 ? 22.788  33.799  8.294   1.00 72.40 517 A 1 
ATOM 4161 C CG2 . VAL A 1 517 ? 22.063  34.466  10.552  1.00 73.74 517 A 1 
ATOM 4162 N N   . LEU A 1 518 ? 23.767  37.195  7.200   1.00 81.07 518 A 1 
ATOM 4163 C CA  . LEU A 1 518 ? 24.323  37.614  5.916   1.00 79.70 518 A 1 
ATOM 4164 C C   . LEU A 1 518 ? 25.740  38.178  6.085   1.00 79.09 518 A 1 
ATOM 4165 O O   . LEU A 1 518 ? 26.650  37.766  5.369   1.00 76.91 518 A 1 
ATOM 4166 C CB  . LEU A 1 518 ? 23.366  38.638  5.280   1.00 78.56 518 A 1 
ATOM 4167 C CG  . LEU A 1 518 ? 23.693  38.955  3.816   1.00 74.83 518 A 1 
ATOM 4168 C CD1 . LEU A 1 518 ? 23.343  37.772  2.909   1.00 69.66 518 A 1 
ATOM 4169 C CD2 . LEU A 1 518 ? 22.889  40.170  3.360   1.00 68.13 518 A 1 
ATOM 4170 N N   . LEU A 1 519 ? 25.950  39.046  7.069   1.00 81.23 519 A 1 
ATOM 4171 C CA  . LEU A 1 519 ? 27.268  39.590  7.404   1.00 79.94 519 A 1 
ATOM 4172 C C   . LEU A 1 519 ? 28.257  38.492  7.823   1.00 79.14 519 A 1 
ATOM 4173 O O   . LEU A 1 519 ? 29.418  38.523  7.419   1.00 76.45 519 A 1 
ATOM 4174 C CB  . LEU A 1 519 ? 27.079  40.634  8.523   1.00 78.79 519 A 1 
ATOM 4175 C CG  . LEU A 1 519 ? 28.382  41.334  8.960   1.00 72.01 519 A 1 
ATOM 4176 C CD1 . LEU A 1 519 ? 28.975  42.164  7.828   1.00 67.04 519 A 1 
ATOM 4177 C CD2 . LEU A 1 519 ? 28.095  42.261  10.141  1.00 65.08 519 A 1 
ATOM 4178 N N   . LEU A 1 520 ? 27.801  37.511  8.608   1.00 80.01 520 A 1 
ATOM 4179 C CA  . LEU A 1 520 ? 28.643  36.433  9.129   1.00 77.71 520 A 1 
ATOM 4180 C C   . LEU A 1 520 ? 29.070  35.429  8.048   1.00 76.45 520 A 1 
ATOM 4181 O O   . LEU A 1 520 ? 30.200  34.946  8.081   1.00 74.18 520 A 1 
ATOM 4182 C CB  . LEU A 1 520 ? 27.869  35.734  10.263  1.00 77.14 520 A 1 
ATOM 4183 C CG  . LEU A 1 520 ? 28.646  34.603  10.968  1.00 70.16 520 A 1 
ATOM 4184 C CD1 . LEU A 1 520 ? 29.859  35.138  11.735  1.00 64.91 520 A 1 
ATOM 4185 C CD2 . LEU A 1 520 ? 27.726  33.887  11.957  1.00 63.25 520 A 1 
ATOM 4186 N N   . ILE A 1 521 ? 28.175  35.072  7.120   1.00 76.77 521 A 1 
ATOM 4187 C CA  . ILE A 1 521 ? 28.380  33.967  6.172   1.00 75.49 521 A 1 
ATOM 4188 C C   . ILE A 1 521 ? 28.836  34.458  4.799   1.00 75.04 521 A 1 
ATOM 4189 O O   . ILE A 1 521 ? 29.731  33.859  4.209   1.00 71.25 521 A 1 
ATOM 4190 C CB  . ILE A 1 521 ? 27.099  33.109  6.063   1.00 74.39 521 A 1 
ATOM 4191 C CG1 . ILE A 1 521 ? 26.689  32.476  7.415   1.00 70.85 521 A 1 
ATOM 4192 C CG2 . ILE A 1 521 ? 27.231  32.010  4.994   1.00 69.66 521 A 1 
ATOM 4193 C CD1 . ILE A 1 521 ? 27.703  31.491  8.024   1.00 63.35 521 A 1 
ATOM 4194 N N   . VAL A 1 522 ? 28.214  35.512  4.267   1.00 77.90 522 A 1 
ATOM 4195 C CA  . VAL A 1 522 ? 28.542  36.065  2.942   1.00 76.23 522 A 1 
ATOM 4196 C C   . VAL A 1 522 ? 29.762  36.987  3.029   1.00 75.82 522 A 1 
ATOM 4197 O O   . VAL A 1 522 ? 30.553  37.045  2.093   1.00 70.86 522 A 1 
ATOM 4198 C CB  . VAL A 1 522 ? 27.324  36.778  2.327   1.00 74.72 522 A 1 
ATOM 4199 C CG1 . VAL A 1 522 ? 27.607  37.309  0.922   1.00 67.36 522 A 1 
ATOM 4200 C CG2 . VAL A 1 522 ? 26.120  35.823  2.219   1.00 68.79 522 A 1 
ATOM 4201 N N   . GLY A 1 523 ? 29.953  37.636  4.174   1.00 76.62 523 A 1 
ATOM 4202 C CA  . GLY A 1 523 ? 31.090  38.529  4.418   1.00 75.45 523 A 1 
ATOM 4203 C C   . GLY A 1 523 ? 30.817  39.986  4.027   1.00 76.13 523 A 1 
ATOM 4204 O O   . GLY A 1 523 ? 29.948  40.263  3.196   1.00 71.13 523 A 1 
ATOM 4205 N N   . PRO A 1 524 ? 31.553  40.935  4.634   1.00 70.65 524 A 1 
ATOM 4206 C CA  . PRO A 1 524 ? 31.336  42.371  4.446   1.00 70.25 524 A 1 
ATOM 4207 C C   . PRO A 1 524 ? 31.555  42.829  2.998   1.00 71.07 524 A 1 
ATOM 4208 O O   . PRO A 1 524 ? 30.798  43.661  2.509   1.00 65.96 524 A 1 
ATOM 4209 C CB  . PRO A 1 524 ? 32.306  43.050  5.422   1.00 67.73 524 A 1 
ATOM 4210 C CG  . PRO A 1 524 ? 33.411  42.020  5.634   1.00 67.01 524 A 1 
ATOM 4211 C CD  . PRO A 1 524 ? 32.653  40.697  5.540   1.00 72.03 524 A 1 
ATOM 4212 N N   . ASP A 1 525 ? 32.502  42.226  2.280   1.00 72.88 525 A 1 
ATOM 4213 C CA  . ASP A 1 525 ? 32.903  42.631  0.923   1.00 72.10 525 A 1 
ATOM 4214 C C   . ASP A 1 525 ? 31.821  42.364  -0.141  1.00 71.14 525 A 1 
ATOM 4215 O O   . ASP A 1 525 ? 31.807  42.998  -1.197  1.00 65.67 525 A 1 
ATOM 4216 C CB  . ASP A 1 525 ? 34.201  41.898  0.549   1.00 69.85 525 A 1 
ATOM 4217 C CG  . ASP A 1 525 ? 35.346  42.175  1.527   1.00 66.24 525 A 1 
ATOM 4218 O OD1 . ASP A 1 525 ? 35.419  43.316  2.040   1.00 62.56 525 A 1 
ATOM 4219 O OD2 . ASP A 1 525 ? 36.114  41.227  1.790   1.00 62.27 525 A 1 
ATOM 4220 N N   . TYR A 1 526 ? 30.904  41.435  0.133   1.00 69.18 526 A 1 
ATOM 4221 C CA  . TYR A 1 526 ? 29.833  41.035  -0.789  1.00 68.69 526 A 1 
ATOM 4222 C C   . TYR A 1 526 ? 28.440  41.506  -0.342  1.00 68.64 526 A 1 
ATOM 4223 O O   . TYR A 1 526 ? 27.449  41.277  -1.042  1.00 63.14 526 A 1 
ATOM 4224 C CB  . TYR A 1 526 ? 29.891  39.515  -0.993  1.00 66.46 526 A 1 
ATOM 4225 C CG  . TYR A 1 526 ? 31.214  39.017  -1.546  1.00 66.34 526 A 1 
ATOM 4226 C CD1 . TYR A 1 526 ? 31.557  39.270  -2.891  1.00 62.53 526 A 1 
ATOM 4227 C CD2 . TYR A 1 526 ? 32.110  38.322  -0.711  1.00 62.92 526 A 1 
ATOM 4228 C CE1 . TYR A 1 526 ? 32.791  38.823  -3.401  1.00 57.74 526 A 1 
ATOM 4229 C CE2 . TYR A 1 526 ? 33.348  37.873  -1.218  1.00 59.04 526 A 1 
ATOM 4230 C CZ  . TYR A 1 526 ? 33.687  38.122  -2.565  1.00 61.19 526 A 1 
ATOM 4231 O OH  . TYR A 1 526 ? 34.881  37.690  -3.055  1.00 59.54 526 A 1 
ATOM 4232 N N   . THR A 1 527 ? 28.329  42.159  0.809   1.00 67.13 527 A 1 
ATOM 4233 C CA  . THR A 1 527 ? 27.054  42.729  1.269   1.00 65.49 527 A 1 
ATOM 4234 C C   . THR A 1 527 ? 26.814  44.103  0.637   1.00 65.65 527 A 1 
ATOM 4235 O O   . THR A 1 527 ? 27.613  45.022  0.776   1.00 62.03 527 A 1 
ATOM 4236 C CB  . THR A 1 527 ? 26.937  42.786  2.797   1.00 61.09 527 A 1 
ATOM 4237 O OG1 . THR A 1 527 ? 27.993  43.480  3.390   1.00 55.79 527 A 1 
ATOM 4238 C CG2 . THR A 1 527 ? 26.884  41.398  3.434   1.00 56.03 527 A 1 
ATOM 4239 N N   . VAL A 1 528 ? 25.677  44.267  -0.047  1.00 67.61 528 A 1 
ATOM 4240 C CA  . VAL A 1 528 ? 25.285  45.514  -0.750  1.00 65.91 528 A 1 
ATOM 4241 C C   . VAL A 1 528 ? 24.900  46.647  0.220   1.00 66.51 528 A 1 
ATOM 4242 O O   . VAL A 1 528 ? 24.713  47.793  -0.181  1.00 61.87 528 A 1 
ATOM 4243 C CB  . VAL A 1 528 ? 24.144  45.202  -1.753  1.00 60.67 528 A 1 
ATOM 4244 C CG1 . VAL A 1 528 ? 23.745  46.385  -2.645  1.00 54.66 528 A 1 
ATOM 4245 C CG2 . VAL A 1 528 ? 24.523  44.047  -2.698  1.00 54.88 528 A 1 
ATOM 4246 N N   . ILE A 1 529 ? 24.747  46.338  1.506   1.00 67.00 529 A 1 
ATOM 4247 C CA  . ILE A 1 529 ? 24.247  47.274  2.521   1.00 65.51 529 A 1 
ATOM 4248 C C   . ILE A 1 529 ? 25.419  48.114  3.057   1.00 66.11 529 A 1 
ATOM 4249 O O   . ILE A 1 529 ? 26.386  47.535  3.553   1.00 61.58 529 A 1 
ATOM 4250 C CB  . ILE A 1 529 ? 23.505  46.517  3.647   1.00 60.90 529 A 1 
ATOM 4251 C CG1 . ILE A 1 529 ? 22.380  45.617  3.071   1.00 55.97 529 A 1 
ATOM 4252 C CG2 . ILE A 1 529 ? 22.919  47.529  4.646   1.00 54.80 529 A 1 
ATOM 4253 C CD1 . ILE A 1 529 ? 21.732  44.687  4.101   1.00 50.76 529 A 1 
ATOM 4254 N N   . PRO A 1 530 ? 25.350  49.454  3.004   1.00 63.42 530 A 1 
ATOM 4255 C CA  . PRO A 1 530 ? 26.421  50.314  3.510   1.00 63.45 530 A 1 
ATOM 4256 C C   . PRO A 1 530 ? 26.587  50.144  5.025   1.00 65.22 530 A 1 
ATOM 4257 O O   . PRO A 1 530 ? 25.679  50.425  5.810   1.00 60.94 530 A 1 
ATOM 4258 C CB  . PRO A 1 530 ? 26.036  51.740  3.099   1.00 58.28 530 A 1 
ATOM 4259 C CG  . PRO A 1 530 ? 24.523  51.681  2.910   1.00 56.52 530 A 1 
ATOM 4260 C CD  . PRO A 1 530 ? 24.270  50.256  2.442   1.00 60.27 530 A 1 
ATOM 4261 N N   . GLN A 1 531 ? 27.760  49.669  5.434   1.00 69.86 531 A 1 
ATOM 4262 C CA  . GLN A 1 531 ? 28.096  49.393  6.832   1.00 67.73 531 A 1 
ATOM 4263 C C   . GLN A 1 531 ? 28.648  50.658  7.501   1.00 68.27 531 A 1 
ATOM 4264 O O   . GLN A 1 531 ? 29.851  50.877  7.570   1.00 61.14 531 A 1 
ATOM 4265 C CB  . GLN A 1 531 ? 29.082  48.215  6.909   1.00 62.72 531 A 1 
ATOM 4266 C CG  . GLN A 1 531 ? 28.507  46.928  6.307   1.00 58.40 531 A 1 
ATOM 4267 C CD  . GLN A 1 531 ? 29.471  45.759  6.405   1.00 54.66 531 A 1 
ATOM 4268 O OE1 . GLN A 1 531 ? 30.394  45.721  7.205   1.00 51.69 531 A 1 
ATOM 4269 N NE2 . GLN A 1 531 ? 29.285  44.744  5.594   1.00 48.11 531 A 1 
ATOM 4270 N N   . GLY A 1 532 ? 27.766  51.514  7.993   1.00 67.31 532 A 1 
ATOM 4271 C CA  . GLY A 1 532 ? 28.171  52.596  8.903   1.00 69.08 532 A 1 
ATOM 4272 C C   . GLY A 1 532 ? 28.530  52.065  10.302  1.00 72.26 532 A 1 
ATOM 4273 O O   . GLY A 1 532 ? 28.104  50.974  10.681  1.00 67.23 532 A 1 
ATOM 4274 N N   . GLU A 1 533 ? 29.238  52.858  11.113  1.00 67.98 533 A 1 
ATOM 4275 C CA  . GLU A 1 533 ? 29.677  52.487  12.481  1.00 68.99 533 A 1 
ATOM 4276 C C   . GLU A 1 533 ? 28.529  52.036  13.416  1.00 69.35 533 A 1 
ATOM 4277 O O   . GLU A 1 533 ? 28.747  51.297  14.373  1.00 62.24 533 A 1 
ATOM 4278 C CB  . GLU A 1 533 ? 30.422  53.674  13.121  1.00 64.84 533 A 1 
ATOM 4279 C CG  . GLU A 1 533 ? 31.745  54.016  12.404  1.00 57.60 533 A 1 
ATOM 4280 C CD  . GLU A 1 533 ? 32.540  55.135  13.102  1.00 52.54 533 A 1 
ATOM 4281 O OE1 . GLU A 1 533 ? 33.736  55.276  12.767  1.00 46.17 533 A 1 
ATOM 4282 O OE2 . GLU A 1 533 ? 31.941  55.852  13.934  1.00 47.01 533 A 1 
ATOM 4283 N N   . GLY A 1 534 ? 27.264  52.426  13.118  1.00 72.66 534 A 1 
ATOM 4284 C CA  . GLY A 1 534 ? 26.062  52.047  13.876  1.00 75.86 534 A 1 
ATOM 4285 C C   . GLY A 1 534 ? 25.262  50.860  13.315  1.00 79.55 534 A 1 
ATOM 4286 O O   . GLY A 1 534 ? 24.184  50.568  13.833  1.00 74.78 534 A 1 
ATOM 4287 N N   . PHE A 1 535 ? 25.724  50.168  12.256  1.00 74.92 535 A 1 
ATOM 4288 C CA  . PHE A 1 535 ? 24.930  49.150  11.558  1.00 76.22 535 A 1 
ATOM 4289 C C   . PHE A 1 535 ? 24.610  47.940  12.444  1.00 78.83 535 A 1 
ATOM 4290 O O   . PHE A 1 535 ? 23.437  47.645  12.677  1.00 76.77 535 A 1 
ATOM 4291 C CB  . PHE A 1 535 ? 25.651  48.739  10.265  1.00 73.19 535 A 1 
ATOM 4292 C CG  . PHE A 1 535 ? 24.878  47.736  9.429   1.00 71.58 535 A 1 
ATOM 4293 C CD1 . PHE A 1 535 ? 25.369  46.428  9.258   1.00 68.32 535 A 1 
ATOM 4294 C CD2 . PHE A 1 535 ? 23.667  48.118  8.821   1.00 66.48 535 A 1 
ATOM 4295 C CE1 . PHE A 1 535 ? 24.658  45.507  8.474   1.00 63.77 535 A 1 
ATOM 4296 C CE2 . PHE A 1 535 ? 22.951  47.192  8.040   1.00 64.52 535 A 1 
ATOM 4297 C CZ  . PHE A 1 535 ? 23.448  45.885  7.864   1.00 65.65 535 A 1 
ATOM 4298 N N   . VAL A 1 536 ? 25.623  47.277  13.016  1.00 78.34 536 A 1 
ATOM 4299 C CA  . VAL A 1 536 ? 25.436  46.109  13.898  1.00 79.28 536 A 1 
ATOM 4300 C C   . VAL A 1 536 ? 24.598  46.440  15.149  1.00 80.94 536 A 1 
ATOM 4301 O O   . VAL A 1 536 ? 23.641  45.706  15.413  1.00 80.35 536 A 1 
ATOM 4302 C CB  . VAL A 1 536 ? 26.783  45.443  14.252  1.00 77.29 536 A 1 
ATOM 4303 C CG1 . VAL A 1 536 ? 26.610  44.269  15.221  1.00 71.10 536 A 1 
ATOM 4304 C CG2 . VAL A 1 536 ? 27.480  44.916  12.989  1.00 72.04 536 A 1 
ATOM 4305 N N   . PRO A 1 537 ? 24.838  47.551  15.873  1.00 80.09 537 A 1 
ATOM 4306 C CA  . PRO A 1 537 ? 23.959  47.974  16.969  1.00 80.44 537 A 1 
ATOM 4307 C C   . PRO A 1 537 ? 22.492  48.155  16.546  1.00 81.76 537 A 1 
ATOM 4308 O O   . PRO A 1 537 ? 21.584  47.764  17.277  1.00 79.84 537 A 1 
ATOM 4309 C CB  . PRO A 1 537 ? 24.544  49.294  17.476  1.00 78.79 537 A 1 
ATOM 4310 C CG  . PRO A 1 537 ? 26.029  49.171  17.151  1.00 75.44 537 A 1 
ATOM 4311 C CD  . PRO A 1 537 ? 26.029  48.390  15.844  1.00 78.69 537 A 1 
ATOM 4312 N N   . THR A 1 538 ? 22.249  48.697  15.345  1.00 81.29 538 A 1 
ATOM 4313 C CA  . THR A 1 538 ? 20.892  48.870  14.805  1.00 80.60 538 A 1 
ATOM 4314 C C   . THR A 1 538 ? 20.213  47.519  14.559  1.00 81.81 538 A 1 
ATOM 4315 O O   . THR A 1 538 ? 19.052  47.338  14.921  1.00 80.49 538 A 1 
ATOM 4316 C CB  . THR A 1 538 ? 20.916  49.712  13.520  1.00 79.73 538 A 1 
ATOM 4317 O OG1 . THR A 1 538 ? 21.514  50.962  13.782  1.00 70.88 538 A 1 
ATOM 4318 C CG2 . THR A 1 538 ? 19.517  50.004  12.987  1.00 71.11 538 A 1 
ATOM 4319 N N   . LEU A 1 539 ? 20.928  46.523  14.010  1.00 81.82 539 A 1 
ATOM 4320 C CA  . LEU A 1 539 ? 20.396  45.164  13.818  1.00 81.69 539 A 1 
ATOM 4321 C C   . LEU A 1 539 ? 20.052  44.484  15.149  1.00 83.49 539 A 1 
ATOM 4322 O O   . LEU A 1 539 ? 18.982  43.883  15.280  1.00 83.33 539 A 1 
ATOM 4323 C CB  . LEU A 1 539 ? 21.402  44.307  13.032  1.00 80.16 539 A 1 
ATOM 4324 C CG  . LEU A 1 539 ? 21.700  44.792  11.602  1.00 75.90 539 A 1 
ATOM 4325 C CD1 . LEU A 1 539 ? 22.694  43.824  10.960  1.00 70.49 539 A 1 
ATOM 4326 C CD2 . LEU A 1 539 ? 20.444  44.881  10.733  1.00 70.84 539 A 1 
ATOM 4327 N N   . LEU A 1 540 ? 20.912  44.626  16.157  1.00 83.59 540 A 1 
ATOM 4328 C CA  . LEU A 1 540 ? 20.647  44.123  17.509  1.00 83.68 540 A 1 
ATOM 4329 C C   . LEU A 1 540 ? 19.435  44.814  18.147  1.00 84.83 540 A 1 
ATOM 4330 O O   . LEU A 1 540 ? 18.664  44.163  18.853  1.00 83.98 540 A 1 
ATOM 4331 C CB  . LEU A 1 540 ? 21.902  44.295  18.379  1.00 83.39 540 A 1 
ATOM 4332 C CG  . LEU A 1 540 ? 23.086  43.390  17.983  1.00 78.90 540 A 1 
ATOM 4333 C CD1 . LEU A 1 540 ? 24.301  43.750  18.836  1.00 72.38 540 A 1 
ATOM 4334 C CD2 . LEU A 1 540 ? 22.780  41.906  18.185  1.00 71.83 540 A 1 
ATOM 4335 N N   . CYS A 1 541 ? 19.214  46.097  17.851  1.00 85.18 541 A 1 
ATOM 4336 C CA  . CYS A 1 541 ? 18.017  46.822  18.276  1.00 85.69 541 A 1 
ATOM 4337 C C   . CYS A 1 541 ? 16.745  46.229  17.650  1.00 86.75 541 A 1 
ATOM 4338 O O   . CYS A 1 541 ? 15.761  46.037  18.362  1.00 86.50 541 A 1 
ATOM 4339 C CB  . CYS A 1 541 ? 18.184  48.311  17.952  1.00 84.36 541 A 1 
ATOM 4340 S SG  . CYS A 1 541 ? 16.838  49.262  18.710  1.00 71.13 541 A 1 
ATOM 4341 N N   . PHE A 1 542 ? 16.749  45.846  16.362  1.00 86.84 542 A 1 
ATOM 4342 C CA  . PHE A 1 542 ? 15.620  45.149  15.725  1.00 88.06 542 A 1 
ATOM 4343 C C   . PHE A 1 542 ? 15.328  43.796  16.381  1.00 89.78 542 A 1 
ATOM 4344 O O   . PHE A 1 542 ? 14.161  43.482  16.637  1.00 88.19 542 A 1 
ATOM 4345 C CB  . PHE A 1 542 ? 15.871  44.959  14.220  1.00 86.94 542 A 1 
ATOM 4346 C CG  . PHE A 1 542 ? 15.527  46.167  13.377  1.00 85.79 542 A 1 
ATOM 4347 C CD1 . PHE A 1 542 ? 14.177  46.488  13.134  1.00 79.09 542 A 1 
ATOM 4348 C CD2 . PHE A 1 542 ? 16.539  46.969  12.824  1.00 78.93 542 A 1 
ATOM 4349 C CE1 . PHE A 1 542 ? 13.844  47.608  12.356  1.00 76.04 542 A 1 
ATOM 4350 C CE2 . PHE A 1 542 ? 16.208  48.089  12.045  1.00 76.86 542 A 1 
ATOM 4351 C CZ  . PHE A 1 542 ? 14.860  48.410  11.811  1.00 78.59 542 A 1 
ATOM 4352 N N   . VAL A 1 543 ? 16.365  43.013  16.700  1.00 87.21 543 A 1 
ATOM 4353 C CA  . VAL A 1 543 ? 16.215  41.729  17.404  1.00 87.20 543 A 1 
ATOM 4354 C C   . VAL A 1 543 ? 15.662  41.948  18.814  1.00 88.08 543 A 1 
ATOM 4355 O O   . VAL A 1 543 ? 14.688  41.299  19.199  1.00 87.25 543 A 1 
ATOM 4356 C CB  . VAL A 1 543 ? 17.549  40.951  17.434  1.00 87.14 543 A 1 
ATOM 4357 C CG1 . VAL A 1 543 ? 17.432  39.637  18.220  1.00 79.84 543 A 1 
ATOM 4358 C CG2 . VAL A 1 543 ? 18.009  40.582  16.016  1.00 79.83 543 A 1 
ATOM 4359 N N   . GLY A 1 544 ? 16.222  42.887  19.571  1.00 89.12 544 A 1 
ATOM 4360 C CA  . GLY A 1 544 ? 15.798  43.202  20.938  1.00 88.12 544 A 1 
ATOM 4361 C C   . GLY A 1 544 ? 14.371  43.750  21.014  1.00 88.78 544 A 1 
ATOM 4362 O O   . GLY A 1 544 ? 13.559  43.252  21.796  1.00 87.87 544 A 1 
ATOM 4363 N N   . ALA A 1 545 ? 14.016  44.721  20.164  1.00 90.75 545 A 1 
ATOM 4364 C CA  . ALA A 1 545 ? 12.663  45.270  20.091  1.00 90.30 545 A 1 
ATOM 4365 C C   . ALA A 1 545 ? 11.650  44.191  19.687  1.00 90.38 545 A 1 
ATOM 4366 O O   . ALA A 1 545 ? 10.608  44.050  20.326  1.00 88.63 545 A 1 
ATOM 4367 C CB  . ALA A 1 545 ? 12.661  46.450  19.114  1.00 89.92 545 A 1 
ATOM 4368 N N   . GLY A 1 546 ? 11.987  43.382  18.684  1.00 89.84 546 A 1 
ATOM 4369 C CA  . GLY A 1 546 ? 11.153  42.262  18.258  1.00 88.46 546 A 1 
ATOM 4370 C C   . GLY A 1 546 ? 10.916  41.238  19.367  1.00 88.92 546 A 1 
ATOM 4371 O O   . GLY A 1 546 ? 9.781   40.800  19.568  1.00 87.01 546 A 1 
ATOM 4372 N N   . PHE A 1 547 ? 11.946  40.910  20.139  1.00 87.49 547 A 1 
ATOM 4373 C CA  . PHE A 1 547 ? 11.831  40.036  21.304  1.00 86.32 547 A 1 
ATOM 4374 C C   . PHE A 1 547 ? 10.885  40.612  22.364  1.00 86.82 547 A 1 
ATOM 4375 O O   . PHE A 1 547 ? 10.025  39.888  22.861  1.00 86.24 547 A 1 
ATOM 4376 C CB  . PHE A 1 547 ? 13.217  39.775  21.899  1.00 85.83 547 A 1 
ATOM 4377 C CG  . PHE A 1 547 ? 13.160  38.967  23.177  1.00 84.72 547 A 1 
ATOM 4378 C CD1 . PHE A 1 547 ? 13.277  39.603  24.428  1.00 77.35 547 A 1 
ATOM 4379 C CD2 . PHE A 1 547 ? 12.926  37.582  23.117  1.00 78.45 547 A 1 
ATOM 4380 C CE1 . PHE A 1 547 ? 13.174  38.853  25.611  1.00 75.88 547 A 1 
ATOM 4381 C CE2 . PHE A 1 547 ? 12.820  36.830  24.300  1.00 75.46 547 A 1 
ATOM 4382 C CZ  . PHE A 1 547 ? 12.946  37.465  25.548  1.00 79.60 547 A 1 
ATOM 4383 N N   . VAL A 1 548 ? 10.967  41.902  22.669  1.00 90.79 548 A 1 
ATOM 4384 C CA  . VAL A 1 548 ? 10.071  42.564  23.631  1.00 90.65 548 A 1 
ATOM 4385 C C   . VAL A 1 548 ? 8.613   42.489  23.164  1.00 89.98 548 A 1 
ATOM 4386 O O   . VAL A 1 548 ? 7.739   42.136  23.953  1.00 88.91 548 A 1 
ATOM 4387 C CB  . VAL A 1 548 ? 10.509  44.020  23.880  1.00 90.87 548 A 1 
ATOM 4388 C CG1 . VAL A 1 548 ? 9.488   44.805  24.714  1.00 84.17 548 A 1 
ATOM 4389 C CG2 . VAL A 1 548 ? 11.837  44.061  24.645  1.00 83.74 548 A 1 
ATOM 4390 N N   . PHE A 1 549 ? 8.324   42.750  21.880  1.00 90.25 549 A 1 
ATOM 4391 C CA  . PHE A 1 549 ? 6.969   42.611  21.334  1.00 90.22 549 A 1 
ATOM 4392 C C   . PHE A 1 549 ? 6.460   41.170  21.420  1.00 89.54 549 A 1 
ATOM 4393 O O   . PHE A 1 549 ? 5.331   40.937  21.865  1.00 86.35 549 A 1 
ATOM 4394 C CB  . PHE A 1 549 ? 6.922   43.113  19.883  1.00 89.69 549 A 1 
ATOM 4395 C CG  . PHE A 1 549 ? 6.770   44.616  19.759  1.00 89.87 549 A 1 
ATOM 4396 C CD1 . PHE A 1 549 ? 5.550   45.225  20.101  1.00 80.77 549 A 1 
ATOM 4397 C CD2 . PHE A 1 549 ? 7.830   45.411  19.293  1.00 80.78 549 A 1 
ATOM 4398 C CE1 . PHE A 1 549 ? 5.399   46.616  19.996  1.00 78.40 549 A 1 
ATOM 4399 C CE2 . PHE A 1 549 ? 7.679   46.802  19.189  1.00 79.97 549 A 1 
ATOM 4400 C CZ  . PHE A 1 549 ? 6.464   47.406  19.541  1.00 83.41 549 A 1 
ATOM 4401 N N   . ASN A 1 550 ? 7.289   40.194  21.064  1.00 89.78 550 A 1 
ATOM 4402 C CA  . ASN A 1 550 ? 6.931   38.784  21.166  1.00 88.06 550 A 1 
ATOM 4403 C C   . ASN A 1 550 ? 6.669   38.382  22.628  1.00 87.55 550 A 1 
ATOM 4404 O O   . ASN A 1 550 ? 5.638   37.785  22.932  1.00 84.55 550 A 1 
ATOM 4405 C CB  . ASN A 1 550 ? 8.033   37.944  20.491  1.00 86.06 550 A 1 
ATOM 4406 C CG  . ASN A 1 550 ? 7.623   36.492  20.311  1.00 80.42 550 A 1 
ATOM 4407 O OD1 . ASN A 1 550 ? 6.462   36.135  20.321  1.00 71.00 550 A 1 
ATOM 4408 N ND2 . ASN A 1 550 ? 8.563   35.601  20.129  1.00 72.38 550 A 1 
ATOM 4409 N N   . PHE A 1 551 ? 7.521   38.792  23.558  1.00 85.82 551 A 1 
ATOM 4410 C CA  . PHE A 1 551 ? 7.372   38.528  24.989  1.00 84.04 551 A 1 
ATOM 4411 C C   . PHE A 1 551 ? 6.069   39.102  25.561  1.00 84.76 551 A 1 
ATOM 4412 O O   . PHE A 1 551 ? 5.370   38.423  26.310  1.00 83.43 551 A 1 
ATOM 4413 C CB  . PHE A 1 551 ? 8.594   39.097  25.726  1.00 82.94 551 A 1 
ATOM 4414 C CG  . PHE A 1 551 ? 8.575   38.834  27.217  1.00 80.65 551 A 1 
ATOM 4415 C CD1 . PHE A 1 551 ? 8.012   39.770  28.102  1.00 75.15 551 A 1 
ATOM 4416 C CD2 . PHE A 1 551 ? 9.093   37.627  27.719  1.00 74.84 551 A 1 
ATOM 4417 C CE1 . PHE A 1 551 ? 7.961   39.498  29.479  1.00 71.27 551 A 1 
ATOM 4418 C CE2 . PHE A 1 551 ? 9.043   37.354  29.095  1.00 70.62 551 A 1 
ATOM 4419 C CZ  . PHE A 1 551 ? 8.475   38.291  29.974  1.00 73.43 551 A 1 
ATOM 4420 N N   . LEU A 1 552 ? 5.695   40.325  25.189  1.00 88.17 552 A 1 
ATOM 4421 C CA  . LEU A 1 552 ? 4.498   40.982  25.719  1.00 88.05 552 A 1 
ATOM 4422 C C   . LEU A 1 552 ? 3.195   40.406  25.148  1.00 87.67 552 A 1 
ATOM 4423 O O   . LEU A 1 552 ? 2.205   40.308  25.872  1.00 85.96 552 A 1 
ATOM 4424 C CB  . LEU A 1 552 ? 4.597   42.493  25.457  1.00 88.53 552 A 1 
ATOM 4425 C CG  . LEU A 1 552 ? 5.677   43.225  26.278  1.00 85.33 552 A 1 
ATOM 4426 C CD1 . LEU A 1 552 ? 5.749   44.685  25.832  1.00 78.27 552 A 1 
ATOM 4427 C CD2 . LEU A 1 552 ? 5.380   43.203  27.779  1.00 78.81 552 A 1 
ATOM 4428 N N   . PHE A 1 553 ? 3.171   40.016  23.871  1.00 85.27 553 A 1 
ATOM 4429 C CA  . PHE A 1 553 ? 1.913   39.761  23.155  1.00 85.47 553 A 1 
ATOM 4430 C C   . PHE A 1 553 ? 1.696   38.313  22.691  1.00 85.18 553 A 1 
ATOM 4431 O O   . PHE A 1 553 ? 0.551   37.955  22.407  1.00 81.55 553 A 1 
ATOM 4432 C CB  . PHE A 1 553 ? 1.791   40.754  21.995  1.00 85.30 553 A 1 
ATOM 4433 C CG  . PHE A 1 553 ? 1.735   42.212  22.418  1.00 86.87 553 A 1 
ATOM 4434 C CD1 . PHE A 1 553 ? 0.580   42.726  23.028  1.00 81.02 553 A 1 
ATOM 4435 C CD2 . PHE A 1 553 ? 2.843   43.055  22.213  1.00 82.76 553 A 1 
ATOM 4436 C CE1 . PHE A 1 553 ? 0.529   44.071  23.433  1.00 81.32 553 A 1 
ATOM 4437 C CE2 . PHE A 1 553 ? 2.796   44.399  22.618  1.00 81.45 553 A 1 
ATOM 4438 C CZ  . PHE A 1 553 ? 1.640   44.909  23.228  1.00 84.96 553 A 1 
ATOM 4439 N N   . SER A 1 554 ? 2.710   37.439  22.654  1.00 87.53 554 A 1 
ATOM 4440 C CA  . SER A 1 554 ? 2.578   36.051  22.159  1.00 85.49 554 A 1 
ATOM 4441 C C   . SER A 1 554 ? 1.517   35.235  22.905  1.00 84.72 554 A 1 
ATOM 4442 O O   . SER A 1 554 ? 0.711   34.533  22.283  1.00 80.72 554 A 1 
ATOM 4443 C CB  . SER A 1 554 ? 3.918   35.310  22.243  1.00 83.71 554 A 1 
ATOM 4444 O OG  . SER A 1 554 ? 4.401   35.327  23.568  1.00 72.97 554 A 1 
ATOM 4445 N N   . SER A 1 555 ? 1.451   35.371  24.230  1.00 84.14 555 A 1 
ATOM 4446 C CA  . SER A 1 555 ? 0.509   34.653  25.095  1.00 83.50 555 A 1 
ATOM 4447 C C   . SER A 1 555 ? -0.823  35.387  25.300  1.00 84.34 555 A 1 
ATOM 4448 O O   . SER A 1 555 ? -1.619  34.971  26.145  1.00 81.55 555 A 1 
ATOM 4449 C CB  . SER A 1 555 ? 1.184   34.341  26.437  1.00 82.00 555 A 1 
ATOM 4450 O OG  . SER A 1 555 ? 2.305   33.503  26.233  1.00 72.82 555 A 1 
ATOM 4451 N N   . TYR A 1 556 ? -1.102  36.470  24.567  1.00 84.20 556 A 1 
ATOM 4452 C CA  . TYR A 1 556 ? -2.321  37.262  24.754  1.00 83.46 556 A 1 
ATOM 4453 C C   . TYR A 1 556 ? -3.575  36.489  24.318  1.00 81.98 556 A 1 
ATOM 4454 O O   . TYR A 1 556 ? -3.693  36.062  23.165  1.00 78.84 556 A 1 
ATOM 4455 C CB  . TYR A 1 556 ? -2.202  38.601  24.012  1.00 84.45 556 A 1 
ATOM 4456 C CG  . TYR A 1 556 ? -3.360  39.541  24.297  1.00 86.02 556 A 1 
ATOM 4457 C CD1 . TYR A 1 556 ? -4.561  39.433  23.567  1.00 81.64 556 A 1 
ATOM 4458 C CD2 . TYR A 1 556 ? -3.251  40.506  25.314  1.00 82.42 556 A 1 
ATOM 4459 C CE1 . TYR A 1 556 ? -5.644  40.279  23.855  1.00 81.25 556 A 1 
ATOM 4460 C CE2 . TYR A 1 556 ? -4.331  41.360  25.603  1.00 81.95 556 A 1 
ATOM 4461 C CZ  . TYR A 1 556 ? -5.530  41.244  24.873  1.00 85.80 556 A 1 
ATOM 4462 O OH  . TYR A 1 556 ? -6.577  42.065  25.152  1.00 83.95 556 A 1 
ATOM 4463 N N   . LYS A 1 557 ? -4.564  36.368  25.242  1.00 86.86 557 A 1 
ATOM 4464 C CA  . LYS A 1 557 ? -5.908  35.826  24.961  1.00 84.39 557 A 1 
ATOM 4465 C C   . LYS A 1 557 ? -7.011  36.806  25.371  1.00 84.51 557 A 1 
ATOM 4466 O O   . LYS A 1 557 ? -7.877  37.113  24.561  1.00 79.34 557 A 1 
ATOM 4467 C CB  . LYS A 1 557 ? -6.107  34.459  25.640  1.00 81.37 557 A 1 
ATOM 4468 C CG  . LYS A 1 557 ? -5.192  33.345  25.096  1.00 74.57 557 A 1 
ATOM 4469 C CD  . LYS A 1 557 ? -5.520  31.995  25.751  1.00 70.85 557 A 1 
ATOM 4470 C CE  . LYS A 1 557 ? -4.614  30.876  25.218  1.00 63.23 557 A 1 
ATOM 4471 N NZ  . LYS A 1 557 ? -4.938  29.554  25.827  1.00 55.25 557 A 1 
ATOM 4472 N N   . THR A 1 558 ? -6.975  37.299  26.610  1.00 83.44 558 A 1 
ATOM 4473 C CA  . THR A 1 558 ? -8.045  38.125  27.201  1.00 83.76 558 A 1 
ATOM 4474 C C   . THR A 1 558 ? -7.541  39.426  27.832  1.00 85.13 558 A 1 
ATOM 4475 O O   . THR A 1 558 ? -8.212  40.449  27.740  1.00 79.87 558 A 1 
ATOM 4476 C CB  . THR A 1 558 ? -8.818  37.336  28.267  1.00 80.69 558 A 1 
ATOM 4477 O OG1 . THR A 1 558 ? -7.929  36.801  29.227  1.00 71.92 558 A 1 
ATOM 4478 C CG2 . THR A 1 558 ? -9.607  36.165  27.681  1.00 70.49 558 A 1 
ATOM 4479 N N   . SER A 1 559 ? -6.372  39.409  28.484  1.00 83.92 559 A 1 
ATOM 4480 C CA  . SER A 1 559 ? -5.818  40.591  29.150  1.00 86.10 559 A 1 
ATOM 4481 C C   . SER A 1 559 ? -4.288  40.607  29.154  1.00 86.44 559 A 1 
ATOM 4482 O O   . SER A 1 559 ? -3.642  39.563  29.121  1.00 83.10 559 A 1 
ATOM 4483 C CB  . SER A 1 559 ? -6.351  40.691  30.585  1.00 83.56 559 A 1 
ATOM 4484 O OG  . SER A 1 559 ? -5.775  39.701  31.419  1.00 75.95 559 A 1 
ATOM 4485 N N   . MET A 1 560 ? -3.698  41.799  29.280  1.00 86.10 560 A 1 
ATOM 4486 C CA  . MET A 1 560 ? -2.240  41.958  29.381  1.00 86.85 560 A 1 
ATOM 4487 C C   . MET A 1 560 ? -1.647  41.282  30.623  1.00 86.67 560 A 1 
ATOM 4488 O O   . MET A 1 560 ? -0.545  40.747  30.556  1.00 84.20 560 A 1 
ATOM 4489 C CB  . MET A 1 560 ? -1.866  43.448  29.379  1.00 86.04 560 A 1 
ATOM 4490 C CG  . MET A 1 560 ? -2.006  44.086  27.994  1.00 80.33 560 A 1 
ATOM 4491 S SD  . MET A 1 560 ? -1.022  43.314  26.682  1.00 76.34 560 A 1 
ATOM 4492 C CE  . MET A 1 560 ? 0.662   43.650  27.248  1.00 65.02 560 A 1 
ATOM 4493 N N   . LYS A 1 561 ? -2.384  41.243  31.742  1.00 87.13 561 A 1 
ATOM 4494 C CA  . LYS A 1 561 ? -1.940  40.530  32.956  1.00 86.68 561 A 1 
ATOM 4495 C C   . LYS A 1 561 ? -1.824  39.026  32.711  1.00 86.91 561 A 1 
ATOM 4496 O O   . LYS A 1 561 ? -0.859  38.402  33.142  1.00 85.06 561 A 1 
ATOM 4497 C CB  . LYS A 1 561 ? -2.895  40.801  34.134  1.00 87.22 561 A 1 
ATOM 4498 C CG  . LYS A 1 561 ? -2.815  42.242  34.664  1.00 78.92 561 A 1 
ATOM 4499 C CD  . LYS A 1 561 ? -3.713  42.413  35.906  1.00 74.83 561 A 1 
ATOM 4500 C CE  . LYS A 1 561 ? -3.626  43.844  36.450  1.00 67.10 561 A 1 
ATOM 4501 N NZ  . LYS A 1 561 ? -4.461  44.040  37.663  1.00 57.29 561 A 1 
ATOM 4502 N N   . GLN A 1 562 ? -2.800  38.447  31.995  1.00 86.70 562 A 1 
ATOM 4503 C CA  . GLN A 1 562 ? -2.777  37.039  31.605  1.00 86.02 562 A 1 
ATOM 4504 C C   . GLN A 1 562 ? -1.642  36.770  30.602  1.00 86.64 562 A 1 
ATOM 4505 O O   . GLN A 1 562 ? -0.926  35.782  30.766  1.00 84.39 562 A 1 
ATOM 4506 C CB  . GLN A 1 562 ? -4.175  36.651  31.081  1.00 85.08 562 A 1 
ATOM 4507 C CG  . GLN A 1 562 ? -4.245  35.239  30.475  1.00 76.74 562 A 1 
ATOM 4508 C CD  . GLN A 1 562 ? -3.859  35.199  29.002  1.00 75.51 562 A 1 
ATOM 4509 O OE1 . GLN A 1 562 ? -4.238  36.046  28.206  1.00 68.53 562 A 1 
ATOM 4510 N NE2 . GLN A 1 562 ? -3.087  34.234  28.572  1.00 66.01 562 A 1 
ATOM 4511 N N   . ALA A 1 563 ? -1.445  37.665  29.635  1.00 83.47 563 A 1 
ATOM 4512 C CA  . ALA A 1 563 ? -0.363  37.555  28.662  1.00 82.64 563 A 1 
ATOM 4513 C C   . ALA A 1 563 ? 1.007   37.545  29.349  1.00 83.96 563 A 1 
ATOM 4514 O O   . ALA A 1 563 ? 1.792   36.626  29.134  1.00 82.96 563 A 1 
ATOM 4515 C CB  . ALA A 1 563 ? -0.474  38.707  27.656  1.00 82.98 563 A 1 
ATOM 4516 N N   . LEU A 1 564 ? 1.256   38.499  30.242  1.00 86.76 564 A 1 
ATOM 4517 C CA  . LEU A 1 564 ? 2.519   38.603  30.972  1.00 86.25 564 A 1 
ATOM 4518 C C   . LEU A 1 564 ? 2.774   37.373  31.859  1.00 86.40 564 A 1 
ATOM 4519 O O   . LEU A 1 564 ? 3.881   36.843  31.862  1.00 85.05 564 A 1 
ATOM 4520 C CB  . LEU A 1 564 ? 2.507   39.904  31.794  1.00 86.20 564 A 1 
ATOM 4521 C CG  . LEU A 1 564 ? 3.876   40.251  32.409  1.00 76.34 564 A 1 
ATOM 4522 C CD1 . LEU A 1 564 ? 4.897   40.633  31.338  1.00 68.36 564 A 1 
ATOM 4523 C CD2 . LEU A 1 564 ? 3.720   41.437  33.361  1.00 68.51 564 A 1 
ATOM 4524 N N   . LYS A 1 565 ? 1.744   36.878  32.560  1.00 86.95 565 A 1 
ATOM 4525 C CA  . LYS A 1 565 ? 1.848   35.649  33.362  1.00 86.69 565 A 1 
ATOM 4526 C C   . LYS A 1 565 ? 2.178   34.432  32.490  1.00 85.62 565 A 1 
ATOM 4527 O O   . LYS A 1 565 ? 3.021   33.630  32.872  1.00 83.55 565 A 1 
ATOM 4528 C CB  . LYS A 1 565 ? 0.557   35.448  34.178  1.00 87.21 565 A 1 
ATOM 4529 C CG  . LYS A 1 565 ? 0.678   34.266  35.153  1.00 77.30 565 A 1 
ATOM 4530 C CD  . LYS A 1 565 ? -0.595  34.081  35.994  1.00 73.69 565 A 1 
ATOM 4531 C CE  . LYS A 1 565 ? -0.413  32.881  36.932  1.00 64.10 565 A 1 
ATOM 4532 N NZ  . LYS A 1 565 ? -1.613  32.614  37.771  1.00 55.34 565 A 1 
ATOM 4533 N N   . GLY A 1 566 ? 1.534   34.313  31.327  1.00 86.40 566 A 1 
ATOM 4534 C CA  . GLY A 1 566 ? 1.794   33.237  30.364  1.00 84.80 566 A 1 
ATOM 4535 C C   . GLY A 1 566 ? 3.188   33.312  29.735  1.00 86.42 566 A 1 
ATOM 4536 O O   . GLY A 1 566 ? 3.829   32.282  29.538  1.00 83.47 566 A 1 
ATOM 4537 N N   . SER A 1 567 ? 3.683   34.514  29.463  1.00 83.74 567 A 1 
ATOM 4538 C CA  . SER A 1 567 ? 5.051   34.714  28.972  1.00 82.33 567 A 1 
ATOM 4539 C C   . SER A 1 567 ? 6.092   34.415  30.053  1.00 82.59 567 A 1 
ATOM 4540 O O   . SER A 1 567 ? 7.079   33.743  29.767  1.00 81.08 567 A 1 
ATOM 4541 C CB  . SER A 1 567 ? 5.221   36.130  28.434  1.00 82.69 567 A 1 
ATOM 4542 O OG  . SER A 1 567 ? 4.356   36.323  27.328  1.00 71.13 567 A 1 
ATOM 4543 N N   . LEU A 1 568 ? 5.850   34.823  31.302  1.00 85.52 568 A 1 
ATOM 4544 C CA  . LEU A 1 568 ? 6.738   34.514  32.430  1.00 85.57 568 A 1 
ATOM 4545 C C   . LEU A 1 568 ? 6.798   33.011  32.747  1.00 84.88 568 A 1 
ATOM 4546 O O   . LEU A 1 568 ? 7.867   32.526  33.094  1.00 83.72 568 A 1 
ATOM 4547 C CB  . LEU A 1 568 ? 6.298   35.304  33.675  1.00 86.96 568 A 1 
ATOM 4548 C CG  . LEU A 1 568 ? 6.650   36.804  33.635  1.00 81.75 568 A 1 
ATOM 4549 C CD1 . LEU A 1 568 ? 5.945   37.518  34.790  1.00 73.36 568 A 1 
ATOM 4550 C CD2 . LEU A 1 568 ? 8.152   37.054  33.775  1.00 74.52 568 A 1 
ATOM 4551 N N   . SER A 1 569 ? 5.697   32.266  32.590  1.00 84.30 569 A 1 
ATOM 4552 C CA  . SER A 1 569 ? 5.729   30.806  32.763  1.00 83.49 569 A 1 
ATOM 4553 C C   . SER A 1 569 ? 6.516   30.087  31.663  1.00 82.62 569 A 1 
ATOM 4554 O O   . SER A 1 569 ? 7.029   28.998  31.894  1.00 78.51 569 A 1 
ATOM 4555 C CB  . SER A 1 569 ? 4.314   30.226  32.856  1.00 83.79 569 A 1 
ATOM 4556 O OG  . SER A 1 569 ? 3.549   30.454  31.690  1.00 70.59 569 A 1 
ATOM 4557 N N   . ASN A 1 570 ? 6.641   30.704  30.479  1.00 83.20 570 A 1 
ATOM 4558 C CA  . ASN A 1 570 ? 7.308   30.141  29.304  1.00 81.99 570 A 1 
ATOM 4559 C C   . ASN A 1 570 ? 8.585   30.917  28.919  1.00 83.00 570 A 1 
ATOM 4560 O O   . ASN A 1 570 ? 8.992   30.905  27.755  1.00 78.91 570 A 1 
ATOM 4561 C CB  . ASN A 1 570 ? 6.287   30.051  28.155  1.00 78.85 570 A 1 
ATOM 4562 C CG  . ASN A 1 570 ? 5.153   29.080  28.435  1.00 71.04 570 A 1 
ATOM 4563 O OD1 . ASN A 1 570 ? 5.282   28.085  29.120  1.00 63.76 570 A 1 
ATOM 4564 N ND2 . ASN A 1 570 ? 3.987   29.330  27.885  1.00 64.30 570 A 1 
ATOM 4565 N N   . VAL A 1 571 ? 9.231   31.599  29.875  1.00 81.04 571 A 1 
ATOM 4566 C CA  . VAL A 1 571 ? 10.396  32.472  29.611  1.00 80.87 571 A 1 
ATOM 4567 C C   . VAL A 1 571 ? 11.504  31.742  28.864  1.00 80.73 571 A 1 
ATOM 4568 O O   . VAL A 1 571 ? 12.051  32.287  27.910  1.00 78.52 571 A 1 
ATOM 4569 C CB  . VAL A 1 571 ? 10.959  33.069  30.916  1.00 79.91 571 A 1 
ATOM 4570 C CG1 . VAL A 1 571 ? 12.281  33.823  30.718  1.00 70.62 571 A 1 
ATOM 4571 C CG2 . VAL A 1 571 ? 9.978   34.083  31.503  1.00 71.74 571 A 1 
ATOM 4572 N N   . ILE A 1 572 ? 11.802  30.504  29.247  1.00 79.34 572 A 1 
ATOM 4573 C CA  . ILE A 1 572 ? 12.860  29.709  28.613  1.00 79.08 572 A 1 
ATOM 4574 C C   . ILE A 1 572 ? 12.560  29.523  27.120  1.00 77.60 572 A 1 
ATOM 4575 O O   . ILE A 1 572 ? 13.418  29.779  26.279  1.00 76.47 572 A 1 
ATOM 4576 C CB  . ILE A 1 572 ? 13.041  28.352  29.341  1.00 80.44 572 A 1 
ATOM 4577 C CG1 . ILE A 1 572 ? 13.461  28.589  30.813  1.00 75.56 572 A 1 
ATOM 4578 C CG2 . ILE A 1 572 ? 14.079  27.481  28.612  1.00 71.77 572 A 1 
ATOM 4579 C CD1 . ILE A 1 572 ? 13.499  27.311  31.669  1.00 63.37 572 A 1 
ATOM 4580 N N   . THR A 1 573 ? 11.321  29.155  26.775  1.00 79.68 573 A 1 
ATOM 4581 C CA  . THR A 1 573 ? 10.887  28.979  25.379  1.00 77.83 573 A 1 
ATOM 4582 C C   . THR A 1 573 ? 10.973  30.286  24.591  1.00 78.51 573 A 1 
ATOM 4583 O O   . THR A 1 573 ? 11.398  30.286  23.436  1.00 75.80 573 A 1 
ATOM 4584 C CB  . THR A 1 573 ? 9.449   28.449  25.330  1.00 75.93 573 A 1 
ATOM 4585 O OG1 . THR A 1 573 ? 9.324   27.323  26.172  1.00 67.68 573 A 1 
ATOM 4586 C CG2 . THR A 1 573 ? 9.027   28.007  23.929  1.00 67.47 573 A 1 
ATOM 4587 N N   . LEU A 1 574 ? 10.608  31.416  25.211  1.00 77.04 574 A 1 
ATOM 4588 C CA  . LEU A 1 574 ? 10.676  32.733  24.575  1.00 77.12 574 A 1 
ATOM 4589 C C   . LEU A 1 574 ? 12.120  33.197  24.356  1.00 78.96 574 A 1 
ATOM 4590 O O   . LEU A 1 574 ? 12.427  33.707  23.281  1.00 78.04 574 A 1 
ATOM 4591 C CB  . LEU A 1 574 ? 9.882   33.750  25.406  1.00 77.02 574 A 1 
ATOM 4592 C CG  . LEU A 1 574 ? 8.355   33.549  25.332  1.00 71.20 574 A 1 
ATOM 4593 C CD1 . LEU A 1 574 ? 7.678   34.467  26.342  1.00 66.28 574 A 1 
ATOM 4594 C CD2 . LEU A 1 574 ? 7.795   33.888  23.946  1.00 66.02 574 A 1 
ATOM 4595 N N   . VAL A 1 575 ? 13.020  32.975  25.308  1.00 79.78 575 A 1 
ATOM 4596 C CA  . VAL A 1 575 ? 14.454  33.271  25.128  1.00 78.92 575 A 1 
ATOM 4597 C C   . VAL A 1 575 ? 15.051  32.382  24.034  1.00 78.07 575 A 1 
ATOM 4598 O O   . VAL A 1 575 ? 15.756  32.878  23.151  1.00 76.67 575 A 1 
ATOM 4599 C CB  . VAL A 1 575 ? 15.217  33.131  26.458  1.00 80.21 575 A 1 
ATOM 4600 C CG1 . VAL A 1 575 ? 16.733  33.266  26.272  1.00 73.29 575 A 1 
ATOM 4601 C CG2 . VAL A 1 575 ? 14.782  34.228  27.443  1.00 74.64 575 A 1 
ATOM 4602 N N   . LEU A 1 576 ? 14.700  31.090  24.020  1.00 75.83 576 A 1 
ATOM 4603 C CA  . LEU A 1 576 ? 15.108  30.166  22.957  1.00 74.61 576 A 1 
ATOM 4604 C C   . LEU A 1 576 ? 14.557  30.563  21.579  1.00 75.33 576 A 1 
ATOM 4605 O O   . LEU A 1 576 ? 15.155  30.189  20.574  1.00 73.68 576 A 1 
ATOM 4606 C CB  . LEU A 1 576 ? 14.682  28.730  23.316  1.00 74.66 576 A 1 
ATOM 4607 C CG  . LEU A 1 576 ? 15.506  28.079  24.449  1.00 68.59 576 A 1 
ATOM 4608 C CD1 . LEU A 1 576 ? 14.872  26.736  24.827  1.00 63.54 576 A 1 
ATOM 4609 C CD2 . LEU A 1 576 ? 16.957  27.819  24.033  1.00 63.31 576 A 1 
ATOM 4610 N N   . SER A 1 577 ? 13.482  31.360  21.492  1.00 76.13 577 A 1 
ATOM 4611 C CA  . SER A 1 577 ? 12.959  31.834  20.202  1.00 75.11 577 A 1 
ATOM 4612 C C   . SER A 1 577 ? 13.976  32.654  19.403  1.00 76.29 577 A 1 
ATOM 4613 O O   . SER A 1 577 ? 13.993  32.552  18.181  1.00 74.77 577 A 1 
ATOM 4614 C CB  . SER A 1 577 ? 11.639  32.601  20.362  1.00 73.54 577 A 1 
ATOM 4615 O OG  . SER A 1 577 ? 11.811  33.937  20.795  1.00 65.85 577 A 1 
ATOM 4616 N N   . ILE A 1 578 ? 14.883  33.392  20.066  1.00 77.36 578 A 1 
ATOM 4617 C CA  . ILE A 1 578 ? 15.964  34.137  19.394  1.00 76.74 578 A 1 
ATOM 4618 C C   . ILE A 1 578 ? 16.932  33.161  18.711  1.00 77.08 578 A 1 
ATOM 4619 O O   . ILE A 1 578 ? 17.316  33.352  17.555  1.00 75.47 578 A 1 
ATOM 4620 C CB  . ILE A 1 578 ? 16.718  35.041  20.401  1.00 77.64 578 A 1 
ATOM 4621 C CG1 . ILE A 1 578 ? 15.757  36.049  21.080  1.00 74.30 578 A 1 
ATOM 4622 C CG2 . ILE A 1 578 ? 17.875  35.786  19.706  1.00 73.04 578 A 1 
ATOM 4623 C CD1 . ILE A 1 578 ? 16.411  36.852  22.214  1.00 66.97 578 A 1 
ATOM 4624 N N   . VAL A 1 579 ? 17.303  32.088  19.418  1.00 79.14 579 A 1 
ATOM 4625 C CA  . VAL A 1 579 ? 18.189  31.036  18.898  1.00 77.62 579 A 1 
ATOM 4626 C C   . VAL A 1 579 ? 17.495  30.256  17.782  1.00 77.01 579 A 1 
ATOM 4627 O O   . VAL A 1 579 ? 18.123  29.942  16.772  1.00 73.93 579 A 1 
ATOM 4628 C CB  . VAL A 1 579 ? 18.638  30.086  20.026  1.00 78.31 579 A 1 
ATOM 4629 C CG1 . VAL A 1 579 ? 19.599  29.005  19.514  1.00 71.68 579 A 1 
ATOM 4630 C CG2 . VAL A 1 579 ? 19.346  30.850  21.151  1.00 72.64 579 A 1 
ATOM 4631 N N   . ASN A 1 580 ? 16.189  29.994  17.928  1.00 74.72 580 A 1 
ATOM 4632 C CA  . ASN A 1 580 ? 15.396  29.328  16.899  1.00 73.22 580 A 1 
ATOM 4633 C C   . ASN A 1 580 ? 15.353  30.158  15.615  1.00 73.77 580 A 1 
ATOM 4634 O O   . ASN A 1 580 ? 15.671  29.622  14.562  1.00 72.98 580 A 1 
ATOM 4635 C CB  . ASN A 1 580 ? 13.990  29.018  17.432  1.00 71.19 580 A 1 
ATOM 4636 C CG  . ASN A 1 580 ? 13.972  27.957  18.522  1.00 64.24 580 A 1 
ATOM 4637 O OD1 . ASN A 1 580 ? 14.922  27.232  18.781  1.00 58.81 580 A 1 
ATOM 4638 N ND2 . ASN A 1 580 ? 12.860  27.815  19.201  1.00 59.19 580 A 1 
ATOM 4639 N N   . VAL A 1 581 ? 15.095  31.472  15.692  1.00 75.69 581 A 1 
ATOM 4640 C CA  . VAL A 1 581 ? 15.106  32.368  14.520  1.00 76.18 581 A 1 
ATOM 4641 C C   . VAL A 1 581 ? 16.455  32.329  13.790  1.00 76.74 581 A 1 
ATOM 4642 O O   . VAL A 1 581 ? 16.490  32.263  12.559  1.00 74.99 581 A 1 
ATOM 4643 C CB  . VAL A 1 581 ? 14.743  33.804  14.949  1.00 76.20 581 A 1 
ATOM 4644 C CG1 . VAL A 1 581 ? 15.025  34.847  13.862  1.00 69.10 581 A 1 
ATOM 4645 C CG2 . VAL A 1 581 ? 13.245  33.907  15.276  1.00 71.47 581 A 1 
ATOM 4646 N N   . PHE A 1 582 ? 17.571  32.302  14.524  1.00 75.58 582 A 1 
ATOM 4647 C CA  . PHE A 1 582 ? 18.900  32.125  13.929  1.00 72.66 582 A 1 
ATOM 4648 C C   . PHE A 1 582 ? 19.027  30.768  13.221  1.00 72.54 582 A 1 
ATOM 4649 O O   . PHE A 1 582 ? 19.422  30.703  12.058  1.00 70.02 582 A 1 
ATOM 4650 C CB  . PHE A 1 582 ? 19.976  32.287  15.014  1.00 71.63 582 A 1 
ATOM 4651 C CG  . PHE A 1 582 ? 21.380  31.977  14.530  1.00 68.82 582 A 1 
ATOM 4652 C CD1 . PHE A 1 582 ? 21.947  30.705  14.756  1.00 62.92 582 A 1 
ATOM 4653 C CD2 . PHE A 1 582 ? 22.115  32.949  13.832  1.00 63.27 582 A 1 
ATOM 4654 C CE1 . PHE A 1 582 ? 23.243  30.420  14.287  1.00 57.99 582 A 1 
ATOM 4655 C CE2 . PHE A 1 582 ? 23.409  32.662  13.363  1.00 57.99 582 A 1 
ATOM 4656 C CZ  . PHE A 1 582 ? 23.975  31.398  13.591  1.00 61.57 582 A 1 
ATOM 4657 N N   . SER A 1 583 ? 18.658  29.680  13.904  1.00 73.54 583 A 1 
ATOM 4658 C CA  . SER A 1 583 ? 18.711  28.320  13.355  1.00 71.90 583 A 1 
ATOM 4659 C C   . SER A 1 583 ? 17.828  28.154  12.117  1.00 71.36 583 A 1 
ATOM 4660 O O   . SER A 1 583 ? 18.229  27.487  11.160  1.00 69.44 583 A 1 
ATOM 4661 C CB  . SER A 1 583 ? 18.272  27.324  14.431  1.00 70.54 583 A 1 
ATOM 4662 O OG  . SER A 1 583 ? 18.431  25.992  13.970  1.00 60.14 583 A 1 
ATOM 4663 N N   . ASP A 1 584 ? 16.643  28.776  12.119  1.00 71.76 584 A 1 
ATOM 4664 C CA  . ASP A 1 584 ? 15.674  28.702  11.030  1.00 70.74 584 A 1 
ATOM 4665 C C   . ASP A 1 584 ? 16.210  29.403  9.780   1.00 70.50 584 A 1 
ATOM 4666 O O   . ASP A 1 584 ? 16.200  28.815  8.701   1.00 70.02 584 A 1 
ATOM 4667 C CB  . ASP A 1 584 ? 14.334  29.300  11.480  1.00 68.98 584 A 1 
ATOM 4668 C CG  . ASP A 1 584 ? 13.652  28.502  12.602  1.00 64.49 584 A 1 
ATOM 4669 O OD1 . ASP A 1 584 ? 13.933  27.290  12.733  1.00 60.60 584 A 1 
ATOM 4670 O OD2 . ASP A 1 584 ? 12.849  29.128  13.330  1.00 60.91 584 A 1 
ATOM 4671 N N   . ILE A 1 585 ? 16.790  30.603  9.913   1.00 71.67 585 A 1 
ATOM 4672 C CA  . ILE A 1 585 ? 17.447  31.293  8.787   1.00 71.25 585 A 1 
ATOM 4673 C C   . ILE A 1 585 ? 18.637  30.470  8.273   1.00 71.52 585 A 1 
ATOM 4674 O O   . ILE A 1 585 ? 18.753  30.239  7.067   1.00 68.82 585 A 1 
ATOM 4675 C CB  . ILE A 1 585 ? 17.852  32.732  9.182   1.00 70.90 585 A 1 
ATOM 4676 C CG1 . ILE A 1 585 ? 16.585  33.587  9.422   1.00 68.11 585 A 1 
ATOM 4677 C CG2 . ILE A 1 585 ? 18.714  33.384  8.079   1.00 67.88 585 A 1 
ATOM 4678 C CD1 . ILE A 1 585 ? 16.877  34.942  10.070  1.00 61.16 585 A 1 
ATOM 4679 N N   . MET A 1 586 ? 19.480  29.950  9.170   1.00 70.18 586 A 1 
ATOM 4680 C CA  . MET A 1 586 ? 20.627  29.106  8.806   1.00 68.87 586 A 1 
ATOM 4681 C C   . MET A 1 586 ? 20.214  27.814  8.097   1.00 69.38 586 A 1 
ATOM 4682 O O   . MET A 1 586 ? 20.974  27.282  7.280   1.00 65.18 586 A 1 
ATOM 4683 C CB  . MET A 1 586 ? 21.443  28.773  10.065  1.00 66.17 586 A 1 
ATOM 4684 C CG  . MET A 1 586 ? 22.292  29.960  10.528  1.00 62.89 586 A 1 
ATOM 4685 S SD  . MET A 1 586 ? 23.540  30.519  9.336   1.00 58.87 586 A 1 
ATOM 4686 C CE  . MET A 1 586 ? 24.679  29.113  9.333   1.00 50.79 586 A 1 
ATOM 4687 N N   . SER A 1 587 ? 19.011  27.300  8.350   1.00 69.09 587 A 1 
ATOM 4688 C CA  . SER A 1 587 ? 18.507  26.096  7.684   1.00 68.06 587 A 1 
ATOM 4689 C C   . SER A 1 587 ? 18.356  26.265  6.169   1.00 68.77 587 A 1 
ATOM 4690 O O   . SER A 1 587 ? 18.512  25.284  5.440   1.00 66.54 587 A 1 
ATOM 4691 C CB  . SER A 1 587 ? 17.194  25.630  8.325   1.00 65.10 587 A 1 
ATOM 4692 O OG  . SER A 1 587 ? 17.473  25.063  9.597   1.00 57.01 587 A 1 
ATOM 4693 N N   . TYR A 1 588 ? 18.173  27.495  5.662   1.00 68.03 588 A 1 
ATOM 4694 C CA  . TYR A 1 588 ? 18.094  27.772  4.219   1.00 67.92 588 A 1 
ATOM 4695 C C   . TYR A 1 588 ? 19.454  27.686  3.510   1.00 68.00 588 A 1 
ATOM 4696 O O   . TYR A 1 588 ? 19.488  27.444  2.301   1.00 65.03 588 A 1 
ATOM 4697 C CB  . TYR A 1 588 ? 17.414  29.124  3.964   1.00 66.46 588 A 1 
ATOM 4698 C CG  . TYR A 1 588 ? 15.949  29.108  4.351   1.00 65.43 588 A 1 
ATOM 4699 C CD1 . TYR A 1 588 ? 14.945  28.846  3.393   1.00 62.64 588 A 1 
ATOM 4700 C CD2 . TYR A 1 588 ? 15.592  29.298  5.695   1.00 62.14 588 A 1 
ATOM 4701 C CE1 . TYR A 1 588 ? 13.593  28.763  3.790   1.00 57.67 588 A 1 
ATOM 4702 C CE2 . TYR A 1 588 ? 14.251  29.202  6.101   1.00 57.86 588 A 1 
ATOM 4703 C CZ  . TYR A 1 588 ? 13.252  28.931  5.153   1.00 62.88 588 A 1 
ATOM 4704 O OH  . TYR A 1 588 ? 11.968  28.815  5.579   1.00 62.90 588 A 1 
ATOM 4705 N N   . LEU A 1 589 ? 20.579  27.767  4.232   1.00 69.26 589 A 1 
ATOM 4706 C CA  . LEU A 1 589 ? 21.907  27.522  3.654   1.00 67.38 589 A 1 
ATOM 4707 C C   . LEU A 1 589 ? 22.035  26.092  3.103   1.00 68.65 589 A 1 
ATOM 4708 O O   . LEU A 1 589 ? 22.787  25.849  2.159   1.00 63.27 589 A 1 
ATOM 4709 C CB  . LEU A 1 589 ? 22.976  27.797  4.724   1.00 62.96 589 A 1 
ATOM 4710 C CG  . LEU A 1 589 ? 24.419  27.799  4.188   1.00 58.36 589 A 1 
ATOM 4711 C CD1 . LEU A 1 589 ? 24.665  28.943  3.202   1.00 55.13 589 A 1 
ATOM 4712 C CD2 . LEU A 1 589 ? 25.393  27.944  5.358   1.00 55.48 589 A 1 
ATOM 4713 N N   . ARG A 1 590 ? 21.263  25.132  3.649   1.00 69.53 590 A 1 
ATOM 4714 C CA  . ARG A 1 590 ? 21.237  23.744  3.173   1.00 67.81 590 A 1 
ATOM 4715 C C   . ARG A 1 590 ? 20.768  23.634  1.725   1.00 69.42 590 A 1 
ATOM 4716 O O   . ARG A 1 590 ? 21.213  22.714  1.047   1.00 66.63 590 A 1 
ATOM 4717 C CB  . ARG A 1 590 ? 20.356  22.869  4.073   1.00 64.61 590 A 1 
ATOM 4718 C CG  . ARG A 1 590 ? 20.879  22.786  5.515   1.00 59.90 590 A 1 
ATOM 4719 C CD  . ARG A 1 590 ? 19.955  21.899  6.351   1.00 59.68 590 A 1 
ATOM 4720 N NE  . ARG A 1 590 ? 20.304  21.952  7.782   1.00 52.95 590 A 1 
ATOM 4721 C CZ  . ARG A 1 590 ? 19.459  22.124  8.789   1.00 46.57 590 A 1 
ATOM 4722 N NH1 . ARG A 1 590 ? 18.169  22.134  8.621   1.00 43.75 590 A 1 
ATOM 4723 N NH2 . ARG A 1 590 ? 19.905  22.324  9.992   1.00 42.20 590 A 1 
ATOM 4724 N N   . LEU A 1 591 ? 19.930  24.557  1.231   1.00 67.47 591 A 1 
ATOM 4725 C CA  . LEU A 1 591 ? 19.500  24.581  -0.175  1.00 65.83 591 A 1 
ATOM 4726 C C   . LEU A 1 591 ? 20.705  24.674  -1.119  1.00 67.27 591 A 1 
ATOM 4727 O O   . LEU A 1 591 ? 20.772  23.949  -2.108  1.00 64.37 591 A 1 
ATOM 4728 C CB  . LEU A 1 591 ? 18.561  25.780  -0.423  1.00 62.98 591 A 1 
ATOM 4729 C CG  . LEU A 1 591 ? 17.235  25.759  0.358   1.00 59.15 591 A 1 
ATOM 4730 C CD1 . LEU A 1 591 ? 16.489  27.074  0.128   1.00 57.26 591 A 1 
ATOM 4731 C CD2 . LEU A 1 591 ? 16.329  24.615  -0.095  1.00 56.38 591 A 1 
ATOM 4732 N N   . TRP A 1 592 ? 21.676  25.524  -0.783  1.00 69.32 592 A 1 
ATOM 4733 C CA  . TRP A 1 592 ? 22.917  25.668  -1.533  1.00 67.13 592 A 1 
ATOM 4734 C C   . TRP A 1 592 ? 23.879  24.497  -1.279  1.00 66.06 592 A 1 
ATOM 4735 O O   . TRP A 1 592 ? 24.348  23.867  -2.224  1.00 63.88 592 A 1 
ATOM 4736 C CB  . TRP A 1 592 ? 23.541  27.017  -1.174  1.00 65.62 592 A 1 
ATOM 4737 C CG  . TRP A 1 592 ? 24.927  27.215  -1.674  1.00 63.21 592 A 1 
ATOM 4738 C CD1 . TRP A 1 592 ? 25.280  27.506  -2.943  1.00 57.93 592 A 1 
ATOM 4739 C CD2 . TRP A 1 592 ? 26.176  27.131  -0.919  1.00 60.96 592 A 1 
ATOM 4740 N NE1 . TRP A 1 592 ? 26.651  27.626  -3.027  1.00 53.26 592 A 1 
ATOM 4741 C CE2 . TRP A 1 592 ? 27.258  27.408  -1.807  1.00 58.19 592 A 1 
ATOM 4742 C CE3 . TRP A 1 592 ? 26.503  26.862  0.430   1.00 55.99 592 A 1 
ATOM 4743 C CZ2 . TRP A 1 592 ? 28.595  27.423  -1.377  1.00 57.73 592 A 1 
ATOM 4744 C CZ3 . TRP A 1 592 ? 27.842  26.871  0.869   1.00 52.85 592 A 1 
ATOM 4745 C CH2 . TRP A 1 592 ? 28.887  27.153  -0.031  1.00 52.84 592 A 1 
ATOM 4746 N N   . ALA A 1 593 ? 24.125  24.137  -0.015  1.00 73.22 593 A 1 
ATOM 4747 C CA  . ALA A 1 593 ? 25.096  23.104  0.352   1.00 72.44 593 A 1 
ATOM 4748 C C   . ALA A 1 593 ? 24.750  21.718  -0.224  1.00 71.32 593 A 1 
ATOM 4749 O O   . ALA A 1 593 ? 25.626  21.007  -0.716  1.00 69.06 593 A 1 
ATOM 4750 C CB  . ALA A 1 593 ? 25.189  23.066  1.886   1.00 70.79 593 A 1 
ATOM 4751 N N   . VAL A 1 594 ? 23.473  21.332  -0.203  1.00 71.91 594 A 1 
ATOM 4752 C CA  . VAL A 1 594 ? 23.013  20.055  -0.770  1.00 71.31 594 A 1 
ATOM 4753 C C   . VAL A 1 594 ? 23.078  20.079  -2.299  1.00 71.21 594 A 1 
ATOM 4754 O O   . VAL A 1 594 ? 23.467  19.077  -2.900  1.00 67.13 594 A 1 
ATOM 4755 C CB  . VAL A 1 594 ? 21.602  19.706  -0.258  1.00 69.14 594 A 1 
ATOM 4756 C CG1 . VAL A 1 594 ? 21.085  18.396  -0.863  1.00 61.75 594 A 1 
ATOM 4757 C CG2 . VAL A 1 594 ? 21.587  19.518  1.268   1.00 64.50 594 A 1 
ATOM 4758 N N   . GLY A 1 595 ? 22.781  21.219  -2.935  1.00 70.94 595 A 1 
ATOM 4759 C CA  . GLY A 1 595 ? 22.982  21.410  -4.376  1.00 69.05 595 A 1 
ATOM 4760 C C   . GLY A 1 595 ? 24.442  21.192  -4.802  1.00 69.93 595 A 1 
ATOM 4761 O O   . GLY A 1 595 ? 24.705  20.458  -5.757  1.00 68.44 595 A 1 
ATOM 4762 N N   . LEU A 1 596 ? 25.406  21.730  -4.045  1.00 70.02 596 A 1 
ATOM 4763 C CA  . LEU A 1 596 ? 26.838  21.495  -4.278  1.00 69.50 596 A 1 
ATOM 4764 C C   . LEU A 1 596 ? 27.226  20.020  -4.143  1.00 70.60 596 A 1 
ATOM 4765 O O   . LEU A 1 596 ? 28.012  19.524  -4.948  1.00 69.08 596 A 1 
ATOM 4766 C CB  . LEU A 1 596 ? 27.680  22.314  -3.287  1.00 66.63 596 A 1 
ATOM 4767 C CG  . LEU A 1 596 ? 27.734  23.826  -3.547  1.00 61.32 596 A 1 
ATOM 4768 C CD1 . LEU A 1 596 ? 28.651  24.428  -2.479  1.00 59.08 596 A 1 
ATOM 4769 C CD2 . LEU A 1 596 ? 28.316  24.171  -4.920  1.00 57.09 596 A 1 
ATOM 4770 N N   . ALA A 1 597 ? 26.676  19.298  -3.168  1.00 70.87 597 A 1 
ATOM 4771 C CA  . ALA A 1 597 ? 26.943  17.872  -2.998  1.00 70.37 597 A 1 
ATOM 4772 C C   . ALA A 1 597 ? 26.464  17.060  -4.218  1.00 70.10 597 A 1 
ATOM 4773 O O   . ALA A 1 597 ? 27.200  16.207  -4.719  1.00 68.20 597 A 1 
ATOM 4774 C CB  . ALA A 1 597 ? 26.292  17.400  -1.690  1.00 69.35 597 A 1 
ATOM 4775 N N   . GLY A 1 598 ? 25.269  17.359  -4.743  1.00 70.02 598 A 1 
ATOM 4776 C CA  . GLY A 1 598 ? 24.756  16.742  -5.973  1.00 68.55 598 A 1 
ATOM 4777 C C   . GLY A 1 598 ? 25.644  17.015  -7.192  1.00 69.33 598 A 1 
ATOM 4778 O O   . GLY A 1 598 ? 25.961  16.090  -7.949  1.00 69.23 598 A 1 
ATOM 4779 N N   . ALA A 1 599 ? 26.119  18.251  -7.351  1.00 71.92 599 A 1 
ATOM 4780 C CA  . ALA A 1 599 ? 27.046  18.631  -8.418  1.00 72.16 599 A 1 
ATOM 4781 C C   . ALA A 1 599 ? 28.396  17.897  -8.296  1.00 72.71 599 A 1 
ATOM 4782 O O   . ALA A 1 599 ? 28.899  17.366  -9.288  1.00 72.68 599 A 1 
ATOM 4783 C CB  . ALA A 1 599 ? 27.217  20.155  -8.392  1.00 71.42 599 A 1 
ATOM 4784 N N   . ALA A 1 600 ? 28.954  17.782  -7.089  1.00 70.77 600 A 1 
ATOM 4785 C CA  . ALA A 1 600 ? 30.206  17.066  -6.837  1.00 70.96 600 A 1 
ATOM 4786 C C   . ALA A 1 600 ? 30.111  15.570  -7.189  1.00 71.45 600 A 1 
ATOM 4787 O O   . ALA A 1 600 ? 31.041  15.012  -7.778  1.00 71.88 600 A 1 
ATOM 4788 C CB  . ALA A 1 600 ? 30.600  17.274  -5.368  1.00 70.79 600 A 1 
ATOM 4789 N N   . ILE A 1 601 ? 28.976  14.919  -6.898  1.00 67.04 601 A 1 
ATOM 4790 C CA  . ILE A 1 601 ? 28.718  13.529  -7.307  1.00 69.38 601 A 1 
ATOM 4791 C C   . ILE A 1 601 ? 28.708  13.423  -8.839  1.00 70.91 601 A 1 
ATOM 4792 O O   . ILE A 1 601 ? 29.368  12.539  -9.388  1.00 71.49 601 A 1 
ATOM 4793 C CB  . ILE A 1 601 ? 27.409  12.994  -6.677  1.00 70.33 601 A 1 
ATOM 4794 C CG1 . ILE A 1 601 ? 27.544  12.886  -5.139  1.00 68.92 601 A 1 
ATOM 4795 C CG2 . ILE A 1 601 ? 27.059  11.604  -7.250  1.00 69.43 601 A 1 
ATOM 4796 C CD1 . ILE A 1 601 ? 26.196  12.724  -4.411  1.00 62.13 601 A 1 
ATOM 4797 N N   . SER A 1 602 ? 28.031  14.337  -9.546  1.00 72.66 602 A 1 
ATOM 4798 C CA  . SER A 1 602 ? 27.991  14.353  -11.017 1.00 72.90 602 A 1 
ATOM 4799 C C   . SER A 1 602 ? 29.388  14.495  -11.635 1.00 72.29 602 A 1 
ATOM 4800 O O   . SER A 1 602 ? 29.743  13.737  -12.539 1.00 75.20 602 A 1 
ATOM 4801 C CB  . SER A 1 602 ? 27.107  15.495  -11.526 1.00 74.47 602 A 1 
ATOM 4802 O OG  . SER A 1 602 ? 25.786  15.356  -11.054 1.00 65.21 602 A 1 
ATOM 4803 N N   . VAL A 1 603 ? 30.210  15.407  -11.109 1.00 72.40 603 A 1 
ATOM 4804 C CA  . VAL A 1 603 ? 31.609  15.584  -11.537 1.00 74.09 603 A 1 
ATOM 4805 C C   . VAL A 1 603 ? 32.410  14.306  -11.290 1.00 74.93 603 A 1 
ATOM 4806 O O   . VAL A 1 603 ? 33.117  13.844  -12.187 1.00 74.79 603 A 1 
ATOM 4807 C CB  . VAL A 1 603 ? 32.255  16.788  -10.822 1.00 74.44 603 A 1 
ATOM 4808 C CG1 . VAL A 1 603 ? 33.755  16.905  -11.116 1.00 68.16 603 A 1 
ATOM 4809 C CG2 . VAL A 1 603 ? 31.599  18.100  -11.268 1.00 71.63 603 A 1 
ATOM 4810 N N   . THR A 1 604 ? 32.259  13.676  -10.129 1.00 75.20 604 A 1 
ATOM 4811 C CA  . THR A 1 604 ? 32.957  12.426  -9.786  1.00 73.43 604 A 1 
ATOM 4812 C C   . THR A 1 604 ? 32.597  11.298  -10.754 1.00 74.17 604 A 1 
ATOM 4813 O O   . THR A 1 604 ? 33.484  10.599  -11.249 1.00 74.62 604 A 1 
ATOM 4814 C CB  . THR A 1 604 ? 32.640  12.002  -8.342  1.00 73.40 604 A 1 
ATOM 4815 O OG1 . THR A 1 604 ? 32.987  13.030  -7.447  1.00 67.08 604 A 1 
ATOM 4816 C CG2 . THR A 1 604 ? 33.428  10.763  -7.913  1.00 68.70 604 A 1 
ATOM 4817 N N   . VAL A 1 605 ? 31.315  11.138  -11.090 1.00 73.44 605 A 1 
ATOM 4818 C CA  . VAL A 1 605 ? 30.856  10.150  -12.080 1.00 74.13 605 A 1 
ATOM 4819 C C   . VAL A 1 605 ? 31.492  10.421  -13.445 1.00 75.22 605 A 1 
ATOM 4820 O O   . VAL A 1 605 ? 32.032  9.497   -14.054 1.00 74.76 605 A 1 
ATOM 4821 C CB  . VAL A 1 605 ? 29.315  10.126  -12.171 1.00 74.60 605 A 1 
ATOM 4822 C CG1 . VAL A 1 605 ? 28.811  9.230   -13.312 1.00 68.11 605 A 1 
ATOM 4823 C CG2 . VAL A 1 605 ? 28.702  9.583   -10.873 1.00 70.63 605 A 1 
ATOM 4824 N N   . ASN A 1 606 ? 31.500  11.667  -13.908 1.00 76.77 606 A 1 
ATOM 4825 C CA  . ASN A 1 606 ? 32.117  12.039  -15.187 1.00 76.31 606 A 1 
ATOM 4826 C C   . ASN A 1 606 ? 33.631  11.763  -15.202 1.00 75.98 606 A 1 
ATOM 4827 O O   . ASN A 1 606 ? 34.149  11.237  -16.191 1.00 75.42 606 A 1 
ATOM 4828 C CB  . ASN A 1 606 ? 31.821  13.520  -15.480 1.00 75.84 606 A 1 
ATOM 4829 C CG  . ASN A 1 606 ? 30.360  13.793  -15.784 1.00 73.14 606 A 1 
ATOM 4830 O OD1 . ASN A 1 606 ? 29.587  12.920  -16.150 1.00 67.06 606 A 1 
ATOM 4831 N ND2 . ASN A 1 606 ? 29.947  15.033  -15.675 1.00 68.54 606 A 1 
ATOM 4832 N N   . THR A 1 607 ? 34.334  12.045  -14.107 1.00 76.87 607 A 1 
ATOM 4833 C CA  . THR A 1 607 ? 35.774  11.772  -13.960 1.00 76.56 607 A 1 
ATOM 4834 C C   . THR A 1 607 ? 36.082  10.275  -13.997 1.00 76.30 607 A 1 
ATOM 4835 O O   . THR A 1 607 ? 37.058  9.870   -14.619 1.00 74.64 607 A 1 
ATOM 4836 C CB  . THR A 1 607 ? 36.309  12.379  -12.654 1.00 77.51 607 A 1 
ATOM 4837 O OG1 . THR A 1 607 ? 36.026  13.755  -12.613 1.00 69.32 607 A 1 
ATOM 4838 C CG2 . THR A 1 607 ? 37.824  12.253  -12.511 1.00 70.03 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? 35.241  9.430   -13.387 1.00 76.06 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? 35.393  7.969   -13.415 1.00 74.03 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? 35.103  7.375   -14.801 1.00 73.89 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? 35.742  6.405   -15.209 1.00 73.56 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? 34.458  7.341   -12.367 1.00 74.97 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? 34.875  7.574   -10.901 1.00 69.65 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? 33.769  7.063   -9.978  1.00 64.52 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? 36.171  6.842   -10.546 1.00 63.93 608 A 1 
ATOM 4847 N N   . VAL A 1 609 ? 34.149  7.944   -15.534 1.00 76.20 609 A 1 
ATOM 4848 C CA  . VAL A 1 609 ? 33.750  7.471   -16.869 1.00 75.35 609 A 1 
ATOM 4849 C C   . VAL A 1 609 ? 34.733  7.924   -17.955 1.00 75.11 609 A 1 
ATOM 4850 O O   . VAL A 1 609 ? 34.985  7.161   -18.889 1.00 72.71 609 A 1 
ATOM 4851 C CB  . VAL A 1 609 ? 32.312  7.927   -17.171 1.00 75.12 609 A 1 
ATOM 4852 C CG1 . VAL A 1 609 ? 31.888  7.654   -18.619 1.00 67.68 609 A 1 
ATOM 4853 C CG2 . VAL A 1 609 ? 31.326  7.185   -16.257 1.00 70.42 609 A 1 
ATOM 4854 N N   . GLY A 1 610 ? 35.319  9.112   -17.829 1.00 78.09 610 A 1 
ATOM 4855 C CA  . GLY A 1 610 ? 36.223  9.716   -18.819 1.00 75.92 610 A 1 
ATOM 4856 C C   . GLY A 1 610 ? 37.295  8.760   -19.378 1.00 76.26 610 A 1 
ATOM 4857 O O   . GLY A 1 610 ? 37.342  8.571   -20.596 1.00 73.20 610 A 1 
ATOM 4858 N N   . PRO A 1 611 ? 38.104  8.072   -18.539 1.00 74.15 611 A 1 
ATOM 4859 C CA  . PRO A 1 611 ? 39.155  7.148   -18.987 1.00 74.07 611 A 1 
ATOM 4860 C C   . PRO A 1 611 ? 38.644  5.894   -19.713 1.00 73.93 611 A 1 
ATOM 4861 O O   . PRO A 1 611 ? 39.416  5.225   -20.406 1.00 70.11 611 A 1 
ATOM 4862 C CB  . PRO A 1 611 ? 39.909  6.751   -17.713 1.00 73.34 611 A 1 
ATOM 4863 C CG  . PRO A 1 611 ? 39.635  7.900   -16.745 1.00 72.48 611 A 1 
ATOM 4864 C CD  . PRO A 1 611 ? 38.215  8.304   -17.109 1.00 76.78 611 A 1 
ATOM 4865 N N   . THR A 1 612 ? 37.372  5.536   -19.570 1.00 73.42 612 A 1 
ATOM 4866 C CA  . THR A 1 612 ? 36.780  4.354   -20.218 1.00 72.43 612 A 1 
ATOM 4867 C C   . THR A 1 612 ? 36.409  4.609   -21.683 1.00 71.76 612 A 1 
ATOM 4868 O O   . THR A 1 612 ? 36.277  3.664   -22.463 1.00 68.84 612 A 1 
ATOM 4869 C CB  . THR A 1 612 ? 35.579  3.810   -19.434 1.00 72.03 612 A 1 
ATOM 4870 O OG1 . THR A 1 612 ? 34.454  4.653   -19.533 1.00 68.09 612 A 1 
ATOM 4871 C CG2 . THR A 1 612 ? 35.869  3.593   -17.950 1.00 68.17 612 A 1 
ATOM 4872 N N   . ILE A 1 613 ? 36.279  5.875   -22.082 1.00 75.63 613 A 1 
ATOM 4873 C CA  . ILE A 1 613 ? 35.900  6.279   -23.439 1.00 73.76 613 A 1 
ATOM 4874 C C   . ILE A 1 613 ? 37.063  5.994   -24.401 1.00 72.84 613 A 1 
ATOM 4875 O O   . ILE A 1 613 ? 38.191  6.420   -24.177 1.00 66.79 613 A 1 
ATOM 4876 C CB  . ILE A 1 613 ? 35.447  7.760   -23.463 1.00 71.19 613 A 1 
ATOM 4877 C CG1 . ILE A 1 613 ? 34.238  7.975   -22.521 1.00 66.89 613 A 1 
ATOM 4878 C CG2 . ILE A 1 613 ? 35.082  8.188   -24.900 1.00 64.76 613 A 1 
ATOM 4879 C CD1 . ILE A 1 613 ? 33.780  9.435   -22.384 1.00 58.68 613 A 1 
ATOM 4880 N N   . GLY A 1 614 ? 36.788  5.259   -25.493 1.00 75.03 614 A 1 
ATOM 4881 C CA  . GLY A 1 614 ? 37.797  4.885   -26.498 1.00 75.28 614 A 1 
ATOM 4882 C C   . GLY A 1 614 ? 38.542  3.572   -26.208 1.00 75.86 614 A 1 
ATOM 4883 O O   . GLY A 1 614 ? 39.384  3.170   -27.005 1.00 70.42 614 A 1 
ATOM 4884 N N   . THR A 1 615 ? 38.225  2.862   -25.123 1.00 73.25 615 A 1 
ATOM 4885 C CA  . THR A 1 615 ? 38.790  1.544   -24.784 1.00 74.66 615 A 1 
ATOM 4886 C C   . THR A 1 615 ? 37.713  0.447   -24.834 1.00 74.50 615 A 1 
ATOM 4887 O O   . THR A 1 615 ? 36.518  0.725   -24.930 1.00 69.59 615 A 1 
ATOM 4888 C CB  . THR A 1 615 ? 39.480  1.566   -23.412 1.00 71.58 615 A 1 
ATOM 4889 O OG1 . THR A 1 615 ? 38.523  1.673   -22.384 1.00 64.74 615 A 1 
ATOM 4890 C CG2 . THR A 1 615 ? 40.488  2.700   -23.246 1.00 65.38 615 A 1 
ATOM 4891 N N   . PHE A 1 616 ? 38.118  -0.833  -24.732 1.00 74.55 616 A 1 
ATOM 4892 C CA  . PHE A 1 616 ? 37.159  -1.947  -24.606 1.00 73.68 616 A 1 
ATOM 4893 C C   . PHE A 1 616 ? 36.254  -1.830  -23.358 1.00 74.34 616 A 1 
ATOM 4894 O O   . PHE A 1 616 ? 35.178  -2.419  -23.298 1.00 70.28 616 A 1 
ATOM 4895 C CB  . PHE A 1 616 ? 37.948  -3.271  -24.617 1.00 70.61 616 A 1 
ATOM 4896 C CG  . PHE A 1 616 ? 37.080  -4.511  -24.672 1.00 65.19 616 A 1 
ATOM 4897 C CD1 . PHE A 1 616 ? 36.829  -5.263  -23.507 1.00 59.86 616 A 1 
ATOM 4898 C CD2 . PHE A 1 616 ? 36.503  -4.910  -25.894 1.00 58.30 616 A 1 
ATOM 4899 C CE1 . PHE A 1 616 ? 36.011  -6.404  -23.565 1.00 52.04 616 A 1 
ATOM 4900 C CE2 . PHE A 1 616 ? 35.680  -6.051  -25.950 1.00 53.71 616 A 1 
ATOM 4901 C CZ  . PHE A 1 616 ? 35.436  -6.800  -24.785 1.00 53.48 616 A 1 
ATOM 4902 N N   . MET A 1 617 ? 36.646  -1.000  -22.383 1.00 75.05 617 A 1 
ATOM 4903 C CA  . MET A 1 617 ? 35.885  -0.768  -21.151 1.00 76.50 617 A 1 
ATOM 4904 C C   . MET A 1 617 ? 34.705  0.209   -21.319 1.00 77.48 617 A 1 
ATOM 4905 O O   . MET A 1 617 ? 34.027  0.503   -20.334 1.00 73.88 617 A 1 
ATOM 4906 C CB  . MET A 1 617 ? 36.829  -0.320  -20.024 1.00 73.40 617 A 1 
ATOM 4907 C CG  . MET A 1 617 ? 37.889  -1.373  -19.690 1.00 68.19 617 A 1 
ATOM 4908 S SD  . MET A 1 617 ? 38.967  -0.955  -18.295 1.00 62.42 617 A 1 
ATOM 4909 C CE  . MET A 1 617 ? 37.839  -1.148  -16.896 1.00 52.09 617 A 1 
ATOM 4910 N N   . VAL A 1 618 ? 34.404  0.683   -22.545 1.00 77.00 618 A 1 
ATOM 4911 C CA  . VAL A 1 618 ? 33.274  1.597   -22.823 1.00 77.75 618 A 1 
ATOM 4912 C C   . VAL A 1 618 ? 31.942  1.060   -22.285 1.00 78.71 618 A 1 
ATOM 4913 O O   . VAL A 1 618 ? 31.145  1.824   -21.749 1.00 77.68 618 A 1 
ATOM 4914 C CB  . VAL A 1 618 ? 33.169  1.882   -24.333 1.00 75.87 618 A 1 
ATOM 4915 C CG1 . VAL A 1 618 ? 31.853  2.547   -24.754 1.00 67.12 618 A 1 
ATOM 4916 C CG2 . VAL A 1 618 ? 34.286  2.831   -24.764 1.00 68.36 618 A 1 
ATOM 4917 N N   . PHE A 1 619 ? 31.700  -0.261  -22.368 1.00 77.15 619 A 1 
ATOM 4918 C CA  . PHE A 1 619 ? 30.474  -0.860  -21.823 1.00 76.35 619 A 1 
ATOM 4919 C C   . PHE A 1 619 ? 30.372  -0.692  -20.303 1.00 77.29 619 A 1 
ATOM 4920 O O   . PHE A 1 619 ? 29.294  -0.382  -19.793 1.00 76.69 619 A 1 
ATOM 4921 C CB  . PHE A 1 619 ? 30.411  -2.345  -22.203 1.00 74.08 619 A 1 
ATOM 4922 C CG  . PHE A 1 619 ? 30.216  -2.575  -23.686 1.00 69.22 619 A 1 
ATOM 4923 C CD1 . PHE A 1 619 ? 28.955  -2.344  -24.268 1.00 63.74 619 A 1 
ATOM 4924 C CD2 . PHE A 1 619 ? 31.286  -3.006  -24.489 1.00 62.51 619 A 1 
ATOM 4925 C CE1 . PHE A 1 619 ? 28.767  -2.543  -25.644 1.00 57.51 619 A 1 
ATOM 4926 C CE2 . PHE A 1 619 ? 31.101  -3.205  -25.866 1.00 57.49 619 A 1 
ATOM 4927 C CZ  . PHE A 1 619 ? 29.839  -2.974  -26.445 1.00 59.19 619 A 1 
ATOM 4928 N N   . LEU A 1 620 ? 31.494  -0.846  -19.584 1.00 78.61 620 A 1 
ATOM 4929 C CA  . LEU A 1 620 ? 31.552  -0.585  -18.146 1.00 77.74 620 A 1 
ATOM 4930 C C   . LEU A 1 620 ? 31.338  0.909   -17.858 1.00 78.04 620 A 1 
ATOM 4931 O O   . LEU A 1 620 ? 30.581  1.248   -16.956 1.00 76.52 620 A 1 
ATOM 4932 C CB  . LEU A 1 620 ? 32.893  -1.100  -17.592 1.00 77.43 620 A 1 
ATOM 4933 C CG  . LEU A 1 620 ? 33.040  -0.941  -16.068 1.00 70.15 620 A 1 
ATOM 4934 C CD1 . LEU A 1 620 ? 32.027  -1.791  -15.302 1.00 64.01 620 A 1 
ATOM 4935 C CD2 . LEU A 1 620 ? 34.441  -1.371  -15.636 1.00 63.82 620 A 1 
ATOM 4936 N N   . GLY A 1 621 ? 31.929  1.793   -18.663 1.00 76.36 621 A 1 
ATOM 4937 C CA  . GLY A 1 621 ? 31.727  3.240   -18.585 1.00 75.84 621 A 1 
ATOM 4938 C C   . GLY A 1 621 ? 30.262  3.642   -18.755 1.00 78.55 621 A 1 
ATOM 4939 O O   . GLY A 1 621 ? 29.740  4.408   -17.949 1.00 78.81 621 A 1 
ATOM 4940 N N   . ILE A 1 622 ? 29.554  3.061   -19.733 1.00 79.00 622 A 1 
ATOM 4941 C CA  . ILE A 1 622 ? 28.114  3.308   -19.941 1.00 79.34 622 A 1 
ATOM 4942 C C   . ILE A 1 622 ? 27.300  2.855   -18.721 1.00 80.30 622 A 1 
ATOM 4943 O O   . ILE A 1 622 ? 26.411  3.580   -18.273 1.00 80.52 622 A 1 
ATOM 4944 C CB  . ILE A 1 622 ? 27.625  2.620   -21.238 1.00 80.44 622 A 1 
ATOM 4945 C CG1 . ILE A 1 622 ? 28.241  3.307   -22.478 1.00 77.19 622 A 1 
ATOM 4946 C CG2 . ILE A 1 622 ? 26.088  2.646   -21.345 1.00 75.98 622 A 1 
ATOM 4947 C CD1 . ILE A 1 622 ? 28.095  2.495   -23.774 1.00 69.17 622 A 1 
ATOM 4948 N N   . ILE A 1 623 ? 27.611  1.673   -18.166 1.00 80.56 623 A 1 
ATOM 4949 C CA  . ILE A 1 623 ? 26.929  1.173   -16.962 1.00 80.02 623 A 1 
ATOM 4950 C C   . ILE A 1 623 ? 27.188  2.113   -15.777 1.00 80.15 623 A 1 
ATOM 4951 O O   . ILE A 1 623 ? 26.239  2.511   -15.105 1.00 79.84 623 A 1 
ATOM 4952 C CB  . ILE A 1 623 ? 27.348  -0.286  -16.655 1.00 81.57 623 A 1 
ATOM 4953 C CG1 . ILE A 1 623 ? 26.809  -1.237  -17.749 1.00 78.69 623 A 1 
ATOM 4954 C CG2 . ILE A 1 623 ? 26.828  -0.733  -15.273 1.00 76.92 623 A 1 
ATOM 4955 C CD1 . ILE A 1 623 ? 27.436  -2.640  -17.714 1.00 68.99 623 A 1 
ATOM 4956 N N   . LEU A 1 624 ? 28.450  2.512   -15.551 1.00 77.48 624 A 1 
ATOM 4957 C CA  . LEU A 1 624 ? 28.823  3.450   -14.487 1.00 75.66 624 A 1 
ATOM 4958 C C   . LEU A 1 624 ? 28.152  4.814   -14.665 1.00 75.92 624 A 1 
ATOM 4959 O O   . LEU A 1 624 ? 27.673  5.382   -13.688 1.00 75.88 624 A 1 
ATOM 4960 C CB  . LEU A 1 624 ? 30.354  3.616   -14.454 1.00 75.19 624 A 1 
ATOM 4961 C CG  . LEU A 1 624 ? 31.117  2.415   -13.863 1.00 68.10 624 A 1 
ATOM 4962 C CD1 . LEU A 1 624 ? 32.618  2.626   -14.066 1.00 62.31 624 A 1 
ATOM 4963 C CD2 . LEU A 1 624 ? 30.856  2.252   -12.363 1.00 62.59 624 A 1 
ATOM 4964 N N   . PHE A 1 625 ? 28.058  5.308   -15.902 1.00 78.97 625 A 1 
ATOM 4965 C CA  . PHE A 1 625 ? 27.387  6.570   -16.215 1.00 77.85 625 A 1 
ATOM 4966 C C   . PHE A 1 625 ? 25.890  6.512   -15.886 1.00 78.12 625 A 1 
ATOM 4967 O O   . PHE A 1 625 ? 25.381  7.345   -15.133 1.00 77.74 625 A 1 
ATOM 4968 C CB  . PHE A 1 625 ? 27.625  6.911   -17.693 1.00 76.53 625 A 1 
ATOM 4969 C CG  . PHE A 1 625 ? 27.114  8.283   -18.081 1.00 74.91 625 A 1 
ATOM 4970 C CD1 . PHE A 1 625 ? 25.824  8.441   -18.614 1.00 70.29 625 A 1 
ATOM 4971 C CD2 . PHE A 1 625 ? 27.933  9.412   -17.887 1.00 68.93 625 A 1 
ATOM 4972 C CE1 . PHE A 1 625 ? 25.354  9.722   -18.948 1.00 65.74 625 A 1 
ATOM 4973 C CE2 . PHE A 1 625 ? 27.463  10.694  -18.224 1.00 66.65 625 A 1 
ATOM 4974 C CZ  . PHE A 1 625 ? 26.172  10.849  -18.754 1.00 68.57 625 A 1 
ATOM 4975 N N   . ILE A 1 626 ? 25.189  5.492   -16.401 1.00 78.51 626 A 1 
ATOM 4976 C CA  . ILE A 1 626 ? 23.745  5.332   -16.165 1.00 79.14 626 A 1 
ATOM 4977 C C   . ILE A 1 626 ? 23.461  5.105   -14.677 1.00 78.94 626 A 1 
ATOM 4978 O O   . ILE A 1 626 ? 22.555  5.726   -14.119 1.00 78.59 626 A 1 
ATOM 4979 C CB  . ILE A 1 626 ? 23.177  4.182   -17.033 1.00 81.68 626 A 1 
ATOM 4980 C CG1 . ILE A 1 626 ? 23.251  4.555   -18.532 1.00 79.50 626 A 1 
ATOM 4981 C CG2 . ILE A 1 626 ? 21.722  3.852   -16.642 1.00 78.51 626 A 1 
ATOM 4982 C CD1 . ILE A 1 626 ? 22.946  3.384   -19.478 1.00 70.87 626 A 1 
ATOM 4983 N N   . PHE A 1 627 ? 24.237  4.225   -14.033 1.00 78.47 627 A 1 
ATOM 4984 C CA  . PHE A 1 627 ? 24.044  3.909   -12.622 1.00 77.04 627 A 1 
ATOM 4985 C C   . PHE A 1 627 ? 24.431  5.086   -11.718 1.00 76.62 627 A 1 
ATOM 4986 O O   . PHE A 1 627 ? 23.661  5.436   -10.828 1.00 74.22 627 A 1 
ATOM 4987 C CB  . PHE A 1 627 ? 24.827  2.640   -12.273 1.00 77.10 627 A 1 
ATOM 4988 C CG  . PHE A 1 627 ? 24.572  2.159   -10.863 1.00 71.29 627 A 1 
ATOM 4989 C CD1 . PHE A 1 627 ? 25.462  2.485   -9.822  1.00 65.26 627 A 1 
ATOM 4990 C CD2 . PHE A 1 627 ? 23.417  1.405   -10.580 1.00 64.22 627 A 1 
ATOM 4991 C CE1 . PHE A 1 627 ? 25.199  2.055   -8.509  1.00 59.22 627 A 1 
ATOM 4992 C CE2 . PHE A 1 627 ? 23.154  0.979   -9.266  1.00 58.52 627 A 1 
ATOM 4993 C CZ  . PHE A 1 627 ? 24.046  1.303   -8.231  1.00 61.95 627 A 1 
ATOM 4994 N N   . GLY A 1 628 ? 25.570  5.730   -11.960 1.00 76.83 628 A 1 
ATOM 4995 C CA  . GLY A 1 628 ? 26.065  6.852   -11.163 1.00 74.46 628 A 1 
ATOM 4996 C C   . GLY A 1 628 ? 25.142  8.069   -11.219 1.00 74.76 628 A 1 
ATOM 4997 O O   . GLY A 1 628 ? 24.705  8.562   -10.178 1.00 72.84 628 A 1 
ATOM 4998 N N   . HIS A 1 629 ? 24.756  8.503   -12.425 1.00 76.37 629 A 1 
ATOM 4999 C CA  . HIS A 1 629 ? 23.790  9.595   -12.568 1.00 76.38 629 A 1 
ATOM 5000 C C   . HIS A 1 629 ? 22.385  9.198   -12.100 1.00 76.35 629 A 1 
ATOM 5001 O O   . HIS A 1 629 ? 21.701  10.002  -11.469 1.00 74.63 629 A 1 
ATOM 5002 C CB  . HIS A 1 629 ? 23.775  10.108  -14.013 1.00 75.41 629 A 1 
ATOM 5003 C CG  . HIS A 1 629 ? 24.974  10.953  -14.336 1.00 74.38 629 A 1 
ATOM 5004 N ND1 . HIS A 1 629 ? 25.198  12.236  -13.886 1.00 66.46 629 A 1 
ATOM 5005 C CD2 . HIS A 1 629 ? 26.040  10.606  -15.113 1.00 65.89 629 A 1 
ATOM 5006 C CE1 . HIS A 1 629 ? 26.377  12.647  -14.383 1.00 67.98 629 A 1 
ATOM 5007 N NE2 . HIS A 1 629 ? 26.925  11.685  -15.136 1.00 69.06 629 A 1 
ATOM 5008 N N   . GLY A 1 630 ? 21.958  7.950   -12.349 1.00 77.67 630 A 1 
ATOM 5009 C CA  . GLY A 1 630 ? 20.680  7.442   -11.848 1.00 76.61 630 A 1 
ATOM 5010 C C   . GLY A 1 630 ? 20.608  7.436   -10.319 1.00 77.12 630 A 1 
ATOM 5011 O O   . GLY A 1 630 ? 19.618  7.899   -9.746  1.00 76.59 630 A 1 
ATOM 5012 N N   . LEU A 1 631 ? 21.671  6.978   -9.651  1.00 78.05 631 A 1 
ATOM 5013 C CA  . LEU A 1 631 ? 21.780  7.015   -8.193  1.00 76.89 631 A 1 
ATOM 5014 C C   . LEU A 1 631 ? 21.796  8.455   -7.672  1.00 75.98 631 A 1 
ATOM 5015 O O   . LEU A 1 631 ? 21.080  8.755   -6.721  1.00 73.75 631 A 1 
ATOM 5016 C CB  . LEU A 1 631 ? 23.036  6.236   -7.761  1.00 77.18 631 A 1 
ATOM 5017 C CG  . LEU A 1 631 ? 23.231  6.158   -6.232  1.00 71.34 631 A 1 
ATOM 5018 C CD1 . LEU A 1 631 ? 22.124  5.345   -5.558  1.00 64.39 631 A 1 
ATOM 5019 C CD2 . LEU A 1 631 ? 24.573  5.500   -5.915  1.00 64.46 631 A 1 
ATOM 5020 N N   . ASN A 1 632 ? 22.545  9.360   -8.328  1.00 77.14 632 A 1 
ATOM 5021 C CA  . ASN A 1 632 ? 22.567  10.774  -7.952  1.00 76.33 632 A 1 
ATOM 5022 C C   . ASN A 1 632 ? 21.173  11.411  -8.046  1.00 75.03 632 A 1 
ATOM 5023 O O   . ASN A 1 632 ? 20.752  12.099  -7.120  1.00 72.99 632 A 1 
ATOM 5024 C CB  . ASN A 1 632 ? 23.593  11.534  -8.813  1.00 73.43 632 A 1 
ATOM 5025 C CG  . ASN A 1 632 ? 23.853  12.930  -8.268  1.00 69.07 632 A 1 
ATOM 5026 O OD1 . ASN A 1 632 ? 23.754  13.184  -7.083  1.00 64.45 632 A 1 
ATOM 5027 N ND2 . ASN A 1 632 ? 24.214  13.869  -9.103  1.00 63.21 632 A 1 
ATOM 5028 N N   . MET A 1 633 ? 20.404  11.112  -9.105  1.00 75.97 633 A 1 
ATOM 5029 C CA  . MET A 1 633 ? 19.011  11.568  -9.211  1.00 76.27 633 A 1 
ATOM 5030 C C   . MET A 1 633 ? 18.159  11.090  -8.033  1.00 75.39 633 A 1 
ATOM 5031 O O   . MET A 1 633 ? 17.399  11.877  -7.470  1.00 74.88 633 A 1 
ATOM 5032 C CB  . MET A 1 633 ? 18.363  11.092  -10.520 1.00 77.05 633 A 1 
ATOM 5033 C CG  . MET A 1 633 ? 18.863  11.849  -11.753 1.00 74.23 633 A 1 
ATOM 5034 S SD  . MET A 1 633 ? 18.024  11.377  -13.296 1.00 70.59 633 A 1 
ATOM 5035 C CE  . MET A 1 633 ? 16.404  12.140  -13.033 1.00 59.73 633 A 1 
ATOM 5036 N N   . VAL A 1 634 ? 18.285  9.817   -7.631  1.00 76.71 634 A 1 
ATOM 5037 C CA  . VAL A 1 634 ? 17.544  9.273   -6.480  1.00 76.35 634 A 1 
ATOM 5038 C C   . VAL A 1 634 ? 17.963  9.972   -5.184  1.00 75.93 634 A 1 
ATOM 5039 O O   . VAL A 1 634 ? 17.097  10.391  -4.417  1.00 74.98 634 A 1 
ATOM 5040 C CB  . VAL A 1 634 ? 17.715  7.745   -6.379  1.00 76.93 634 A 1 
ATOM 5041 C CG1 . VAL A 1 634 ? 17.071  7.169   -5.110  1.00 70.49 634 A 1 
ATOM 5042 C CG2 . VAL A 1 634 ? 17.051  7.047   -7.575  1.00 72.26 634 A 1 
ATOM 5043 N N   . LEU A 1 635 ? 19.267  10.155  -4.961  1.00 73.78 635 A 1 
ATOM 5044 C CA  . LEU A 1 635 ? 19.794  10.842  -3.776  1.00 72.59 635 A 1 
ATOM 5045 C C   . LEU A 1 635 ? 19.338  12.303  -3.703  1.00 72.42 635 A 1 
ATOM 5046 O O   . LEU A 1 635 ? 18.941  12.763  -2.632  1.00 71.89 635 A 1 
ATOM 5047 C CB  . LEU A 1 635 ? 21.330  10.765  -3.775  1.00 72.89 635 A 1 
ATOM 5048 C CG  . LEU A 1 635 ? 21.903  9.360   -3.497  1.00 66.58 635 A 1 
ATOM 5049 C CD1 . LEU A 1 635 ? 23.419  9.389   -3.682  1.00 61.03 635 A 1 
ATOM 5050 C CD2 . LEU A 1 635 ? 21.596  8.882   -2.076  1.00 60.66 635 A 1 
ATOM 5051 N N   . CYS A 1 636 ? 19.326  13.020  -4.837  1.00 73.99 636 A 1 
ATOM 5052 C CA  . CYS A 1 636 ? 18.819  14.389  -4.900  1.00 71.80 636 A 1 
ATOM 5053 C C   . CYS A 1 636 ? 17.320  14.447  -4.589  1.00 72.08 636 A 1 
ATOM 5054 O O   . CYS A 1 636 ? 16.904  15.274  -3.780  1.00 72.45 636 A 1 
ATOM 5055 C CB  . CYS A 1 636 ? 19.135  14.986  -6.270  1.00 70.05 636 A 1 
ATOM 5056 S SG  . CYS A 1 636 ? 20.920  15.281  -6.433  1.00 63.07 636 A 1 
ATOM 5057 N N   . VAL A 1 637 ? 16.499  13.530  -5.139  1.00 75.82 637 A 1 
ATOM 5058 C CA  . VAL A 1 637 ? 15.056  13.461  -4.820  1.00 74.69 637 A 1 
ATOM 5059 C C   . VAL A 1 637 ? 14.828  13.188  -3.331  1.00 75.17 637 A 1 
ATOM 5060 O O   . VAL A 1 637 ? 13.995  13.852  -2.710  1.00 74.34 637 A 1 
ATOM 5061 C CB  . VAL A 1 637 ? 14.336  12.410  -5.690  1.00 74.83 637 A 1 
ATOM 5062 C CG1 . VAL A 1 637 ? 12.897  12.133  -5.228  1.00 69.22 637 A 1 
ATOM 5063 C CG2 . VAL A 1 637 ? 14.243  12.886  -7.147  1.00 70.35 637 A 1 
ATOM 5064 N N   . LEU A 1 638 ? 15.580  12.251  -2.738  1.00 74.26 638 A 1 
ATOM 5065 C CA  . LEU A 1 638 ? 15.502  11.971  -1.299  1.00 73.51 638 A 1 
ATOM 5066 C C   . LEU A 1 638 ? 15.934  13.181  -0.464  1.00 73.69 638 A 1 
ATOM 5067 O O   . LEU A 1 638 ? 15.268  13.517  0.513   1.00 72.43 638 A 1 
ATOM 5068 C CB  . LEU A 1 638 ? 16.370  10.746  -0.960  1.00 73.66 638 A 1 
ATOM 5069 C CG  . LEU A 1 638 ? 15.807  9.403   -1.463  1.00 67.93 638 A 1 
ATOM 5070 C CD1 . LEU A 1 638 ? 16.839  8.301   -1.222  1.00 62.42 638 A 1 
ATOM 5071 C CD2 . LEU A 1 638 ? 14.514  9.011   -0.747  1.00 61.96 638 A 1 
ATOM 5072 N N   . SER A 1 639 ? 16.994  13.883  -0.880  1.00 73.91 639 A 1 
ATOM 5073 C CA  . SER A 1 639 ? 17.473  15.095  -0.206  1.00 71.82 639 A 1 
ATOM 5074 C C   . SER A 1 639 ? 16.434  16.212  -0.236  1.00 71.69 639 A 1 
ATOM 5075 O O   . SER A 1 639 ? 16.188  16.859  0.777   1.00 70.33 639 A 1 
ATOM 5076 C CB  . SER A 1 639 ? 18.771  15.587  -0.846  1.00 70.44 639 A 1 
ATOM 5077 O OG  . SER A 1 639 ? 19.772  14.599  -0.731  1.00 61.04 639 A 1 
ATOM 5078 N N   . VAL A 1 640 ? 15.757  16.400  -1.375  1.00 76.18 640 A 1 
ATOM 5079 C CA  . VAL A 1 640 ? 14.647  17.358  -1.477  1.00 74.74 640 A 1 
ATOM 5080 C C   . VAL A 1 640 ? 13.473  16.939  -0.607  1.00 74.77 640 A 1 
ATOM 5081 O O   . VAL A 1 640 ? 12.870  17.789  0.044   1.00 72.86 640 A 1 
ATOM 5082 C CB  . VAL A 1 640 ? 14.174  17.526  -2.922  1.00 73.22 640 A 1 
ATOM 5083 C CG1 . VAL A 1 640 ? 12.930  18.423  -2.980  1.00 66.43 640 A 1 
ATOM 5084 C CG2 . VAL A 1 640 ? 15.263  18.171  -3.783  1.00 67.92 640 A 1 
ATOM 5085 N N   . LEU A 1 641 ? 13.146  15.643  -0.560  1.00 73.32 641 A 1 
ATOM 5086 C CA  . LEU A 1 641 ? 12.059  15.157  0.277   1.00 72.14 641 A 1 
ATOM 5087 C C   . LEU A 1 641 ? 12.370  15.404  1.757   1.00 72.80 641 A 1 
ATOM 5088 O O   . LEU A 1 641 ? 11.506  15.876  2.481   1.00 70.97 641 A 1 
ATOM 5089 C CB  . LEU A 1 641 ? 11.769  13.690  -0.077  1.00 70.83 641 A 1 
ATOM 5090 C CG  . LEU A 1 641 ? 10.468  13.151  0.550   1.00 65.37 641 A 1 
ATOM 5091 C CD1 . LEU A 1 641 ? 9.852   12.093  -0.367  1.00 61.03 641 A 1 
ATOM 5092 C CD2 . LEU A 1 641 ? 10.702  12.494  1.913   1.00 60.23 641 A 1 
ATOM 5093 N N   . VAL A 1 642 ? 13.603  15.176  2.200   1.00 74.06 642 A 1 
ATOM 5094 C CA  . VAL A 1 642 ? 14.010  15.437  3.588   1.00 72.93 642 A 1 
ATOM 5095 C C   . VAL A 1 642 ? 14.107  16.939  3.874   1.00 72.54 642 A 1 
ATOM 5096 O O   . VAL A 1 642 ? 13.447  17.429  4.782   1.00 68.64 642 A 1 
ATOM 5097 C CB  . VAL A 1 642 ? 15.325  14.705  3.921   1.00 71.23 642 A 1 
ATOM 5098 C CG1 . VAL A 1 642 ? 15.845  15.062  5.321   1.00 64.60 642 A 1 
ATOM 5099 C CG2 . VAL A 1 642 ? 15.115  13.183  3.884   1.00 66.15 642 A 1 
ATOM 5100 N N   . HIS A 1 643 ? 14.890  17.689  3.102   1.00 71.18 643 A 1 
ATOM 5101 C CA  . HIS A 1 643 ? 15.159  19.101  3.401   1.00 69.96 643 A 1 
ATOM 5102 C C   . HIS A 1 643 ? 14.036  20.039  2.957   1.00 70.53 643 A 1 
ATOM 5103 O O   . HIS A 1 643 ? 13.619  20.901  3.725   1.00 67.35 643 A 1 
ATOM 5104 C CB  . HIS A 1 643 ? 16.511  19.515  2.806   1.00 67.76 643 A 1 
ATOM 5105 C CG  . HIS A 1 643 ? 17.671  18.826  3.477   1.00 63.77 643 A 1 
ATOM 5106 N ND1 . HIS A 1 643 ? 18.063  19.001  4.781   1.00 56.12 643 A 1 
ATOM 5107 C CD2 . HIS A 1 643 ? 18.504  17.888  2.931   1.00 56.25 643 A 1 
ATOM 5108 C CE1 . HIS A 1 643 ? 19.106  18.187  5.017   1.00 52.91 643 A 1 
ATOM 5109 N NE2 . HIS A 1 643 ? 19.410  17.486  3.917   1.00 54.83 643 A 1 
ATOM 5110 N N   . GLY A 1 644 ? 13.499  19.859  1.752   1.00 70.44 644 A 1 
ATOM 5111 C CA  . GLY A 1 644 ? 12.425  20.699  1.214   1.00 67.28 644 A 1 
ATOM 5112 C C   . GLY A 1 644 ? 11.105  20.513  1.961   1.00 68.22 644 A 1 
ATOM 5113 O O   . GLY A 1 644 ? 10.381  21.479  2.194   1.00 65.59 644 A 1 
ATOM 5114 N N   . VAL A 1 645 ? 10.793  19.273  2.392   1.00 72.30 645 A 1 
ATOM 5115 C CA  . VAL A 1 645 ? 9.636   19.035  3.265   1.00 71.31 645 A 1 
ATOM 5116 C C   . VAL A 1 645 ? 9.885   19.629  4.641   1.00 71.11 645 A 1 
ATOM 5117 O O   . VAL A 1 645 ? 9.037   20.372  5.115   1.00 67.94 645 A 1 
ATOM 5118 C CB  . VAL A 1 645 ? 9.262   17.550  3.364   1.00 69.42 645 A 1 
ATOM 5119 C CG1 . VAL A 1 645 ? 8.132   17.318  4.363   1.00 63.19 645 A 1 
ATOM 5120 C CG2 . VAL A 1 645 ? 8.816   17.013  1.996   1.00 64.50 645 A 1 
ATOM 5121 N N   . ARG A 1 646 ? 11.050  19.397  5.243   1.00 69.17 646 A 1 
ATOM 5122 C CA  . ARG A 1 646 ? 11.395  19.930  6.565   1.00 68.86 646 A 1 
ATOM 5123 C C   . ARG A 1 646 ? 11.238  21.451  6.634   1.00 69.85 646 A 1 
ATOM 5124 O O   . ARG A 1 646 ? 10.589  21.938  7.554   1.00 67.35 646 A 1 
ATOM 5125 C CB  . ARG A 1 646 ? 12.813  19.477  6.935   1.00 65.49 646 A 1 
ATOM 5126 C CG  . ARG A 1 646 ? 13.229  20.033  8.299   1.00 58.63 646 A 1 
ATOM 5127 C CD  . ARG A 1 646 ? 14.663  19.653  8.642   1.00 58.72 646 A 1 
ATOM 5128 N NE  . ARG A 1 646 ? 15.070  20.426  9.824   1.00 51.86 646 A 1 
ATOM 5129 C CZ  . ARG A 1 646 ? 16.104  20.206  10.608  1.00 46.48 646 A 1 
ATOM 5130 N NH1 . ARG A 1 646 ? 16.959  19.241  10.380  1.00 43.71 646 A 1 
ATOM 5131 N NH2 . ARG A 1 646 ? 16.281  20.974  11.642  1.00 41.12 646 A 1 
ATOM 5132 N N   . LEU A 1 647 ? 11.758  22.196  5.649   1.00 66.04 647 A 1 
ATOM 5133 C CA  . LEU A 1 647 ? 11.622  23.660  5.609   1.00 65.10 647 A 1 
ATOM 5134 C C   . LEU A 1 647 ? 10.153  24.115  5.617   1.00 65.28 647 A 1 
ATOM 5135 O O   . LEU A 1 647 ? 9.826   25.149  6.190   1.00 63.25 647 A 1 
ATOM 5136 C CB  . LEU A 1 647 ? 12.348  24.215  4.367   1.00 63.84 647 A 1 
ATOM 5137 C CG  . LEU A 1 647 ? 13.889  24.167  4.440   1.00 61.09 647 A 1 
ATOM 5138 C CD1 . LEU A 1 647 ? 14.471  24.560  3.082   1.00 57.89 647 A 1 
ATOM 5139 C CD2 . LEU A 1 647 ? 14.459  25.115  5.491   1.00 58.99 647 A 1 
ATOM 5140 N N   . ASN A 1 648 ? 9.248   23.335  5.013   1.00 70.61 648 A 1 
ATOM 5141 C CA  . ASN A 1 648 ? 7.818   23.647  5.010   1.00 69.31 648 A 1 
ATOM 5142 C C   . ASN A 1 648 ? 7.078   23.141  6.262   1.00 67.98 648 A 1 
ATOM 5143 O O   . ASN A 1 648 ? 6.131   23.785  6.705   1.00 65.71 648 A 1 
ATOM 5144 C CB  . ASN A 1 648 ? 7.190   23.079  3.736   1.00 66.93 648 A 1 
ATOM 5145 C CG  . ASN A 1 648 ? 7.515   23.907  2.510   1.00 63.86 648 A 1 
ATOM 5146 O OD1 . ASN A 1 648 ? 6.922   24.938  2.258   1.00 58.77 648 A 1 
ATOM 5147 N ND2 . ASN A 1 648 ? 8.448   23.473  1.703   1.00 58.99 648 A 1 
ATOM 5148 N N   . THR A 1 649 ? 7.468   21.973  6.811   1.00 70.89 649 A 1 
ATOM 5149 C CA  . THR A 1 649 ? 6.726   21.316  7.902   1.00 68.35 649 A 1 
ATOM 5150 C C   . THR A 1 649 ? 7.262   21.618  9.291   1.00 67.74 649 A 1 
ATOM 5151 O O   . THR A 1 649 ? 6.514   21.464  10.251  1.00 65.14 649 A 1 
ATOM 5152 C CB  . THR A 1 649 ? 6.684   19.790  7.741   1.00 65.20 649 A 1 
ATOM 5153 O OG1 . THR A 1 649 ? 7.978   19.245  7.707   1.00 60.07 649 A 1 
ATOM 5154 C CG2 . THR A 1 649 ? 5.956   19.368  6.469   1.00 60.50 649 A 1 
ATOM 5155 N N   . LEU A 1 650 ? 8.522   22.011  9.424   1.00 67.66 650 A 1 
ATOM 5156 C CA  . LEU A 1 650 ? 9.132   22.322  10.712  1.00 66.24 650 A 1 
ATOM 5157 C C   . LEU A 1 650 ? 9.393   23.822  10.821  1.00 67.75 650 A 1 
ATOM 5158 O O   . LEU A 1 650 ? 8.796   24.464  11.684  1.00 63.79 650 A 1 
ATOM 5159 C CB  . LEU A 1 650 ? 10.354  21.413  10.943  1.00 61.30 650 A 1 
ATOM 5160 C CG  . LEU A 1 650 ? 10.868  21.439  12.395  1.00 55.11 650 A 1 
ATOM 5161 C CD1 . LEU A 1 650 ? 11.323  20.028  12.807  1.00 51.14 650 A 1 
ATOM 5162 C CD2 . LEU A 1 650 ? 12.059  22.371  12.580  1.00 51.04 650 A 1 
ATOM 5163 N N   . GLU A 1 651 ? 10.180  24.383  9.910   1.00 63.00 651 A 1 
ATOM 5164 C CA  . GLU A 1 651 ? 10.524  25.800  9.983   1.00 62.87 651 A 1 
ATOM 5165 C C   . GLU A 1 651 ? 9.290   26.674  9.677   1.00 63.12 651 A 1 
ATOM 5166 O O   . GLU A 1 651 ? 8.750   27.315  10.577  1.00 61.08 651 A 1 
ATOM 5167 C CB  . GLU A 1 651 ? 11.765  26.111  9.111   1.00 61.92 651 A 1 
ATOM 5168 C CG  . GLU A 1 651 ? 13.101  25.466  9.604   1.00 58.71 651 A 1 
ATOM 5169 C CD  . GLU A 1 651 ? 13.325  23.969  9.305   1.00 57.21 651 A 1 
ATOM 5170 O OE1 . GLU A 1 651 ? 14.415  23.424  9.627   1.00 50.88 651 A 1 
ATOM 5171 O OE2 . GLU A 1 651 ? 12.416  23.314  8.747   1.00 53.37 651 A 1 
ATOM 5172 N N   . PHE A 1 652 ? 8.742   26.634  8.465   1.00 67.91 652 A 1 
ATOM 5173 C CA  . PHE A 1 652 ? 7.605   27.494  8.102   1.00 66.26 652 A 1 
ATOM 5174 C C   . PHE A 1 652 ? 6.350   27.217  8.936   1.00 65.72 652 A 1 
ATOM 5175 O O   . PHE A 1 652 ? 5.721   28.144  9.449   1.00 63.45 652 A 1 
ATOM 5176 C CB  . PHE A 1 652 ? 7.290   27.334  6.613   1.00 64.38 652 A 1 
ATOM 5177 C CG  . PHE A 1 652 ? 6.159   28.205  6.099   1.00 62.79 652 A 1 
ATOM 5178 C CD1 . PHE A 1 652 ? 4.852   27.702  6.008   1.00 58.15 652 A 1 
ATOM 5179 C CD2 . PHE A 1 652 ? 6.423   29.519  5.683   1.00 58.53 652 A 1 
ATOM 5180 C CE1 . PHE A 1 652 ? 3.819   28.509  5.494   1.00 54.31 652 A 1 
ATOM 5181 C CE2 . PHE A 1 652 ? 5.392   30.322  5.168   1.00 55.56 652 A 1 
ATOM 5182 C CZ  . PHE A 1 652 ? 4.091   29.819  5.071   1.00 59.68 652 A 1 
ATOM 5183 N N   . SER A 1 653 ? 5.952   25.945  9.067   1.00 67.35 653 A 1 
ATOM 5184 C CA  . SER A 1 653 ? 4.720   25.609  9.784   1.00 64.92 653 A 1 
ATOM 5185 C C   . SER A 1 653 ? 4.828   25.858  11.287  1.00 64.65 653 A 1 
ATOM 5186 O O   . SER A 1 653 ? 3.838   26.259  11.896  1.00 62.62 653 A 1 
ATOM 5187 C CB  . SER A 1 653 ? 4.270   24.183  9.475   1.00 61.74 653 A 1 
ATOM 5188 O OG  . SER A 1 653 ? 5.016   23.214  10.160  1.00 55.15 653 A 1 
ATOM 5189 N N   . GLY A 1 654 ? 6.021   25.730  11.862  1.00 66.99 654 A 1 
ATOM 5190 C CA  . GLY A 1 654 ? 6.317   26.121  13.237  1.00 65.61 654 A 1 
ATOM 5191 C C   . GLY A 1 654 ? 6.061   27.609  13.482  1.00 66.24 654 A 1 
ATOM 5192 O O   . GLY A 1 654 ? 5.370   27.966  14.436  1.00 64.38 654 A 1 
ATOM 5193 N N   . HIS A 1 655 ? 6.489   28.479  12.558  1.00 66.54 655 A 1 
ATOM 5194 C CA  . HIS A 1 655 ? 6.190   29.917  12.618  1.00 67.81 655 A 1 
ATOM 5195 C C   . HIS A 1 655 ? 4.695   30.238  12.436  1.00 68.60 655 A 1 
ATOM 5196 O O   . HIS A 1 655 ? 4.198   31.207  13.006  1.00 66.42 655 A 1 
ATOM 5197 C CB  . HIS A 1 655 ? 7.029   30.653  11.568  1.00 65.63 655 A 1 
ATOM 5198 C CG  . HIS A 1 655 ? 8.463   30.830  11.987  1.00 65.17 655 A 1 
ATOM 5199 N ND1 . HIS A 1 655 ? 8.931   31.806  12.848  1.00 58.03 655 A 1 
ATOM 5200 C CD2 . HIS A 1 655 ? 9.518   30.066  11.600  1.00 58.44 655 A 1 
ATOM 5201 C CE1 . HIS A 1 655 ? 10.250  31.613  12.981  1.00 59.93 655 A 1 
ATOM 5202 N NE2 . HIS A 1 655 ? 10.643  30.571  12.236  1.00 61.61 655 A 1 
ATOM 5203 N N   . VAL A 1 656 ? 3.949   29.428  11.683  1.00 67.89 656 A 1 
ATOM 5204 C CA  . VAL A 1 656 ? 2.482   29.564  11.573  1.00 68.49 656 A 1 
ATOM 5205 C C   . VAL A 1 656 ? 1.763   28.999  12.812  1.00 69.34 656 A 1 
ATOM 5206 O O   . VAL A 1 656 ? 0.624   29.385  13.092  1.00 66.30 656 A 1 
ATOM 5207 C CB  . VAL A 1 656 ? 1.970   28.919  10.263  1.00 67.48 656 A 1 
ATOM 5208 C CG1 . VAL A 1 656 ? 0.451   29.030  10.092  1.00 60.23 656 A 1 
ATOM 5209 C CG2 . VAL A 1 656 ? 2.572   29.607  9.037   1.00 64.65 656 A 1 
ATOM 5210 N N   . GLY A 1 657 ? 2.409   28.116  13.584  1.00 66.00 657 A 1 
ATOM 5211 C CA  . GLY A 1 657 ? 1.842   27.420  14.739  1.00 67.00 657 A 1 
ATOM 5212 C C   . GLY A 1 657 ? 0.991   26.208  14.351  1.00 69.63 657 A 1 
ATOM 5213 O O   . GLY A 1 657 ? -0.086  26.021  14.912  1.00 67.02 657 A 1 
ATOM 5214 N N   . LEU A 1 658 ? 1.439   25.422  13.362  1.00 65.71 658 A 1 
ATOM 5215 C CA  . LEU A 1 658 ? 0.780   24.191  12.920  1.00 66.48 658 A 1 
ATOM 5216 C C   . LEU A 1 658 ? 1.397   22.963  13.588  1.00 67.56 658 A 1 
ATOM 5217 O O   . LEU A 1 658 ? 2.618   22.822  13.616  1.00 65.31 658 A 1 
ATOM 5218 C CB  . LEU A 1 658 ? 0.881   24.034  11.395  1.00 63.43 658 A 1 
ATOM 5219 C CG  . LEU A 1 658 ? 0.237   25.155  10.574  1.00 59.15 658 A 1 
ATOM 5220 C CD1 . LEU A 1 658 ? 0.461   24.872  9.091   1.00 55.73 658 A 1 
ATOM 5221 C CD2 . LEU A 1 658 ? -1.263  25.252  10.788  1.00 57.72 658 A 1 
ATOM 5222 N N   . ASN A 1 659 ? 0.542   22.032  14.019  1.00 71.25 659 A 1 
ATOM 5223 C CA  . ASN A 1 659 ? 0.945   20.753  14.609  1.00 70.28 659 A 1 
ATOM 5224 C C   . ASN A 1 659 ? 0.759   19.560  13.657  1.00 68.90 659 A 1 
ATOM 5225 O O   . ASN A 1 659 ? 1.169   18.455  13.986  1.00 63.47 659 A 1 
ATOM 5226 C CB  . ASN A 1 659 ? 0.165   20.557  15.914  1.00 67.57 659 A 1 
ATOM 5227 C CG  . ASN A 1 659 ? 0.493   21.601  16.965  1.00 62.31 659 A 1 
ATOM 5228 O OD1 . ASN A 1 659 ? 1.607   22.064  17.109  1.00 57.38 659 A 1 
ATOM 5229 N ND2 . ASN A 1 659 ? -0.474  21.994  17.758  1.00 56.93 659 A 1 
ATOM 5230 N N   . TRP A 1 660 ? 0.133   19.757  12.493  1.00 68.01 660 A 1 
ATOM 5231 C CA  . TRP A 1 660 ? -0.193  18.696  11.527  1.00 67.32 660 A 1 
ATOM 5232 C C   . TRP A 1 660 ? -0.982  17.524  12.130  1.00 66.22 660 A 1 
ATOM 5233 O O   . TRP A 1 660 ? -0.898  16.391  11.664  1.00 61.73 660 A 1 
ATOM 5234 C CB  . TRP A 1 660 ? 1.073   18.261  10.785  1.00 65.13 660 A 1 
ATOM 5235 C CG  . TRP A 1 660 ? 1.735   19.339  9.987   1.00 66.90 660 A 1 
ATOM 5236 C CD1 . TRP A 1 660 ? 2.838   20.033  10.340  1.00 61.58 660 A 1 
ATOM 5237 C CD2 . TRP A 1 660 ? 1.337   19.856  8.679   1.00 67.31 660 A 1 
ATOM 5238 N NE1 . TRP A 1 660 ? 3.159   20.935  9.346   1.00 59.52 660 A 1 
ATOM 5239 C CE2 . TRP A 1 660 ? 2.270   20.861  8.294   1.00 63.51 660 A 1 
ATOM 5240 C CE3 . TRP A 1 660 ? 0.289   19.564  7.780   1.00 62.08 660 A 1 
ATOM 5241 C CZ2 . TRP A 1 660 ? 2.171   21.538  7.070   1.00 63.75 660 A 1 
ATOM 5242 C CZ3 . TRP A 1 660 ? 0.180   20.241  6.550   1.00 59.54 660 A 1 
ATOM 5243 C CH2 . TRP A 1 660 ? 1.121   21.224  6.190   1.00 60.08 660 A 1 
ATOM 5244 N N   . SER A 1 661 ? -1.791  17.804  13.155  1.00 69.61 661 A 1 
ATOM 5245 C CA  . SER A 1 661 ? -2.552  16.816  13.935  1.00 69.60 661 A 1 
ATOM 5246 C C   . SER A 1 661 ? -3.932  16.490  13.346  1.00 72.32 661 A 1 
ATOM 5247 O O   . SER A 1 661 ? -4.763  15.851  13.991  1.00 66.19 661 A 1 
ATOM 5248 C CB  . SER A 1 661 ? -2.665  17.311  15.377  1.00 63.14 661 A 1 
ATOM 5249 O OG  . SER A 1 661 ? -3.346  18.551  15.418  1.00 55.38 661 A 1 
ATOM 5250 N N   . GLY A 1 662 ? -4.215  16.939  12.117  1.00 71.24 662 A 1 
ATOM 5251 C CA  . GLY A 1 662 ? -5.526  16.813  11.496  1.00 72.84 662 A 1 
ATOM 5252 C C   . GLY A 1 662 ? -5.958  15.365  11.268  1.00 76.15 662 A 1 
ATOM 5253 O O   . GLY A 1 662 ? -5.195  14.525  10.796  1.00 74.02 662 A 1 
ATOM 5254 N N   . LYS A 1 663 ? -7.234  15.074  11.537  1.00 74.78 663 A 1 
ATOM 5255 C CA  . LYS A 1 663 ? -7.874  13.789  11.224  1.00 79.20 663 A 1 
ATOM 5256 C C   . LYS A 1 663 ? -8.527  13.862  9.850   1.00 82.78 663 A 1 
ATOM 5257 O O   . LYS A 1 663 ? -9.287  14.783  9.566   1.00 80.32 663 A 1 
ATOM 5258 C CB  . LYS A 1 663 ? -8.876  13.408  12.324  1.00 77.64 663 A 1 
ATOM 5259 C CG  . LYS A 1 663 ? -8.154  13.102  13.648  1.00 70.84 663 A 1 
ATOM 5260 C CD  . LYS A 1 663 ? -9.136  12.769  14.777  1.00 66.91 663 A 1 
ATOM 5261 C CE  . LYS A 1 663 ? -8.341  12.559  16.070  1.00 58.29 663 A 1 
ATOM 5262 N NZ  . LYS A 1 663 ? -9.212  12.485  17.273  1.00 49.45 663 A 1 
ATOM 5263 N N   . THR A 1 664 ? -8.261  12.888  8.986   1.00 79.20 664 A 1 
ATOM 5264 C CA  . THR A 1 664 ? -8.853  12.851  7.644   1.00 81.03 664 A 1 
ATOM 5265 C C   . THR A 1 664 ? -10.363 12.643  7.722   1.00 83.33 664 A 1 
ATOM 5266 O O   . THR A 1 664 ? -10.823 11.700  8.361   1.00 81.71 664 A 1 
ATOM 5267 C CB  . THR A 1 664 ? -8.223  11.745  6.787   1.00 77.56 664 A 1 
ATOM 5268 O OG1 . THR A 1 664 ? -6.825  11.860  6.797   1.00 68.34 664 A 1 
ATOM 5269 C CG2 . THR A 1 664 ? -8.659  11.818  5.326   1.00 69.22 664 A 1 
ATOM 5270 N N   . TYR A 1 665 ? -11.128 13.472  7.015   1.00 81.39 665 A 1 
ATOM 5271 C CA  . TYR A 1 665 ? -12.561 13.274  6.835   1.00 81.76 665 A 1 
ATOM 5272 C C   . TYR A 1 665 ? -12.828 12.001  6.014   1.00 82.35 665 A 1 
ATOM 5273 O O   . TYR A 1 665 ? -12.436 11.907  4.851   1.00 81.61 665 A 1 
ATOM 5274 C CB  . TYR A 1 665 ? -13.159 14.518  6.173   1.00 82.79 665 A 1 
ATOM 5275 C CG  . TYR A 1 665 ? -14.614 14.371  5.781   1.00 82.80 665 A 1 
ATOM 5276 C CD1 . TYR A 1 665 ? -14.961 14.197  4.430   1.00 76.28 665 A 1 
ATOM 5277 C CD2 . TYR A 1 665 ? -15.618 14.409  6.765   1.00 77.30 665 A 1 
ATOM 5278 C CE1 . TYR A 1 665 ? -16.311 14.086  4.060   1.00 76.27 665 A 1 
ATOM 5279 C CE2 . TYR A 1 665 ? -16.970 14.294  6.396   1.00 76.94 665 A 1 
ATOM 5280 C CZ  . TYR A 1 665 ? -17.318 14.142  5.040   1.00 84.44 665 A 1 
ATOM 5281 O OH  . TYR A 1 665 ? -18.621 14.057  4.673   1.00 82.79 665 A 1 
ATOM 5282 N N   . LYS A 1 666 ? -13.494 11.025  6.643   1.00 80.15 666 A 1 
ATOM 5283 C CA  . LYS A 1 666 ? -13.908 9.750   6.039   1.00 81.34 666 A 1 
ATOM 5284 C C   . LYS A 1 666 ? -15.415 9.586   6.230   1.00 83.60 666 A 1 
ATOM 5285 O O   . LYS A 1 666 ? -15.842 9.222   7.326   1.00 82.08 666 A 1 
ATOM 5286 C CB  . LYS A 1 666 ? -13.138 8.578   6.664   1.00 80.11 666 A 1 
ATOM 5287 C CG  . LYS A 1 666 ? -11.647 8.589   6.308   1.00 72.80 666 A 1 
ATOM 5288 C CD  . LYS A 1 666 ? -10.964 7.355   6.901   1.00 69.41 666 A 1 
ATOM 5289 C CE  . LYS A 1 666 ? -9.471  7.358   6.572   1.00 59.97 666 A 1 
ATOM 5290 N NZ  . LYS A 1 666 ? -8.800  6.155   7.123   1.00 49.96 666 A 1 
ATOM 5291 N N   . PRO A 1 667 ? -16.226 9.892   5.215   1.00 82.84 667 A 1 
ATOM 5292 C CA  . PRO A 1 667 ? -17.665 9.745   5.335   1.00 83.15 667 A 1 
ATOM 5293 C C   . PRO A 1 667 ? -18.056 8.269   5.357   1.00 84.72 667 A 1 
ATOM 5294 O O   . PRO A 1 667 ? -17.547 7.475   4.565   1.00 83.31 667 A 1 
ATOM 5295 C CB  . PRO A 1 667 ? -18.243 10.481  4.131   1.00 80.63 667 A 1 
ATOM 5296 C CG  . PRO A 1 667 ? -17.151 10.349  3.072   1.00 81.03 667 A 1 
ATOM 5297 C CD  . PRO A 1 667 ? -15.864 10.380  3.893   1.00 86.47 667 A 1 
ATOM 5298 N N   . PHE A 1 668 ? -19.007 7.921   6.213   1.00 84.62 668 A 1 
ATOM 5299 C CA  . PHE A 1 668 ? -19.678 6.628   6.225   1.00 83.63 668 A 1 
ATOM 5300 C C   . PHE A 1 668 ? -20.557 6.521   4.972   1.00 85.14 668 A 1 
ATOM 5301 O O   . PHE A 1 668 ? -21.617 7.148   4.886   1.00 83.16 668 A 1 
ATOM 5302 C CB  . PHE A 1 668 ? -20.480 6.512   7.526   1.00 83.52 668 A 1 
ATOM 5303 C CG  . PHE A 1 668 ? -21.188 5.185   7.696   1.00 83.79 668 A 1 
ATOM 5304 C CD1 . PHE A 1 668 ? -22.593 5.135   7.761   1.00 76.74 668 A 1 
ATOM 5305 C CD2 . PHE A 1 668 ? -20.436 4.003   7.824   1.00 77.63 668 A 1 
ATOM 5306 C CE1 . PHE A 1 668 ? -23.241 3.911   7.979   1.00 76.06 668 A 1 
ATOM 5307 C CE2 . PHE A 1 668 ? -21.087 2.778   8.032   1.00 77.44 668 A 1 
ATOM 5308 C CZ  . PHE A 1 668 ? -22.489 2.733   8.122   1.00 83.49 668 A 1 
ATOM 5309 N N   . ALA A 1 669 ? -20.071 5.801   3.958   1.00 83.79 669 A 1 
ATOM 5310 C CA  . ALA A 1 669 ? -20.655 5.766   2.622   1.00 84.08 669 A 1 
ATOM 5311 C C   . ALA A 1 669 ? -20.666 4.354   2.034   1.00 84.92 669 A 1 
ATOM 5312 O O   . ALA A 1 669 ? -19.754 3.560   2.248   1.00 82.82 669 A 1 
ATOM 5313 C CB  . ALA A 1 669 ? -19.876 6.732   1.713   1.00 82.27 669 A 1 
ATOM 5314 N N   . LYS A 1 670 ? -21.684 4.065   1.224   1.00 84.90 670 A 1 
ATOM 5315 C CA  . LYS A 1 670 ? -21.746 2.822   0.448   1.00 84.07 670 A 1 
ATOM 5316 C C   . LYS A 1 670 ? -20.828 2.932   -0.767  1.00 84.19 670 A 1 
ATOM 5317 O O   . LYS A 1 670 ? -21.107 3.679   -1.699  1.00 80.28 670 A 1 
ATOM 5318 C CB  . LYS A 1 670 ? -23.205 2.521   0.073   1.00 80.94 670 A 1 
ATOM 5319 C CG  . LYS A 1 670 ? -23.369 1.120   -0.530  1.00 75.96 670 A 1 
ATOM 5320 C CD  . LYS A 1 670 ? -24.857 0.820   -0.757  1.00 72.02 670 A 1 
ATOM 5321 C CE  . LYS A 1 670 ? -25.056 -0.598  -1.300  1.00 64.40 670 A 1 
ATOM 5322 N NZ  . LYS A 1 670 ? -26.499 -0.930  -1.429  1.00 54.89 670 A 1 
ATOM 5323 N N   . ILE A 1 671 ? -19.744 2.171   -0.767  1.00 82.50 671 A 1 
ATOM 5324 C CA  . ILE A 1 671 ? -18.815 2.115   -1.903  1.00 81.63 671 A 1 
ATOM 5325 C C   . ILE A 1 671 ? -19.367 1.130   -2.942  1.00 82.58 671 A 1 
ATOM 5326 O O   . ILE A 1 671 ? -19.524 -0.059  -2.664  1.00 79.46 671 A 1 
ATOM 5327 C CB  . ILE A 1 671 ? -17.383 1.762   -1.435  1.00 79.76 671 A 1 
ATOM 5328 C CG1 . ILE A 1 671 ? -16.869 2.789   -0.394  1.00 72.95 671 A 1 
ATOM 5329 C CG2 . ILE A 1 671 ? -16.428 1.693   -2.642  1.00 71.63 671 A 1 
ATOM 5330 C CD1 . ILE A 1 671 ? -15.546 2.398   0.277   1.00 65.22 671 A 1 
ATOM 5331 N N   . GLU A 1 672 ? -19.648 1.610   -4.158  1.00 81.53 672 A 1 
ATOM 5332 C CA  . GLU A 1 672 ? -19.998 0.733   -5.279  1.00 80.31 672 A 1 
ATOM 5333 C C   . GLU A 1 672 ? -18.783 -0.097  -5.708  1.00 79.05 672 A 1 
ATOM 5334 O O   . GLU A 1 672 ? -17.804 0.414   -6.253  1.00 75.33 672 A 1 
ATOM 5335 C CB  . GLU A 1 672 ? -20.511 1.525   -6.485  1.00 77.09 672 A 1 
ATOM 5336 C CG  . GLU A 1 672 ? -21.899 2.137   -6.294  1.00 65.29 672 A 1 
ATOM 5337 C CD  . GLU A 1 672 ? -22.414 2.801   -7.587  1.00 59.94 672 A 1 
ATOM 5338 O OE1 . GLU A 1 672 ? -23.588 3.206   -7.593  1.00 52.88 672 A 1 
ATOM 5339 O OE2 . GLU A 1 672 ? -21.629 2.901   -8.571  1.00 52.94 672 A 1 
ATOM 5340 N N   . ILE A 1 673 ? -18.870 -1.401  -5.495  1.00 78.91 673 A 1 
ATOM 5341 C CA  . ILE A 1 673 ? -17.843 -2.354  -5.922  1.00 76.29 673 A 1 
ATOM 5342 C C   . ILE A 1 673 ? -18.071 -2.658  -7.411  1.00 74.19 673 A 1 
ATOM 5343 O O   . ILE A 1 673 ? -18.941 -3.448  -7.765  1.00 68.65 673 A 1 
ATOM 5344 C CB  . ILE A 1 673 ? -17.864 -3.602  -5.009  1.00 74.24 673 A 1 
ATOM 5345 C CG1 . ILE A 1 673 ? -17.661 -3.189  -3.531  1.00 69.68 673 A 1 
ATOM 5346 C CG2 . ILE A 1 673 ? -16.772 -4.589  -5.451  1.00 68.10 673 A 1 
ATOM 5347 C CD1 . ILE A 1 673 ? -17.925 -4.325  -2.542  1.00 63.30 673 A 1 
ATOM 5348 N N   . LYS A 1 674 ? -17.302 -1.984  -8.286  1.00 80.77 674 A 1 
ATOM 5349 C CA  . LYS A 1 674 ? -17.364 -2.148  -9.750  1.00 75.98 674 A 1 
ATOM 5350 C C   . LYS A 1 674 ? -16.557 -3.332  -10.262 1.00 69.00 674 A 1 
ATOM 5351 O O   . LYS A 1 674 ? -15.431 -3.542  -9.770  1.00 62.40 674 A 1 
ATOM 5352 C CB  . LYS A 1 674 ? -16.998 -0.846  -10.474 1.00 70.65 674 A 1 
ATOM 5353 C CG  . LYS A 1 674 ? -18.124 0.172   -10.308 1.00 64.80 674 A 1 
ATOM 5354 C CD  . LYS A 1 674 ? -17.917 1.455   -11.124 1.00 60.11 674 A 1 
ATOM 5355 C CE  . LYS A 1 674 ? -19.148 2.309   -10.833 1.00 54.17 674 A 1 
ATOM 5356 N NZ  . LYS A 1 674 ? -19.130 3.640   -11.458 1.00 46.58 674 A 1 
ATOM 5357 O OXT . LYS A 1 674 ? -17.078 -3.985  -11.197 1.00 54.78 674 A 1 
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