# 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_if05367
#
_entry.id if05367
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n VAL 3   
1 n TRP 4   
1 n GLU 5   
1 n LYS 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n SER 11  
1 n THR 12  
1 n HIS 13  
1 n TYR 14  
1 n PRO 15  
1 n LEU 16  
1 n ILE 17  
1 n THR 18  
1 n ILE 19  
1 n HIS 20  
1 n TYR 21  
1 n LEU 22  
1 n VAL 23  
1 n PHE 24  
1 n SER 25  
1 n SER 26  
1 n LYS 27  
1 n PHE 28  
1 n SER 29  
1 n TYR 30  
1 n GLY 31  
1 n LYS 32  
1 n THR 33  
1 n SER 34  
1 n MET 35  
1 n ASN 36  
1 n TRP 37  
1 n LYS 38  
1 n LYS 39  
1 n ALA 40  
1 n ASP 41  
1 n ILE 42  
1 n SER 43  
1 n PRO 44  
1 n GLN 45  
1 n GLN 46  
1 n VAL 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n SER 51  
1 n ALA 52  
1 n GLN 53  
1 n TYR 54  
1 n GLY 55  
1 n CYS 56  
1 n ASP 57  
1 n LEU 58  
1 n LEU 59  
1 n THR 60  
1 n ALA 61  
1 n SER 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n ARG 66  
1 n ARG 67  
1 n GLY 68  
1 n ILE 69  
1 n CYS 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n PHE 77  
1 n PHE 78  
1 n LEU 79  
1 n GLU 80  
1 n ASP 81  
1 n ASP 82  
1 n LEU 83  
1 n TRP 84  
1 n TYR 85  
1 n LEU 86  
1 n HIS 87  
1 n ASN 88  
1 n PRO 89  
1 n PHE 90  
1 n LEU 91  
1 n LEU 92  
1 n PRO 93  
1 n GLY 94  
1 n MET 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n VAL 99  
1 n ASP 100 
1 n ARG 101 
1 n ILE 102 
1 n LEU 103 
1 n ALA 104 
1 n ALA 105 
1 n LYS 106 
1 n ASP 107 
1 n GLU 108 
1 n GLY 109 
1 n GLU 110 
1 n LYS 111 
1 n VAL 112 
1 n LEU 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n ASP 117 
1 n GLY 118 
1 n ASP 119 
1 n VAL 120 
1 n ASP 121 
1 n GLY 122 
1 n ILE 123 
1 n THR 124 
1 n GLY 125 
1 n THR 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n GLU 131 
1 n TYR 132 
1 n LEU 133 
1 n SER 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n ASP 139 
1 n VAL 140 
1 n THR 141 
1 n TRP 142 
1 n ARG 143 
1 n ILE 144 
1 n PRO 145 
1 n GLY 146 
1 n GLY 147 
1 n ASP 148 
1 n ASP 149 
1 n PRO 150 
1 n TYR 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n LEU 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n GLU 159 
1 n GLU 160 
1 n PHE 161 
1 n ALA 162 
1 n GLU 163 
1 n ASN 164 
1 n TYR 165 
1 n GLY 166 
1 n THR 167 
1 n LEU 168 
1 n ILE 169 
1 n ILE 170 
1 n THR 171 
1 n VAL 172 
1 n ASP 173 
1 n CYS 174 
1 n GLY 175 
1 n ILE 176 
1 n SER 177 
1 n ARG 178 
1 n ILE 179 
1 n ALA 180 
1 n GLU 181 
1 n ILE 182 
1 n LYS 183 
1 n ARG 184 
1 n ALA 185 
1 n GLY 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n VAL 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n VAL 194 
1 n THR 195 
1 n ASP 196 
1 n HIS 197 
1 n HIS 198 
1 n GLU 199 
1 n PRO 200 
1 n GLN 201 
1 n GLU 202 
1 n GLN 203 
1 n LEU 204 
1 n PRO 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n VAL 209 
1 n ILE 210 
1 n ILE 211 
1 n ASP 212 
1 n PRO 213 
1 n LYS 214 
1 n LEU 215 
1 n LYS 216 
1 n ASP 217 
1 n SER 218 
1 n ALA 219 
1 n ASN 220 
1 n GLN 221 
1 n GLY 222 
1 n SER 223 
1 n SER 224 
1 n ASN 225 
1 n PHE 226 
1 n SER 227 
1 n SER 228 
1 n PRO 229 
1 n TYR 230 
1 n PRO 231 
1 n PHE 232 
1 n LYS 233 
1 n ASP 234 
1 n LEU 235 
1 n SER 236 
1 n GLY 237 
1 n CYS 238 
1 n GLY 239 
1 n VAL 240 
1 n ALA 241 
1 n TYR 242 
1 n LYS 243 
1 n LEU 244 
1 n VAL 245 
1 n SER 246 
1 n ALA 247 
1 n LEU 248 
1 n ARG 249 
1 n PHE 250 
1 n ALA 251 
1 n GLN 252 
1 n LYS 253 
1 n SER 254 
1 n GLU 255 
1 n LEU 256 
1 n TYR 257 
1 n GLY 258 
1 n GLN 259 
1 n PRO 260 
1 n ILE 261 
1 n CYS 262 
1 n LEU 263 
1 n LEU 264 
1 n ASN 265 
1 n THR 266 
1 n ARG 267 
1 n PRO 268 
1 n VAL 269 
1 n ASN 270 
1 n ASP 271 
1 n ALA 272 
1 n TRP 273 
1 n ILE 274 
1 n VAL 275 
1 n GLU 276 
1 n SER 277 
1 n ALA 278 
1 n LYS 279 
1 n ILE 280 
1 n ARG 281 
1 n ASN 282 
1 n LEU 283 
1 n VAL 284 
1 n VAL 285 
1 n THR 286 
1 n GLY 287 
1 n THR 288 
1 n VAL 289 
1 n ILE 290 
1 n GLU 291 
1 n THR 292 
1 n ILE 293 
1 n VAL 294 
1 n PRO 295 
1 n GLY 296 
1 n MET 297 
1 n VAL 298 
1 n SER 299 
1 n ILE 300 
1 n SER 301 
1 n ASP 302 
1 n THR 303 
1 n ARG 304 
1 n LEU 305 
1 n PRO 306 
1 n ALA 307 
1 n PHE 308 
1 n LEU 309 
1 n GLU 310 
1 n GLY 311 
1 n GLN 312 
1 n GLN 313 
1 n ILE 314 
1 n LEU 315 
1 n ALA 316 
1 n TRP 317 
1 n ASP 318 
1 n ALA 319 
1 n PRO 320 
1 n LEU 321 
1 n GLN 322 
1 n LYS 323 
1 n LYS 324 
1 n THR 325 
1 n LEU 326 
1 n ALA 327 
1 n LYS 328 
1 n LEU 329 
1 n PHE 330 
1 n GLY 331 
1 n ASN 332 
1 n SER 333 
1 n VAL 334 
1 n GLU 335 
1 n VAL 336 
1 n GLU 337 
1 n MET 338 
1 n LEU 339 
1 n ASP 340 
1 n ILE 341 
1 n ALA 342 
1 n PRO 343 
1 n GLU 344 
1 n ILE 345 
1 n GLY 346 
1 n LYS 347 
1 n GLU 348 
1 n ILE 349 
1 n PRO 350 
1 n ALA 351 
1 n VAL 352 
1 n ALA 353 
1 n GLY 354 
1 n LYS 355 
1 n SER 356 
1 n LEU 357 
1 n ILE 358 
1 n ARG 359 
1 n ILE 360 
1 n LYS 361 
1 n GLU 362 
1 n LEU 363 
1 n SER 364 
1 n THR 365 
1 n VAL 366 
1 n ALA 367 
1 n LYS 368 
1 n TYR 369 
1 n ALA 370 
1 n ASP 371 
1 n ARG 372 
1 n GLU 373 
1 n LEU 374 
1 n THR 375 
1 n GLU 376 
1 n LEU 377 
1 n ASP 378 
1 n VAL 379 
1 n PHE 380 
1 n ALA 381 
1 n ASN 382 
1 n LEU 383 
1 n PHE 384 
1 n CYS 385 
1 n SER 386 
1 n PHE 387 
1 n VAL 388 
1 n GLN 389 
1 n ARG 390 
1 n ARG 391 
1 n GLU 392 
1 n LYS 393 
1 n ILE 394 
1 n PRO 395 
1 n PHE 396 
1 n GLU 397 
1 n SER 398 
1 n PHE 399 
1 n ASP 400 
1 n LEU 401 
1 n GLN 402 
1 n LEU 403 
1 n VAL 404 
1 n THR 405 
1 n LEU 406 
1 n GLY 407 
1 n THR 408 
1 n ILE 409 
1 n GLY 410 
1 n ASP 411 
1 n ILE 412 
1 n MET 413 
1 n PRO 414 
1 n LEU 415 
1 n VAL 416 
1 n ASN 417 
1 n GLU 418 
1 n ASN 419 
1 n ARG 420 
1 n ILE 421 
1 n LEU 422 
1 n ILE 423 
1 n ARG 424 
1 n ALA 425 
1 n GLY 426 
1 n ILE 427 
1 n LYS 428 
1 n SER 429 
1 n LEU 430 
1 n VAL 431 
1 n PRO 432 
1 n GLU 433 
1 n SER 434 
1 n ALA 435 
1 n SER 436 
1 n VAL 437 
1 n SER 438 
1 n GLY 439 
1 n PRO 440 
1 n ARG 441 
1 n PRO 442 
1 n GLY 443 
1 n ILE 444 
1 n ALA 445 
1 n GLU 446 
1 n LEU 447 
1 n LEU 448 
1 n ASP 449 
1 n LYS 450 
1 n LEU 451 
1 n GLU 452 
1 n LEU 453 
1 n SER 454 
1 n GLY 455 
1 n ALA 456 
1 n HIS 457 
1 n PHE 458 
1 n ASP 459 
1 n VAL 460 
1 n LYS 461 
1 n ASP 462 
1 n ILE 463 
1 n ALA 464 
1 n TRP 465 
1 n LYS 466 
1 n LEU 467 
1 n CYS 468 
1 n PRO 469 
1 n ALA 470 
1 n ILE 471 
1 n ASN 472 
1 n ALA 473 
1 n ALA 474 
1 n ARG 475 
1 n ARG 476 
1 n MET 477 
1 n GLY 478 
1 n CYS 479 
1 n PRO 480 
1 n GLU 481 
1 n LYS 482 
1 n ALA 483 
1 n ALA 484 
1 n ALA 485 
1 n LEU 486 
1 n PHE 487 
1 n PHE 488 
1 n GLU 489 
1 n LYS 490 
1 n ASP 491 
1 n PRO 492 
1 n SER 493 
1 n ALA 494 
1 n ARG 495 
1 n GLU 496 
1 n ARG 497 
1 n LEU 498 
1 n ALA 499 
1 n GLU 500 
1 n GLU 501 
1 n LEU 502 
1 n VAL 503 
1 n ASP 504 
1 n MET 505 
1 n ASN 506 
1 n LYS 507 
1 n GLN 508 
1 n ARG 509 
1 n LYS 510 
1 n LEU 511 
1 n LEU 512 
1 n GLU 513 
1 n ASP 514 
1 n GLU 515 
1 n ILE 516 
1 n TRP 517 
1 n ALA 518 
1 n ILE 519 
1 n ALA 520 
1 n GLU 521 
1 n PRO 522 
1 n MET 523 
1 n ALA 524 
1 n HIS 525 
1 n LYS 526 
1 n SER 527 
1 n LEU 528 
1 n SER 529 
1 n ALA 530 
1 n HIS 531 
1 n SER 532 
1 n GLU 533 
1 n LYS 534 
1 n LEU 535 
1 n ALA 536 
1 n LEU 537 
1 n VAL 538 
1 n TYR 539 
1 n GLY 540 
1 n GLU 541 
1 n GLU 542 
1 n ILE 543 
1 n SER 544 
1 n ARG 545 
1 n GLY 546 
1 n VAL 547 
1 n THR 548 
1 n GLY 549 
1 n LEU 550 
1 n ILE 551 
1 n ALA 552 
1 n GLN 553 
1 n ARG 554 
1 n VAL 555 
1 n SER 556 
1 n ARG 557 
1 n ARG 558 
1 n PHE 559 
1 n ASN 560 
1 n VAL 561 
1 n PRO 562 
1 n SER 563 
1 n LEU 564 
1 n ALA 565 
1 n ILE 566 
1 n SER 567 
1 n PHE 568 
1 n ALA 569 
1 n ALA 570 
1 n GLU 571 
1 n VAL 572 
1 n CYS 573 
1 n THR 574 
1 n GLY 575 
1 n SER 576 
1 n VAL 577 
1 n ARG 578 
1 n SER 579 
1 n ALA 580 
1 n ARG 581 
1 n GLY 582 
1 n TYR 583 
1 n ASN 584 
1 n ILE 585 
1 n GLY 586 
1 n GLY 587 
1 n LEU 588 
1 n LEU 589 
1 n GLU 590 
1 n GLN 591 
1 n PHE 592 
1 n GLY 593 
1 n ASP 594 
1 n LEU 595 
1 n PHE 596 
1 n ILE 597 
1 n ASP 598 
1 n SER 599 
1 n GLY 600 
1 n GLY 601 
1 n HIS 602 
1 n GLU 603 
1 n PHE 604 
1 n ALA 605 
1 n GLY 606 
1 n GLY 607 
1 n PHE 608 
1 n SER 609 
1 n PHE 610 
1 n GLU 611 
1 n LYS 612 
1 n GLU 613 
1 n HIS 614 
1 n TRP 615 
1 n ASN 616 
1 n ASP 617 
1 n PHE 618 
1 n THR 619 
1 n GLU 620 
1 n ARG 621 
1 n LEU 622 
1 n LYS 623 
1 n THR 624 
1 n ILE 625 
1 n ALA 626 
1 n CYS 627 
1 n SER 628 
1 n ILE 629 
1 n GLU 630 
1 n PHE 631 
1 n ASP 632 
1 n GLU 633 
1 n ALA 634 
1 n GLN 635 
1 n GLU 636 
1 n GLU 637 
1 n GLU 638 
1 n ILE 639 
1 n VAL 640 
1 n SER 641 
1 n ILE 642 
1 n ASP 643 
1 n ALA 644 
1 n GLU 645 
1 n ILE 646 
1 n PRO 647 
1 n LEU 648 
1 n ASP 649 
1 n TYR 650 
1 n LEU 651 
1 n ASN 652 
1 n PRO 653 
1 n ASP 654 
1 n LEU 655 
1 n LEU 656 
1 n LYS 657 
1 n LEU 658 
1 n THR 659 
1 n ASP 660 
1 n LEU 661 
1 n PHE 662 
1 n ALA 663 
1 n PRO 664 
1 n TYR 665 
1 n GLY 666 
1 n LYS 667 
1 n ASP 668 
1 n ASN 669 
1 n GLU 670 
1 n PRO 671 
1 n LEU 672 
1 n ASN 673 
1 n PHE 674 
1 n LEU 675 
1 n ALA 676 
1 n LYS 677 
1 n ASN 678 
1 n LEU 679 
1 n VAL 680 
1 n VAL 681 
1 n GLU 682 
1 n ASP 683 
1 n LEU 684 
1 n ASN 685 
1 n PHE 686 
1 n ILE 687 
1 n GLY 688 
1 n LYS 689 
1 n VAL 690 
1 n GLU 691 
1 n SER 692 
1 n LYS 693 
1 n HIS 694 
1 n LEU 695 
1 n ARG 696 
1 n MET 697 
1 n THR 698 
1 n LEU 699 
1 n ALA 700 
1 n GLY 701 
1 n GLY 702 
1 n LYS 703 
1 n HIS 704 
1 n LYS 705 
1 n TRP 706 
1 n PRO 707 
1 n ALA 708 
1 n LEU 709 
1 n TYR 710 
1 n TRP 711 
1 n ASP 712 
1 n ALA 713 
1 n ALA 714 
1 n THR 715 
1 n ARG 716 
1 n VAL 717 
1 n LEU 718 
1 n ASN 719 
1 n LYS 720 
1 n GLU 721 
1 n PHE 722 
1 n GLY 723 
1 n LYS 724 
1 n GLY 725 
1 n ASP 726 
1 n HIS 727 
1 n VAL 728 
1 n ASP 729 
1 n ALA 730 
1 n VAL 731 
1 n PHE 732 
1 n ASN 733 
1 n VAL 734 
1 n THR 735 
1 n ARG 736 
1 n ASP 737 
1 n TRP 738 
1 n TYR 739 
1 n ARG 740 
1 n GLY 741 
1 n VAL 742 
1 n ALA 743 
1 n SER 744 
1 n PRO 745 
1 n GLN 746 
1 n MET 747 
1 n LEU 748 
1 n ILE 749 
1 n ILE 750 
1 n ASP 751 
1 n ILE 752 
1 n GLN 753 
1 n LYS 754 
1 n SER 755 
1 n LYS 756 
#
_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 11:56:40)"
_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 85.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n TRP . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n TRP . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n TRP . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n HIS . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n TRP . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n MET . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n LYS . 756 A 756 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.207 76.266  21.029  1.00 13.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.686 75.938  19.690  1.00 17.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.529 74.970  19.887  1.00 18.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.405 75.405  20.074  1.00 17.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.274 77.228  18.954  1.00 17.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.312 77.129  17.430  1.00 14.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.934 78.734  16.668  1.00 13.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.470 78.448  14.958  1.00 12.21 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -25.821 73.668  19.989  1.00 15.24 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -24.829 72.578  20.068  1.00 18.59 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -25.424 71.425  19.262  1.00 18.79 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -26.490 70.919  19.608  1.00 18.14 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -24.505 72.148  21.516  1.00 17.81 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -23.496 70.994  21.546  1.00 14.57 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -23.897 73.306  22.328  1.00 16.00 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -24.784 71.112  18.140  1.00 16.66 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -25.184 70.052  17.203  1.00 21.20 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -24.398 68.792  17.556  1.00 21.74 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -23.189 68.851  17.741  1.00 21.15 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -24.941 70.509  15.746  1.00 19.94 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -25.196 69.403  14.718  1.00 16.50 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -25.863 71.693  15.395  1.00 18.20 3   A 1 
ATOM 23   N N   . TRP A 1 4   ? -25.108 67.683  17.699  1.00 16.70 4   A 1 
ATOM 24   C CA  . TRP A 1 4   ? -24.553 66.335  17.860  1.00 18.96 4   A 1 
ATOM 25   C C   . TRP A 1 4   ? -24.328 65.717  16.475  1.00 18.21 4   A 1 
ATOM 26   O O   . TRP A 1 4   ? -25.289 65.561  15.725  1.00 17.53 4   A 1 
ATOM 27   C CB  . TRP A 1 4   ? -25.543 65.475  18.669  1.00 18.67 4   A 1 
ATOM 28   C CG  . TRP A 1 4   ? -25.475 65.547  20.162  1.00 17.46 4   A 1 
ATOM 29   C CD1 . TRP A 1 4   ? -25.596 66.657  20.924  1.00 15.87 4   A 1 
ATOM 30   C CD2 . TRP A 1 4   ? -25.277 64.442  21.102  1.00 17.02 4   A 1 
ATOM 31   N NE1 . TRP A 1 4   ? -25.479 66.323  22.263  1.00 16.74 4   A 1 
ATOM 32   C CE2 . TRP A 1 4   ? -25.284 64.970  22.430  1.00 17.29 4   A 1 
ATOM 33   C CE3 . TRP A 1 4   ? -25.093 63.052  20.956  1.00 19.70 4   A 1 
ATOM 34   C CZ2 . TRP A 1 4   ? -25.109 64.150  23.560  1.00 19.77 4   A 1 
ATOM 35   C CZ3 . TRP A 1 4   ? -24.919 62.219  22.090  1.00 19.52 4   A 1 
ATOM 36   C CH2 . TRP A 1 4   ? -24.924 62.768  23.383  1.00 19.80 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -23.107 65.299  16.155  1.00 17.65 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -22.808 64.407  15.026  1.00 20.50 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -22.664 62.962  15.514  1.00 20.47 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -21.873 62.649  16.402  1.00 20.08 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -21.572 64.875  14.237  1.00 20.02 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -21.978 65.661  12.985  1.00 17.57 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -20.793 66.095  12.112  1.00 16.66 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -21.048 66.408  10.927  1.00 15.74 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -19.655 66.128  12.630  1.00 18.99 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -23.483 62.076  14.934  1.00 17.09 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -23.387 60.619  15.083  1.00 22.47 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -22.370 60.078  14.077  1.00 21.94 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -22.572 60.221  12.874  1.00 21.00 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -24.760 59.966  14.821  1.00 21.43 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -25.729 60.014  16.010  1.00 18.79 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -27.065 59.359  15.620  1.00 17.88 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -27.994 59.219  16.830  1.00 16.07 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -29.298 58.619  16.458  1.00 14.76 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -21.346 59.378  14.555  1.00 16.26 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -20.465 58.562  13.714  1.00 18.50 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -21.122 57.215  13.387  1.00 18.19 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -21.429 56.423  14.275  1.00 17.70 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -19.099 58.385  14.392  1.00 17.84 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -19.247 57.964  15.732  1.00 15.81 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -21.356 56.962  12.097  1.00 14.48 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -21.759 55.664  11.550  1.00 18.22 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -20.514 54.781  11.376  1.00 18.09 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -19.643 55.087  10.566  1.00 17.57 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -22.478 55.876  10.200  1.00 17.26 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -24.009 56.014  10.317  1.00 15.40 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -24.527 57.287  9.659   1.00 14.24 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -24.701 54.815  9.658   1.00 15.46 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -20.457 53.660  12.106  1.00 14.36 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -19.533 52.559  11.820  1.00 16.36 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -20.112 51.696  10.690  1.00 16.18 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -21.150 51.059  10.861  1.00 15.44 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -19.283 51.730  13.092  1.00 15.64 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -18.080 52.175  13.905  1.00 13.87 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -16.829 51.573  13.677  1.00 12.98 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -18.203 53.179  14.882  1.00 13.19 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -15.707 51.968  14.428  1.00 12.95 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -17.078 53.578  15.630  1.00 13.30 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -15.833 52.971  15.402  1.00 13.78 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? -19.438 51.656  9.535   1.00 14.79 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? -19.667 50.648  8.502   1.00 16.63 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? -18.879 49.381  8.863   1.00 16.64 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? -17.653 49.364  8.813   1.00 15.76 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? -19.289 51.190  7.115   1.00 15.47 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? -20.444 51.849  6.375   1.00 13.38 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? -21.264 51.074  5.535   1.00 12.28 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? -20.703 53.223  6.525   1.00 12.47 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? -22.333 51.670  4.842   1.00 12.04 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? -21.777 53.818  5.834   1.00 12.11 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? -22.588 53.043  4.990   1.00 12.57 10  A 1 
ATOM 91   N N   . SER A 1 11  ? -19.599 48.317  9.224   1.00 14.15 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? -19.059 46.962  9.333   1.00 16.84 11  A 1 
ATOM 93   C C   . SER A 1 11  ? -19.031 46.330  7.939   1.00 16.88 11  A 1 
ATOM 94   O O   . SER A 1 11  ? -20.076 45.991  7.384   1.00 16.17 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? -19.920 46.140  10.301  1.00 16.01 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? -19.492 44.798  10.343  1.00 14.00 11  A 1 
ATOM 97   N N   . THR A 1 12  ? -17.846 46.180  7.349   1.00 14.47 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? -17.647 45.367  6.145   1.00 17.42 12  A 1 
ATOM 99   C C   . THR A 1 12  ? -17.377 43.923  6.556   1.00 17.77 12  A 1 
ATOM 100  O O   . THR A 1 12  ? -16.279 43.582  6.996   1.00 16.64 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? -16.510 45.919  5.268   1.00 15.82 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? -15.375 46.214  6.048   1.00 13.77 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? -16.929 47.207  4.562   1.00 13.49 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? -18.386 43.061  6.410   1.00 14.08 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? -18.209 41.613  6.469   1.00 17.45 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? -17.425 41.139  5.237   1.00 17.70 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? -17.974 41.042  4.144   1.00 16.72 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? -19.580 40.915  6.554   1.00 16.24 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? -20.158 40.826  7.947   1.00 14.36 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? -19.480 40.463  9.086   1.00 13.14 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? -21.471 41.001  8.302   1.00 12.50 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? -20.359 40.423  10.100  1.00 12.53 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? -21.584 40.736  9.669   1.00 12.95 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -16.155 40.801  5.419   1.00 14.66 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -15.422 39.940  4.492   1.00 17.82 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -15.610 38.482  4.927   1.00 17.71 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -15.393 38.179  6.102   1.00 16.68 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -13.938 40.322  4.442   1.00 16.70 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -13.665 41.556  3.598   1.00 14.57 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? -13.504 41.432  2.206   1.00 13.00 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -13.579 42.825  4.201   1.00 12.51 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? -13.256 42.569  1.414   1.00 12.24 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? -13.336 43.968  3.413   1.00 12.80 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? -13.173 43.838  2.020   1.00 13.22 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? -12.934 44.943  1.260   1.00 14.35 14  A 1 
ATOM 126  N N   . PRO A 1 15  ? -15.997 37.562  4.022   1.00 14.96 15  A 1 
ATOM 127  C CA  . PRO A 1 15  ? -16.058 36.147  4.357   1.00 16.37 15  A 1 
ATOM 128  C C   . PRO A 1 15  ? -14.638 35.604  4.575   1.00 16.86 15  A 1 
ATOM 129  O O   . PRO A 1 15  ? -13.745 35.805  3.748   1.00 16.15 15  A 1 
ATOM 130  C CB  . PRO A 1 15  ? -16.801 35.475  3.194   1.00 15.46 15  A 1 
ATOM 131  C CG  . PRO A 1 15  ? -16.508 36.386  2.005   1.00 15.07 15  A 1 
ATOM 132  C CD  . PRO A 1 15  ? -16.347 37.775  2.625   1.00 16.04 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -14.437 34.920  5.692   1.00 14.76 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -13.248 34.126  5.988   1.00 16.65 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -13.065 33.064  4.894   1.00 17.02 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -13.851 32.128  4.775   1.00 16.39 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -13.420 33.484  7.384   1.00 15.85 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -12.954 34.393  8.538   1.00 13.88 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -13.810 34.197  9.786   1.00 12.71 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -11.498 34.093  8.900   1.00 13.84 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? -12.029 33.217  4.076   1.00 18.03 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? -11.595 32.203  3.115   1.00 19.30 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? -10.750 31.184  3.885   1.00 20.04 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? -9.600  31.460  4.239   1.00 19.49 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? -10.841 32.847  1.926   1.00 18.47 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? -11.761 33.830  1.160   1.00 16.00 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? -10.303 31.759  0.972   1.00 16.04 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? -11.050 34.654  0.080   1.00 14.79 17  A 1 
ATOM 149  N N   . THR A 1 18  ? -11.312 30.008  4.131   1.00 18.99 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? -10.574 28.845  4.634   1.00 20.35 18  A 1 
ATOM 151  C C   . THR A 1 18  ? -9.687  28.311  3.510   1.00 21.48 18  A 1 
ATOM 152  O O   . THR A 1 18  ? -10.155 27.663  2.582   1.00 20.69 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? -11.535 27.762  5.161   1.00 19.43 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? -12.429 28.352  6.081   1.00 16.93 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? -10.802 26.653  5.917   1.00 16.53 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? -8.397  28.626  3.557   1.00 19.72 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? -7.400  28.069  2.638   1.00 20.32 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? -6.976  26.708  3.191   1.00 21.06 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? -6.332  26.648  4.243   1.00 20.67 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? -6.205  29.034  2.452   1.00 19.38 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? -6.677  30.373  1.841   1.00 17.16 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? -5.118  28.392  1.564   1.00 17.22 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? -5.601  31.461  1.784   1.00 15.88 19  A 1 
ATOM 164  N N   . HIS A 1 20  ? -7.316  25.619  2.485   1.00 21.51 20  A 1 
ATOM 165  C CA  . HIS A 1 20  ? -6.785  24.290  2.759   1.00 23.07 20  A 1 
ATOM 166  C C   . HIS A 1 20  ? -5.275  24.259  2.486   1.00 23.36 20  A 1 
ATOM 167  O O   . HIS A 1 20  ? -4.816  24.610  1.402   1.00 22.58 20  A 1 
ATOM 168  C CB  . HIS A 1 20  ? -7.545  23.230  1.948   1.00 22.13 20  A 1 
ATOM 169  C CG  . HIS A 1 20  ? -8.914  22.918  2.505   1.00 20.07 20  A 1 
ATOM 170  N ND1 . HIS A 1 20  ? -9.179  22.265  3.685   1.00 18.16 20  A 1 
ATOM 171  C CD2 . HIS A 1 20  ? -10.118 23.226  1.941   1.00 18.06 20  A 1 
ATOM 172  C CE1 . HIS A 1 20  ? -10.512 22.178  3.832   1.00 17.69 20  A 1 
ATOM 173  N NE2 . HIS A 1 20  ? -11.123 22.755  2.795   1.00 18.35 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? -4.497  23.856  3.485   1.00 24.68 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? -3.055  23.666  3.357   1.00 25.34 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? -2.784  22.356  2.603   1.00 25.64 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? -2.952  21.273  3.150   1.00 24.80 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? -2.401  23.663  4.745   1.00 23.79 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? -2.263  25.032  5.394   1.00 21.38 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? -1.081  25.773  5.206   1.00 19.06 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? -3.295  25.556  6.196   1.00 17.99 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? -0.923  27.028  5.823   1.00 17.00 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? -3.141  26.816  6.809   1.00 17.41 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? -1.954  27.549  6.627   1.00 17.06 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? -1.800  28.762  7.229   1.00 17.42 21  A 1 
ATOM 186  N N   . LEU A 1 22  ? -2.332  22.447  1.361   1.00 26.13 22  A 1 
ATOM 187  C CA  . LEU A 1 22  ? -1.673  21.348  0.659   1.00 27.16 22  A 1 
ATOM 188  C C   . LEU A 1 22  ? -0.210  21.317  1.105   1.00 27.87 22  A 1 
ATOM 189  O O   . LEU A 1 22  ? 0.618   22.072  0.597   1.00 26.85 22  A 1 
ATOM 190  C CB  . LEU A 1 22  ? -1.834  21.539  -0.865  1.00 25.12 22  A 1 
ATOM 191  C CG  . LEU A 1 22  ? -3.135  20.932  -1.414  1.00 22.23 22  A 1 
ATOM 192  C CD1 . LEU A 1 22  ? -3.568  21.641  -2.692  1.00 20.05 22  A 1 
ATOM 193  C CD2 . LEU A 1 22  ? -2.944  19.448  -1.737  1.00 20.13 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? 0.109   20.467  2.079   1.00 28.15 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? 1.504   20.158  2.416   1.00 28.88 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? 1.977   19.103  1.421   1.00 29.46 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? 1.637   17.931  1.540   1.00 28.12 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? 1.662   19.719  3.884   1.00 26.96 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? 3.138   19.457  4.227   1.00 23.89 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? 1.158   20.806  4.845   1.00 23.61 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? 2.725   19.515  0.409   1.00 32.30 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? 3.438   18.585  -0.457  1.00 33.41 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? 4.747   18.167  0.214   1.00 34.23 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? 5.527   19.017  0.649   1.00 32.43 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? 3.681   19.201  -1.841  1.00 30.69 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? 2.531   19.005  -2.808  1.00 27.38 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? 2.541   17.902  -3.682  1.00 24.76 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? 1.461   19.916  -2.845  1.00 24.89 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? 1.490   17.718  -4.598  1.00 23.70 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? 0.406   19.725  -3.762  1.00 23.62 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? 0.425   18.630  -4.640  1.00 23.90 24  A 1 
ATOM 212  N N   . SER A 1 25  ? 5.025   16.863  0.252   1.00 32.48 25  A 1 
ATOM 213  C CA  . SER A 1 25  ? 6.406   16.382  0.260   1.00 33.39 25  A 1 
ATOM 214  C C   . SER A 1 25  ? 6.961   16.581  -1.154  1.00 34.33 25  A 1 
ATOM 215  O O   . SER A 1 25  ? 7.058   15.654  -1.942  1.00 33.18 25  A 1 
ATOM 216  C CB  . SER A 1 25  ? 6.485   14.919  0.700   1.00 31.13 25  A 1 
ATOM 217  O OG  . SER A 1 25  ? 7.829   14.487  0.668   1.00 28.00 25  A 1 
ATOM 218  N N   . SER A 1 26  ? 7.239   17.821  -1.499  1.00 35.23 26  A 1 
ATOM 219  C CA  . SER A 1 26  ? 8.083   18.129  -2.637  1.00 36.35 26  A 1 
ATOM 220  C C   . SER A 1 26  ? 9.502   18.242  -2.101  1.00 37.55 26  A 1 
ATOM 221  O O   . SER A 1 26  ? 9.751   18.944  -1.112  1.00 35.56 26  A 1 
ATOM 222  C CB  . SER A 1 26  ? 7.620   19.419  -3.307  1.00 33.24 26  A 1 
ATOM 223  O OG  . SER A 1 26  ? 7.377   20.374  -2.300  1.00 30.51 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 10.440  17.555  -2.756  1.00 39.38 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? 11.867  17.863  -2.659  1.00 40.34 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? 12.076  19.285  -3.208  1.00 39.81 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? 12.525  19.453  -4.328  1.00 37.81 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? 12.680  16.825  -3.457  1.00 38.04 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? 12.739  15.414  -2.856  1.00 34.73 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? 13.556  14.498  -3.783  1.00 32.49 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? 13.717  13.081  -3.210  1.00 29.38 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? 14.451  12.189  -4.152  1.00 27.90 27  A 1 
ATOM 233  N N   . PHE A 1 28  ? 11.672  20.321  -2.479  1.00 38.32 28  A 1 
ATOM 234  C CA  . PHE A 1 28  ? 11.991  21.688  -2.869  1.00 39.41 28  A 1 
ATOM 235  C C   . PHE A 1 28  ? 13.413  21.995  -2.415  1.00 40.07 28  A 1 
ATOM 236  O O   . PHE A 1 28  ? 13.667  22.273  -1.243  1.00 38.11 28  A 1 
ATOM 237  C CB  . PHE A 1 28  ? 10.952  22.701  -2.358  1.00 36.16 28  A 1 
ATOM 238  C CG  . PHE A 1 28  ? 9.664   22.765  -3.174  1.00 32.93 28  A 1 
ATOM 239  C CD1 . PHE A 1 28  ? 9.699   22.977  -4.560  1.00 30.62 28  A 1 
ATOM 240  C CD2 . PHE A 1 28  ? 8.419   22.632  -2.536  1.00 30.24 28  A 1 
ATOM 241  C CE1 . PHE A 1 28  ? 8.502   23.018  -5.307  1.00 28.72 28  A 1 
ATOM 242  C CE2 . PHE A 1 28  ? 7.224   22.675  -3.281  1.00 28.62 28  A 1 
ATOM 243  C CZ  . PHE A 1 28  ? 7.265   22.853  -4.668  1.00 29.25 28  A 1 
ATOM 244  N N   . SER A 1 29  ? 14.335  21.927  -3.363  1.00 39.78 29  A 1 
ATOM 245  C CA  . SER A 1 29  ? 15.665  22.499  -3.204  1.00 40.48 29  A 1 
ATOM 246  C C   . SER A 1 29  ? 15.537  24.024  -3.248  1.00 41.53 29  A 1 
ATOM 247  O O   . SER A 1 29  ? 15.266  24.610  -4.293  1.00 39.26 29  A 1 
ATOM 248  C CB  . SER A 1 29  ? 16.595  21.978  -4.299  1.00 37.48 29  A 1 
ATOM 249  O OG  . SER A 1 29  ? 17.905  22.448  -4.086  1.00 34.10 29  A 1 
ATOM 250  N N   . TYR A 1 30  ? 15.705  24.685  -2.101  1.00 39.95 30  A 1 
ATOM 251  C CA  . TYR A 1 30  ? 15.827  26.137  -2.036  1.00 41.10 30  A 1 
ATOM 252  C C   . TYR A 1 30  ? 17.024  26.584  -2.885  1.00 42.66 30  A 1 
ATOM 253  O O   . TYR A 1 30  ? 18.165  26.293  -2.535  1.00 40.56 30  A 1 
ATOM 254  C CB  . TYR A 1 30  ? 15.985  26.585  -0.569  1.00 37.69 30  A 1 
ATOM 255  C CG  . TYR A 1 30  ? 14.701  27.022  0.119   1.00 33.78 30  A 1 
ATOM 256  C CD1 . TYR A 1 30  ? 14.373  28.392  0.158   1.00 30.44 30  A 1 
ATOM 257  C CD2 . TYR A 1 30  ? 13.852  26.080  0.728   1.00 29.78 30  A 1 
ATOM 258  C CE1 . TYR A 1 30  ? 13.196  28.823  0.809   1.00 27.73 30  A 1 
ATOM 259  C CE2 . TYR A 1 30  ? 12.671  26.508  1.372   1.00 27.86 30  A 1 
ATOM 260  C CZ  . TYR A 1 30  ? 12.344  27.881  1.416   1.00 28.36 30  A 1 
ATOM 261  O OH  . TYR A 1 30  ? 11.207  28.293  2.034   1.00 27.47 30  A 1 
ATOM 262  N N   . GLY A 1 31  ? 16.772  27.311  -3.977  1.00 43.26 31  A 1 
ATOM 263  C CA  . GLY A 1 31  ? 17.808  28.113  -4.637  1.00 44.24 31  A 1 
ATOM 264  C C   . GLY A 1 31  ? 18.235  27.732  -6.061  1.00 46.47 31  A 1 
ATOM 265  O O   . GLY A 1 31  ? 19.143  28.387  -6.575  1.00 43.59 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 17.611  26.751  -6.746  1.00 50.47 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 17.908  26.480  -8.167  1.00 51.48 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 16.970  27.254  -9.100  1.00 53.97 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 15.754  27.268  -8.904  1.00 50.37 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 17.931  24.970  -8.462  1.00 46.39 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 19.165  24.303  -7.835  1.00 41.02 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 19.310  22.839  -8.264  1.00 37.67 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 20.559  22.221  -7.621  1.00 33.96 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 20.735  20.802  -8.013  1.00 31.34 32  A 1 
ATOM 275  N N   . THR A 1 33  ? 17.536  27.917  -10.108 1.00 52.32 33  A 1 
ATOM 276  C CA  . THR A 1 33  ? 16.822  28.789  -11.056 1.00 54.97 33  A 1 
ATOM 277  C C   . THR A 1 33  ? 16.191  28.041  -12.236 1.00 60.08 33  A 1 
ATOM 278  O O   . THR A 1 33  ? 15.312  28.594  -12.884 1.00 55.32 33  A 1 
ATOM 279  C CB  . THR A 1 33  ? 17.755  29.896  -11.576 1.00 47.84 33  A 1 
ATOM 280  O OG1 . THR A 1 33  ? 19.002  29.347  -11.944 1.00 41.71 33  A 1 
ATOM 281  C CG2 . THR A 1 33  ? 18.033  30.950  -10.500 1.00 39.41 33  A 1 
ATOM 282  N N   . SER A 1 34  ? 16.586  26.794  -12.512 1.00 68.27 34  A 1 
ATOM 283  C CA  . SER A 1 34  ? 15.993  25.957  -13.564 1.00 71.90 34  A 1 
ATOM 284  C C   . SER A 1 34  ? 16.153  24.465  -13.257 1.00 75.61 34  A 1 
ATOM 285  O O   . SER A 1 34  ? 17.147  24.058  -12.660 1.00 72.92 34  A 1 
ATOM 286  C CB  . SER A 1 34  ? 16.618  26.275  -14.928 1.00 65.61 34  A 1 
ATOM 287  O OG  . SER A 1 34  ? 18.021  26.057  -14.910 1.00 57.08 34  A 1 
ATOM 288  N N   . MET A 1 35  ? 15.182  23.659  -13.702 1.00 81.32 35  A 1 
ATOM 289  C CA  . MET A 1 35  ? 15.195  22.195  -13.642 1.00 85.43 35  A 1 
ATOM 290  C C   . MET A 1 35  ? 15.517  21.611  -15.024 1.00 88.04 35  A 1 
ATOM 291  O O   . MET A 1 35  ? 15.189  22.207  -16.054 1.00 85.94 35  A 1 
ATOM 292  C CB  . MET A 1 35  ? 13.839  21.682  -13.135 1.00 82.18 35  A 1 
ATOM 293  C CG  . MET A 1 35  ? 13.538  22.090  -11.686 1.00 78.62 35  A 1 
ATOM 294  S SD  . MET A 1 35  ? 11.866  21.643  -11.164 1.00 75.92 35  A 1 
ATOM 295  C CE  . MET A 1 35  ? 11.958  22.071  -9.401  1.00 65.23 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? 16.136  20.428  -15.063 1.00 88.44 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? 16.393  19.716  -16.313 1.00 89.37 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? 15.175  18.849  -16.683 1.00 90.78 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? 14.823  17.905  -15.973 1.00 88.67 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? 17.693  18.911  -16.171 1.00 86.05 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? 18.162  18.299  -17.476 1.00 78.77 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? 17.430  18.127  -18.439 1.00 70.12 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? 19.421  17.947  -17.553 1.00 70.56 36  A 1 
ATOM 304  N N   . TRP A 1 37  ? 14.517  19.174  -17.789 1.00 92.32 37  A 1 
ATOM 305  C CA  . TRP A 1 37  ? 13.311  18.479  -18.232 1.00 93.56 37  A 1 
ATOM 306  C C   . TRP A 1 37  ? 13.668  17.295  -19.127 1.00 93.79 37  A 1 
ATOM 307  O O   . TRP A 1 37  ? 14.087  17.463  -20.272 1.00 91.86 37  A 1 
ATOM 308  C CB  . TRP A 1 37  ? 12.377  19.447  -18.955 1.00 93.34 37  A 1 
ATOM 309  C CG  . TRP A 1 37  ? 11.924  20.656  -18.198 1.00 93.61 37  A 1 
ATOM 310  C CD1 . TRP A 1 37  ? 12.145  20.951  -16.899 1.00 91.80 37  A 1 
ATOM 311  C CD2 . TRP A 1 37  ? 11.169  21.778  -18.726 1.00 93.41 37  A 1 
ATOM 312  N NE1 . TRP A 1 37  ? 11.590  22.167  -16.589 1.00 92.07 37  A 1 
ATOM 313  C CE2 . TRP A 1 37  ? 10.966  22.725  -17.684 1.00 93.05 37  A 1 
ATOM 314  C CE3 . TRP A 1 37  ? 10.629  22.097  -19.995 1.00 92.38 37  A 1 
ATOM 315  C CZ2 . TRP A 1 37  ? 10.265  23.919  -17.883 1.00 92.26 37  A 1 
ATOM 316  C CZ3 . TRP A 1 37  ? 9.922   23.286  -20.200 1.00 91.78 37  A 1 
ATOM 317  C CH2 . TRP A 1 37  ? 9.738   24.200  -19.151 1.00 91.20 37  A 1 
ATOM 318  N N   . LYS A 1 38  ? 13.439  16.087  -18.636 1.00 93.09 38  A 1 
ATOM 319  C CA  . LYS A 1 38  ? 13.755  14.857  -19.358 1.00 93.44 38  A 1 
ATOM 320  C C   . LYS A 1 38  ? 12.483  14.143  -19.798 1.00 94.61 38  A 1 
ATOM 321  O O   . LYS A 1 38  ? 11.782  13.532  -18.998 1.00 93.32 38  A 1 
ATOM 322  C CB  . LYS A 1 38  ? 14.681  13.993  -18.487 1.00 91.00 38  A 1 
ATOM 323  C CG  . LYS A 1 38  ? 15.228  12.794  -19.273 1.00 77.69 38  A 1 
ATOM 324  C CD  . LYS A 1 38  ? 16.211  12.003  -18.407 1.00 72.79 38  A 1 
ATOM 325  C CE  . LYS A 1 38  ? 16.775  10.809  -19.183 1.00 62.10 38  A 1 
ATOM 326  N NZ  . LYS A 1 38  ? 17.715  10.030  -18.347 1.00 53.98 38  A 1 
ATOM 327  N N   . LYS A 1 39  ? 12.226  14.142  -21.091 1.00 93.87 39  A 1 
ATOM 328  C CA  . LYS A 1 39  ? 11.204  13.285  -21.711 1.00 94.51 39  A 1 
ATOM 329  C C   . LYS A 1 39  ? 11.885  12.046  -22.282 1.00 94.49 39  A 1 
ATOM 330  O O   . LYS A 1 39  ? 12.671  12.165  -23.219 1.00 93.11 39  A 1 
ATOM 331  C CB  . LYS A 1 39  ? 10.433  14.097  -22.767 1.00 93.37 39  A 1 
ATOM 332  C CG  . LYS A 1 39  ? 9.238   13.307  -23.326 1.00 91.38 39  A 1 
ATOM 333  C CD  . LYS A 1 39  ? 8.434   14.120  -24.360 1.00 89.44 39  A 1 
ATOM 334  C CE  . LYS A 1 39  ? 9.229   14.318  -25.650 1.00 81.50 39  A 1 
ATOM 335  N NZ  . LYS A 1 39  ? 8.473   15.101  -26.651 1.00 77.65 39  A 1 
ATOM 336  N N   . ALA A 1 40  ? 11.597  10.879  -21.713 1.00 93.98 40  A 1 
ATOM 337  C CA  . ALA A 1 40  ? 12.143  9.624   -22.220 1.00 93.80 40  A 1 
ATOM 338  C C   . ALA A 1 40  ? 11.625  9.349   -23.643 1.00 94.83 40  A 1 
ATOM 339  O O   . ALA A 1 40  ? 10.423  9.466   -23.915 1.00 92.73 40  A 1 
ATOM 340  C CB  . ALA A 1 40  ? 11.805  8.488   -21.251 1.00 91.88 40  A 1 
ATOM 341  N N   . ASP A 1 41  ? 12.538  8.963   -24.534 1.00 95.16 41  A 1 
ATOM 342  C CA  . ASP A 1 41  ? 12.178  8.498   -25.866 1.00 95.19 41  A 1 
ATOM 343  C C   . ASP A 1 41  ? 11.544  7.110   -25.782 1.00 95.30 41  A 1 
ATOM 344  O O   . ASP A 1 41  ? 12.036  6.219   -25.092 1.00 92.40 41  A 1 
ATOM 345  C CB  . ASP A 1 41  ? 13.402  8.498   -26.797 1.00 93.29 41  A 1 
ATOM 346  C CG  . ASP A 1 41  ? 13.856  9.911   -27.183 1.00 86.26 41  A 1 
ATOM 347  O OD1 . ASP A 1 41  ? 12.970  10.779  -27.373 1.00 79.12 41  A 1 
ATOM 348  O OD2 . ASP A 1 41  ? 15.082  10.103  -27.324 1.00 79.31 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? 10.441  6.936   -26.495 1.00 95.14 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? 9.708   5.673   -26.581 1.00 95.13 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? 9.452   5.328   -28.044 1.00 95.53 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? 9.277   6.210   -28.888 1.00 93.69 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? 8.395   5.706   -25.762 1.00 94.07 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? 7.452   6.841   -26.221 1.00 90.54 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? 8.724   5.807   -24.260 1.00 87.84 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? 6.069   6.803   -25.570 1.00 86.74 42  A 1 
ATOM 357  N N   . SER A 1 43  ? 9.399   4.033   -28.343 1.00 95.56 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? 9.103   3.571   -29.698 1.00 95.54 43  A 1 
ATOM 359  C C   . SER A 1 43  ? 7.646   3.877   -30.074 1.00 96.01 43  A 1 
ATOM 360  O O   . SER A 1 43  ? 6.732   3.394   -29.401 1.00 95.35 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? 9.385   2.071   -29.812 1.00 93.73 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? 8.966   1.599   -31.083 1.00 86.96 43  A 1 
ATOM 363  N N   . PRO A 1 44  ? 7.382   4.599   -31.181 1.00 96.01 44  A 1 
ATOM 364  C CA  . PRO A 1 44  ? 6.016   4.793   -31.669 1.00 96.06 44  A 1 
ATOM 365  C C   . PRO A 1 44  ? 5.285   3.482   -31.975 1.00 96.55 44  A 1 
ATOM 366  O O   . PRO A 1 44  ? 4.060   3.432   -31.896 1.00 95.81 44  A 1 
ATOM 367  C CB  . PRO A 1 44  ? 6.150   5.638   -32.938 1.00 95.22 44  A 1 
ATOM 368  C CG  . PRO A 1 44  ? 7.467   6.383   -32.744 1.00 93.41 44  A 1 
ATOM 369  C CD  . PRO A 1 44  ? 8.321   5.365   -31.994 1.00 95.53 44  A 1 
ATOM 370  N N   . GLN A 1 45  ? 6.027   2.436   -32.337 1.00 96.88 45  A 1 
ATOM 371  C CA  . GLN A 1 45  ? 5.452   1.117   -32.572 1.00 96.91 45  A 1 
ATOM 372  C C   . GLN A 1 45  ? 4.982   0.489   -31.258 1.00 96.96 45  A 1 
ATOM 373  O O   . GLN A 1 45  ? 3.834   0.084   -31.177 1.00 96.16 45  A 1 
ATOM 374  C CB  . GLN A 1 45  ? 6.451   0.226   -33.329 1.00 96.61 45  A 1 
ATOM 375  C CG  . GLN A 1 45  ? 5.809   -1.093  -33.785 1.00 91.50 45  A 1 
ATOM 376  C CD  . GLN A 1 45  ? 4.586   -0.874  -34.676 1.00 90.06 45  A 1 
ATOM 377  O OE1 . GLN A 1 45  ? 4.563   -0.033  -35.569 1.00 83.00 45  A 1 
ATOM 378  N NE2 . GLN A 1 45  ? 3.511   -1.592  -34.449 1.00 79.06 45  A 1 
ATOM 379  N N   . GLN A 1 46  ? 5.802   0.549   -30.205 1.00 96.56 46  A 1 
ATOM 380  C CA  . GLN A 1 46  ? 5.435   0.064   -28.868 1.00 96.19 46  A 1 
ATOM 381  C C   . GLN A 1 46  ? 4.160   0.747   -28.345 1.00 96.55 46  A 1 
ATOM 382  O O   . GLN A 1 46  ? 3.283   0.087   -27.798 1.00 95.64 46  A 1 
ATOM 383  C CB  . GLN A 1 46  ? 6.617   0.318   -27.926 1.00 95.23 46  A 1 
ATOM 384  C CG  . GLN A 1 46  ? 6.414   -0.248  -26.513 1.00 90.70 46  A 1 
ATOM 385  C CD  . GLN A 1 46  ? 7.589   0.083   -25.599 1.00 89.51 46  A 1 
ATOM 386  O OE1 . GLN A 1 46  ? 8.378   0.987   -25.844 1.00 81.54 46  A 1 
ATOM 387  N NE2 . GLN A 1 46  ? 7.756   -0.629  -24.508 1.00 80.64 46  A 1 
ATOM 388  N N   . VAL A 1 47  ? 4.018   2.062   -28.554 1.00 96.30 47  A 1 
ATOM 389  C CA  . VAL A 1 47  ? 2.802   2.802   -28.170 1.00 96.56 47  A 1 
ATOM 390  C C   . VAL A 1 47  ? 1.570   2.288   -28.922 1.00 96.76 47  A 1 
ATOM 391  O O   . VAL A 1 47  ? 0.512   2.109   -28.322 1.00 96.05 47  A 1 
ATOM 392  C CB  . VAL A 1 47  ? 2.988   4.314   -28.403 1.00 96.10 47  A 1 
ATOM 393  C CG1 . VAL A 1 47  ? 1.724   5.126   -28.093 1.00 93.87 47  A 1 
ATOM 394  C CG2 . VAL A 1 47  ? 4.110   4.870   -27.522 1.00 93.95 47  A 1 
ATOM 395  N N   . LYS A 1 48  ? 1.700   2.034   -30.228 1.00 97.05 48  A 1 
ATOM 396  C CA  . LYS A 1 48  ? 0.605   1.466   -31.030 1.00 96.81 48  A 1 
ATOM 397  C C   . LYS A 1 48  ? 0.257   0.049   -30.590 1.00 96.27 48  A 1 
ATOM 398  O O   . LYS A 1 48  ? -0.926  -0.266  -30.512 1.00 95.53 48  A 1 
ATOM 399  C CB  . LYS A 1 48  ? 0.974   1.454   -32.514 1.00 96.88 48  A 1 
ATOM 400  C CG  . LYS A 1 48  ? 0.983   2.855   -33.130 1.00 93.94 48  A 1 
ATOM 401  C CD  . LYS A 1 48  ? 1.512   2.734   -34.555 1.00 90.36 48  A 1 
ATOM 402  C CE  . LYS A 1 48  ? 1.638   4.105   -35.209 1.00 85.44 48  A 1 
ATOM 403  N NZ  . LYS A 1 48  ? 2.226   3.960   -36.558 1.00 75.41 48  A 1 
ATOM 404  N N   . ASP A 1 49  ? 1.263   -0.760  -30.289 1.00 96.39 49  A 1 
ATOM 405  C CA  . ASP A 1 49  ? 1.078   -2.140  -29.848 1.00 95.62 49  A 1 
ATOM 406  C C   . ASP A 1 49  ? 0.350   -2.181  -28.496 1.00 95.34 49  A 1 
ATOM 407  O O   . ASP A 1 49  ? -0.670  -2.856  -28.380 1.00 94.26 49  A 1 
ATOM 408  C CB  . ASP A 1 49  ? 2.433   -2.870  -29.801 1.00 95.15 49  A 1 
ATOM 409  C CG  . ASP A 1 49  ? 3.141   -2.959  -31.165 1.00 93.28 49  A 1 
ATOM 410  O OD1 . ASP A 1 49  ? 2.470   -2.853  -32.218 1.00 90.15 49  A 1 
ATOM 411  O OD2 . ASP A 1 49  ? 4.387   -3.077  -31.177 1.00 90.20 49  A 1 
ATOM 412  N N   . ILE A 1 50  ? 0.778   -1.366  -27.517 1.00 95.91 50  A 1 
ATOM 413  C CA  . ILE A 1 50  ? 0.092   -1.220  -26.221 1.00 95.88 50  A 1 
ATOM 414  C C   . ILE A 1 50  ? -1.356  -0.753  -26.422 1.00 95.80 50  A 1 
ATOM 415  O O   . ILE A 1 50  ? -2.284  -1.343  -25.876 1.00 95.01 50  A 1 
ATOM 416  C CB  . ILE A 1 50  ? 0.886   -0.262  -25.288 1.00 96.05 50  A 1 
ATOM 417  C CG1 . ILE A 1 50  ? 2.203   -0.932  -24.834 1.00 95.16 50  A 1 
ATOM 418  C CG2 . ILE A 1 50  ? 0.063   0.157   -24.049 1.00 94.97 50  A 1 
ATOM 419  C CD1 . ILE A 1 50  ? 3.171   0.004   -24.096 1.00 92.04 50  A 1 
ATOM 420  N N   . SER A 1 51  ? -1.564  0.290   -27.229 1.00 96.13 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? -2.907  0.818   -27.502 1.00 95.86 51  A 1 
ATOM 422  C C   . SER A 1 51  ? -3.826  -0.232  -28.136 1.00 94.90 51  A 1 
ATOM 423  O O   . SER A 1 51  ? -4.970  -0.392  -27.710 1.00 93.65 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? -2.786  2.051   -28.402 1.00 96.16 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? -4.051  2.559   -28.776 1.00 89.10 51  A 1 
ATOM 426  N N   . ALA A 1 52  ? -3.334  -0.968  -29.130 1.00 95.17 52  A 1 
ATOM 427  C CA  . ALA A 1 52  ? -4.113  -1.981  -29.833 1.00 94.28 52  A 1 
ATOM 428  C C   . ALA A 1 52  ? -4.386  -3.221  -28.967 1.00 93.42 52  A 1 
ATOM 429  O O   . ALA A 1 52  ? -5.507  -3.729  -28.964 1.00 91.68 52  A 1 
ATOM 430  C CB  . ALA A 1 52  ? -3.369  -2.350  -31.123 1.00 94.12 52  A 1 
ATOM 431  N N   . GLN A 1 53  ? -3.380  -3.687  -28.224 1.00 93.51 53  A 1 
ATOM 432  C CA  . GLN A 1 53  ? -3.484  -4.894  -27.402 1.00 92.95 53  A 1 
ATOM 433  C C   . GLN A 1 53  ? -4.392  -4.680  -26.188 1.00 92.98 53  A 1 
ATOM 434  O O   . GLN A 1 53  ? -5.245  -5.523  -25.894 1.00 91.60 53  A 1 
ATOM 435  C CB  . GLN A 1 53  ? -2.071  -5.329  -26.986 1.00 92.04 53  A 1 
ATOM 436  C CG  . GLN A 1 53  ? -2.063  -6.618  -26.149 1.00 87.03 53  A 1 
ATOM 437  C CD  . GLN A 1 53  ? -0.653  -7.108  -25.817 1.00 83.72 53  A 1 
ATOM 438  O OE1 . GLN A 1 53  ? 0.350   -6.600  -26.289 1.00 75.75 53  A 1 
ATOM 439  N NE2 . GLN A 1 53  ? -0.521  -8.126  -24.989 1.00 73.66 53  A 1 
ATOM 440  N N   . TYR A 1 54  ? -4.238  -3.550  -25.490 1.00 93.93 54  A 1 
ATOM 441  C CA  . TYR A 1 54  ? -4.938  -3.310  -24.226 1.00 93.97 54  A 1 
ATOM 442  C C   . TYR A 1 54  ? -6.192  -2.439  -24.369 1.00 93.60 54  A 1 
ATOM 443  O O   . TYR A 1 54  ? -6.954  -2.298  -23.413 1.00 91.00 54  A 1 
ATOM 444  C CB  . TYR A 1 54  ? -3.941  -2.780  -23.191 1.00 94.00 54  A 1 
ATOM 445  C CG  . TYR A 1 54  ? -2.740  -3.689  -22.988 1.00 94.36 54  A 1 
ATOM 446  C CD1 . TYR A 1 54  ? -2.902  -4.955  -22.389 1.00 92.72 54  A 1 
ATOM 447  C CD2 . TYR A 1 54  ? -1.467  -3.290  -23.431 1.00 93.24 54  A 1 
ATOM 448  C CE1 . TYR A 1 54  ? -1.799  -5.817  -22.243 1.00 92.68 54  A 1 
ATOM 449  C CE2 . TYR A 1 54  ? -0.360  -4.150  -23.287 1.00 92.99 54  A 1 
ATOM 450  C CZ  . TYR A 1 54  ? -0.525  -5.416  -22.697 1.00 93.04 54  A 1 
ATOM 451  O OH  . TYR A 1 54  ? 0.537   -6.254  -22.576 1.00 91.45 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? -6.448  -1.895  -25.558 1.00 93.33 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? -7.651  -1.111  -25.845 1.00 92.80 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? -7.664  0.276   -25.196 1.00 93.53 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? -8.737  0.796   -24.893 1.00 91.37 55  A 1 
ATOM 456  N N   . CYS A 1 56  ? -6.497  0.874   -24.956 1.00 94.00 56  A 1 
ATOM 457  C CA  . CYS A 1 56  ? -6.371  2.245   -24.449 1.00 94.94 56  A 1 
ATOM 458  C C   . CYS A 1 56  ? -6.010  3.237   -25.566 1.00 95.50 56  A 1 
ATOM 459  O O   . CYS A 1 56  ? -5.557  2.859   -26.649 1.00 94.72 56  A 1 
ATOM 460  C CB  . CYS A 1 56  ? -5.386  2.268   -23.266 1.00 94.48 56  A 1 
ATOM 461  S SG  . CYS A 1 56  ? -3.698  1.838   -23.779 1.00 95.37 56  A 1 
ATOM 462  N N   . ASP A 1 57  ? -6.212  4.534   -25.321 1.00 95.82 57  A 1 
ATOM 463  C CA  . ASP A 1 57  ? -5.811  5.564   -26.286 1.00 95.86 57  A 1 
ATOM 464  C C   . ASP A 1 57  ? -4.279  5.734   -26.357 1.00 96.78 57  A 1 
ATOM 465  O O   . ASP A 1 57  ? -3.522  5.302   -25.481 1.00 96.15 57  A 1 
ATOM 466  C CB  . ASP A 1 57  ? -6.536  6.882   -25.973 1.00 94.42 57  A 1 
ATOM 467  C CG  . ASP A 1 57  ? -5.981  7.495   -24.695 1.00 92.60 57  A 1 
ATOM 468  O OD1 . ASP A 1 57  ? -4.939  8.176   -24.809 1.00 85.66 57  A 1 
ATOM 469  O OD2 . ASP A 1 57  ? -6.521  7.203   -23.611 1.00 86.37 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? -3.803  6.386   -27.425 1.00 95.30 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? -2.365  6.558   -27.674 1.00 95.89 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? -1.664  7.410   -26.605 1.00 96.28 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? -0.473  7.214   -26.364 1.00 95.58 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? -2.156  7.195   -29.060 1.00 95.68 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? -2.561  6.316   -30.257 1.00 94.87 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? -2.447  7.128   -31.546 1.00 92.68 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? -1.664  5.084   -30.398 1.00 92.78 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? -2.368  8.351   -25.975 1.00 95.56 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? -1.787  9.172   -24.915 1.00 95.86 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? -1.547  8.316   -23.667 1.00 96.36 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? -0.416  8.270   -23.183 1.00 95.91 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? -2.677  10.400  -24.657 1.00 95.58 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? -2.184  11.324  -23.534 1.00 94.26 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? -0.794  11.899  -23.826 1.00 91.44 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? -3.162  12.489  -23.370 1.00 91.25 59  A 1 
ATOM 486  N N   . THR A 1 60  ? -2.554  7.556   -23.235 1.00 96.33 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? -2.444  6.573   -22.149 1.00 96.79 60  A 1 
ATOM 488  C C   . THR A 1 60  ? -1.316  5.578   -22.419 1.00 97.10 60  A 1 
ATOM 489  O O   . THR A 1 60  ? -0.414  5.422   -21.595 1.00 96.62 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? -3.776  5.824   -21.961 1.00 96.47 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? -4.799  6.730   -21.624 1.00 93.34 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? -3.718  4.794   -20.831 1.00 93.30 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -1.289  4.969   -23.609 1.00 96.96 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -0.238  4.029   -24.001 1.00 97.04 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? 1.165   4.663   -23.962 1.00 96.96 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? 2.135   4.025   -23.549 1.00 96.31 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -0.570  3.505   -25.405 1.00 96.86 61  A 1 
ATOM 498  N N   . SER A 1 62  ? 1.281   5.932   -24.359 1.00 96.88 62  A 1 
ATOM 499  C CA  . SER A 1 62  ? 2.561   6.646   -24.321 1.00 96.48 62  A 1 
ATOM 500  C C   . SER A 1 62  ? 3.063   6.914   -22.899 1.00 96.66 62  A 1 
ATOM 501  O O   . SER A 1 62  ? 4.268   6.842   -22.663 1.00 95.65 62  A 1 
ATOM 502  C CB  . SER A 1 62  ? 2.480   7.942   -25.137 1.00 95.07 62  A 1 
ATOM 503  O OG  . SER A 1 62  ? 1.919   9.025   -24.425 1.00 79.97 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 2.162   7.202   -21.959 1.00 96.97 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 2.501   7.404   -20.543 1.00 97.05 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 2.917   6.080   -19.902 1.00 97.04 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 3.971   6.025   -19.270 1.00 96.36 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 1.335   8.059   -19.781 1.00 96.70 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 1.625   8.140   -18.275 1.00 95.03 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 1.087   9.487   -20.282 1.00 95.15 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? 2.152   5.013   -20.135 1.00 97.16 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? 2.499   3.664   -19.669 1.00 96.92 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? 3.902   3.258   -20.148 1.00 96.84 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? 4.746   2.881   -19.334 1.00 96.33 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? 1.439   2.656   -20.169 1.00 96.86 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? 0.053   2.776   -19.505 1.00 96.26 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -0.960  1.922   -20.271 1.00 94.57 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? 0.068   2.302   -18.053 1.00 94.40 64  A 1 
ATOM 519  N N   . ALA A 1 65  ? 4.182   3.429   -21.441 1.00 96.81 65  A 1 
ATOM 520  C CA  . ALA A 1 65  ? 5.487   3.105   -22.015 1.00 96.61 65  A 1 
ATOM 521  C C   . ALA A 1 65  ? 6.629   3.924   -21.385 1.00 96.44 65  A 1 
ATOM 522  O O   . ALA A 1 65  ? 7.668   3.358   -21.046 1.00 95.30 65  A 1 
ATOM 523  C CB  . ALA A 1 65  ? 5.418   3.307   -23.534 1.00 96.27 65  A 1 
ATOM 524  N N   . ARG A 1 66  ? 6.445   5.240   -21.176 1.00 96.51 66  A 1 
ATOM 525  C CA  . ARG A 1 66  ? 7.481   6.095   -20.548 1.00 96.17 66  A 1 
ATOM 526  C C   . ARG A 1 66  ? 7.753   5.745   -19.091 1.00 95.96 66  A 1 
ATOM 527  O O   . ARG A 1 66  ? 8.891   5.871   -18.653 1.00 94.69 66  A 1 
ATOM 528  C CB  . ARG A 1 66  ? 7.111   7.577   -20.640 1.00 95.40 66  A 1 
ATOM 529  C CG  . ARG A 1 66  ? 7.381   8.127   -22.039 1.00 89.09 66  A 1 
ATOM 530  C CD  . ARG A 1 66  ? 7.223   9.642   -22.052 1.00 90.48 66  A 1 
ATOM 531  N NE  . ARG A 1 66  ? 7.168   10.127  -23.447 1.00 87.94 66  A 1 
ATOM 532  C CZ  . ARG A 1 66  ? 6.065   10.340  -24.140 1.00 88.47 66  A 1 
ATOM 533  N NH1 . ARG A 1 66  ? 4.882   10.283  -23.609 1.00 76.65 66  A 1 
ATOM 534  N NH2 . ARG A 1 66  ? 6.139   10.593  -25.402 1.00 80.27 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 6.730   5.295   -18.367 1.00 96.23 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 6.866   4.815   -16.982 1.00 95.87 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 7.381   3.373   -16.885 1.00 95.79 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 7.475   2.842   -15.789 1.00 94.31 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 5.537   5.009   -16.238 1.00 95.64 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 5.241   6.502   -16.011 1.00 94.11 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 4.043   6.679   -15.079 1.00 93.23 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 3.880   8.096   -14.729 1.00 91.87 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? 3.379   8.608   -13.621 1.00 92.61 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? 2.809   7.895   -12.694 1.00 87.47 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? 3.465   9.884   -13.425 1.00 87.56 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 7.687   2.731   -18.002 1.00 95.99 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 8.145   1.336   -18.023 1.00 95.42 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 7.047   0.309   -17.721 1.00 95.56 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 7.350   -0.862  -17.513 1.00 93.89 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? 5.787   0.718   -17.723 1.00 95.95 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? 4.623   -0.141  -17.484 1.00 95.92 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? 4.233   -0.779  -18.820 1.00 95.96 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? 3.381   -0.273  -19.551 1.00 95.00 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? 3.475   0.667   -16.833 1.00 95.73 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? 3.926   1.369   -15.527 1.00 94.48 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? 2.278   -0.253  -16.537 1.00 94.40 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? 2.985   2.498   -15.094 1.00 89.78 69  A 1 
ATOM 558  N N   . CYS A 1 70  ? 4.911   -1.858  -19.176 1.00 95.06 70  A 1 
ATOM 559  C CA  . CYS A 1 70  ? 4.828   -2.456  -20.513 1.00 94.25 70  A 1 
ATOM 560  C C   . CYS A 1 70  ? 4.352   -3.916  -20.523 1.00 93.74 70  A 1 
ATOM 561  O O   . CYS A 1 70  ? 4.113   -4.445  -21.607 1.00 90.90 70  A 1 
ATOM 562  C CB  . CYS A 1 70  ? 6.200   -2.327  -21.190 1.00 93.14 70  A 1 
ATOM 563  S SG  . CYS A 1 70  ? 6.657   -0.580  -21.407 1.00 90.87 70  A 1 
ATOM 564  N N   . THR A 1 71  ? 4.220   -4.564  -19.359 1.00 94.27 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? 3.715   -5.942  -19.261 1.00 94.16 71  A 1 
ATOM 566  C C   . THR A 1 71  ? 2.202   -5.953  -19.077 1.00 94.75 71  A 1 
ATOM 567  O O   . THR A 1 71  ? 1.631   -5.016  -18.509 1.00 94.42 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? 4.391   -6.738  -18.135 1.00 93.31 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? 4.093   -6.175  -16.874 1.00 90.51 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? 5.910   -6.755  -18.268 1.00 89.24 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? 1.539   -7.009  -19.541 1.00 93.92 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? 0.097   -7.173  -19.386 1.00 93.95 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? -0.343  -7.132  -17.934 1.00 94.35 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? -1.295  -6.424  -17.590 1.00 93.33 72  A 1 
ATOM 575  N N   . GLU A 1 73  ? 0.400   -7.805  -17.065 1.00 93.08 73  A 1 
ATOM 576  C CA  . GLU A 1 73  ? 0.132   -7.818  -15.630 1.00 92.71 73  A 1 
ATOM 577  C C   . GLU A 1 73  ? 0.192   -6.418  -15.009 1.00 93.67 73  A 1 
ATOM 578  O O   . GLU A 1 73  ? -0.727  -6.034  -14.290 1.00 92.57 73  A 1 
ATOM 579  C CB  . GLU A 1 73  ? 1.117   -8.771  -14.946 1.00 90.62 73  A 1 
ATOM 580  C CG  . GLU A 1 73  ? 0.783   -8.890  -13.449 1.00 81.89 73  A 1 
ATOM 581  C CD  . GLU A 1 73  ? 1.608   -9.961  -12.729 1.00 76.16 73  A 1 
ATOM 582  O OE1 . GLU A 1 73  ? 1.171   -10.302 -11.605 1.00 67.29 73  A 1 
ATOM 583  O OE2 . GLU A 1 73  ? 2.619   -10.421 -13.303 1.00 66.59 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? 1.212   -5.620  -15.313 1.00 94.17 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 1.330   -4.264  -14.781 1.00 94.61 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? 0.238   -3.334  -15.340 1.00 95.26 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? -0.392  -2.587  -14.588 1.00 94.45 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 2.741   -3.747  -15.079 1.00 94.14 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? -0.038  -3.400  -16.646 1.00 95.64 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? -1.046  -2.570  -17.323 1.00 96.07 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? -2.456  -2.853  -16.801 1.00 95.91 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? -3.242  -1.918  -16.629 1.00 94.90 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? -0.934  -2.756  -18.855 1.00 96.02 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? 0.374   -2.097  -19.351 1.00 94.65 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? -2.146  -2.160  -19.592 1.00 94.80 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? 0.714   -2.361  -20.819 1.00 91.50 75  A 1 
ATOM 597  N N   . LYS A 1 76  ? -2.765  -4.109  -16.492 1.00 95.38 76  A 1 
ATOM 598  C CA  . LYS A 1 76  ? -4.049  -4.550  -15.924 1.00 95.20 76  A 1 
ATOM 599  C C   . LYS A 1 76  ? -4.500  -3.661  -14.763 1.00 95.28 76  A 1 
ATOM 600  O O   . LYS A 1 76  ? -5.617  -3.165  -14.783 1.00 94.61 76  A 1 
ATOM 601  C CB  . LYS A 1 76  ? -3.895  -6.016  -15.488 1.00 93.91 76  A 1 
ATOM 602  C CG  . LYS A 1 76  ? -5.153  -6.644  -14.861 1.00 92.14 76  A 1 
ATOM 603  C CD  . LYS A 1 76  ? -4.877  -8.078  -14.362 1.00 89.56 76  A 1 
ATOM 604  C CE  . LYS A 1 76  ? -3.891  -8.072  -13.184 1.00 81.79 76  A 1 
ATOM 605  N NZ  . LYS A 1 76  ? -3.492  -9.435  -12.735 1.00 77.62 76  A 1 
ATOM 606  N N   . PHE A 1 77  ? -3.625  -3.396  -13.795 1.00 95.62 77  A 1 
ATOM 607  C CA  . PHE A 1 77  ? -3.973  -2.614  -12.601 1.00 95.44 77  A 1 
ATOM 608  C C   . PHE A 1 77  ? -4.124  -1.103  -12.845 1.00 95.26 77  A 1 
ATOM 609  O O   . PHE A 1 77  ? -4.628  -0.388  -11.980 1.00 93.44 77  A 1 
ATOM 610  C CB  . PHE A 1 77  ? -2.944  -2.899  -11.508 1.00 94.94 77  A 1 
ATOM 611  C CG  . PHE A 1 77  ? -2.947  -4.338  -11.033 1.00 94.90 77  A 1 
ATOM 612  C CD1 . PHE A 1 77  ? -3.989  -4.805  -10.212 1.00 92.84 77  A 1 
ATOM 613  C CD2 . PHE A 1 77  ? -1.912  -5.209  -11.410 1.00 93.32 77  A 1 
ATOM 614  C CE1 . PHE A 1 77  ? -3.994  -6.136  -9.762  1.00 92.37 77  A 1 
ATOM 615  C CE2 . PHE A 1 77  ? -1.918  -6.543  -10.959 1.00 92.45 77  A 1 
ATOM 616  C CZ  . PHE A 1 77  ? -2.956  -7.006  -10.133 1.00 92.77 77  A 1 
ATOM 617  N N   . PHE A 1 78  ? -3.734  -0.601  -14.017 1.00 95.30 78  A 1 
ATOM 618  C CA  . PHE A 1 78  ? -4.002  0.781   -14.428 1.00 94.94 78  A 1 
ATOM 619  C C   . PHE A 1 78  ? -5.310  0.903   -15.211 1.00 94.66 78  A 1 
ATOM 620  O O   . PHE A 1 78  ? -6.015  1.906   -15.061 1.00 92.66 78  A 1 
ATOM 621  C CB  . PHE A 1 78  ? -2.817  1.341   -15.224 1.00 94.75 78  A 1 
ATOM 622  C CG  . PHE A 1 78  ? -1.642  1.730   -14.348 1.00 94.67 78  A 1 
ATOM 623  C CD1 . PHE A 1 78  ? -1.522  3.054   -13.882 1.00 92.03 78  A 1 
ATOM 624  C CD2 . PHE A 1 78  ? -0.692  0.770   -13.970 1.00 92.66 78  A 1 
ATOM 625  C CE1 . PHE A 1 78  ? -0.455  3.409   -13.041 1.00 91.26 78  A 1 
ATOM 626  C CE2 . PHE A 1 78  ? 0.374   1.122   -13.122 1.00 91.54 78  A 1 
ATOM 627  C CZ  . PHE A 1 78  ? 0.493   2.443   -12.657 1.00 92.13 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? -5.636  -0.102  -16.023 1.00 94.60 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? -6.809  -0.062  -16.901 1.00 94.34 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -8.073  -0.660  -16.276 1.00 93.57 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -9.170  -0.325  -16.715 1.00 91.88 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? -6.473  -0.763  -18.224 1.00 94.62 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? -5.327  -0.130  -19.037 1.00 94.48 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? -5.256  -0.813  -20.404 1.00 92.55 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? -5.504  1.370   -19.277 1.00 92.50 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? -7.924  -1.507  -15.270 1.00 94.14 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? -9.030  -2.175  -14.594 1.00 93.41 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? -9.121  -1.708  -13.133 1.00 93.16 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? -8.109  -1.435  -12.488 1.00 91.12 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? -8.866  -3.700  -14.679 1.00 92.43 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? -8.661  -4.259  -16.107 1.00 90.73 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? -9.855  -4.119  -17.063 1.00 90.67 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? -9.645  -4.355  -18.284 1.00 83.87 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? -10.985 -3.859  -16.609 1.00 85.29 80  A 1 
ATOM 645  N N   . ASP A 1 81  ? -10.346 -1.628  -12.604 1.00 92.30 81  A 1 
ATOM 646  C CA  . ASP A 1 81  ? -10.625 -1.261  -11.211 1.00 91.33 81  A 1 
ATOM 647  C C   . ASP A 1 81  ? -11.570 -2.224  -10.488 1.00 91.18 81  A 1 
ATOM 648  O O   . ASP A 1 81  ? -11.911 -2.001  -9.326  1.00 87.91 81  A 1 
ATOM 649  C CB  . ASP A 1 81  ? -11.094 0.199   -11.118 1.00 88.44 81  A 1 
ATOM 650  C CG  . ASP A 1 81  ? -12.411 0.541   -11.834 1.00 84.17 81  A 1 
ATOM 651  O OD1 . ASP A 1 81  ? -13.050 -0.347  -12.432 1.00 77.51 81  A 1 
ATOM 652  O OD2 . ASP A 1 81  ? -12.727 1.762   -11.785 1.00 79.16 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -11.963 -3.308  -11.151 1.00 91.38 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -12.788 -4.350  -10.561 1.00 91.10 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -11.967 -5.186  -9.564  1.00 92.10 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -10.865 -5.654  -9.860  1.00 91.45 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -13.425 -5.191  -11.679 1.00 88.80 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -14.567 -6.097  -11.206 1.00 84.20 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -14.491 -6.596  -10.062 1.00 79.84 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -15.515 -6.303  -11.995 1.00 78.56 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -12.535 -5.401  -8.377  1.00 91.47 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -11.940 -6.205  -7.306  1.00 92.20 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -11.679 -7.663  -7.724  1.00 92.46 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -10.835 -8.328  -7.130  1.00 91.34 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -12.867 -6.139  -6.082  1.00 92.04 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -12.929 -4.750  -5.413  1.00 91.41 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -14.129 -4.662  -4.477  1.00 89.60 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -11.675 -4.468  -4.587  1.00 89.56 83  A 1 
ATOM 669  N N   . TRP A 1 84  ? -12.332 -8.157  -8.773  1.00 90.39 84  A 1 
ATOM 670  C CA  . TRP A 1 84  ? -12.066 -9.486  -9.336  1.00 89.58 84  A 1 
ATOM 671  C C   . TRP A 1 84  ? -10.665 -9.642  -9.945  1.00 90.54 84  A 1 
ATOM 672  O O   . TRP A 1 84  ? -10.222 -10.771 -10.150 1.00 88.29 84  A 1 
ATOM 673  C CB  . TRP A 1 84  ? -13.135 -9.818  -10.374 1.00 86.06 84  A 1 
ATOM 674  C CG  . TRP A 1 84  ? -14.530 -9.914  -9.830  1.00 75.79 84  A 1 
ATOM 675  C CD1 . TRP A 1 84  ? -15.585 -9.186  -10.241 1.00 63.00 84  A 1 
ATOM 676  C CD2 . TRP A 1 84  ? -15.039 -10.760 -8.752  1.00 67.77 84  A 1 
ATOM 677  N NE1 . TRP A 1 84  ? -16.702 -9.513  -9.504  1.00 52.98 84  A 1 
ATOM 678  C CE2 . TRP A 1 84  ? -16.422 -10.473 -8.561  1.00 59.51 84  A 1 
ATOM 679  C CE3 . TRP A 1 84  ? -14.461 -11.736 -7.910  1.00 53.55 84  A 1 
ATOM 680  C CZ2 . TRP A 1 84  ? -17.192 -11.113 -7.583  1.00 51.13 84  A 1 
ATOM 681  C CZ3 . TRP A 1 84  ? -15.225 -12.383 -6.927  1.00 48.15 84  A 1 
ATOM 682  C CH2 . TRP A 1 84  ? -16.585 -12.073 -6.760  1.00 48.12 84  A 1 
ATOM 683  N N   . TYR A 1 85  ? -9.960  -8.544  -10.217 1.00 91.05 85  A 1 
ATOM 684  C CA  . TYR A 1 85  ? -8.574  -8.577  -10.698 1.00 91.47 85  A 1 
ATOM 685  C C   . TYR A 1 85  ? -7.531  -8.704  -9.583  1.00 92.63 85  A 1 
ATOM 686  O O   . TYR A 1 85  ? -6.348  -8.877  -9.899  1.00 92.07 85  A 1 
ATOM 687  C CB  . TYR A 1 85  ? -8.298  -7.354  -11.573 1.00 90.46 85  A 1 
ATOM 688  C CG  . TYR A 1 85  ? -8.994  -7.403  -12.917 1.00 89.11 85  A 1 
ATOM 689  C CD1 . TYR A 1 85  ? -8.498  -8.249  -13.929 1.00 86.07 85  A 1 
ATOM 690  C CD2 . TYR A 1 85  ? -10.120 -6.604  -13.160 1.00 86.08 85  A 1 
ATOM 691  C CE1 . TYR A 1 85  ? -9.120  -8.281  -15.191 1.00 84.43 85  A 1 
ATOM 692  C CE2 . TYR A 1 85  ? -10.747 -6.634  -14.420 1.00 84.21 85  A 1 
ATOM 693  C CZ  . TYR A 1 85  ? -10.241 -7.465  -15.442 1.00 84.66 85  A 1 
ATOM 694  O OH  . TYR A 1 85  ? -10.822 -7.467  -16.669 1.00 81.54 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -7.933  -8.636  -8.310  1.00 93.59 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -7.037  -8.866  -7.179  1.00 94.16 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -6.408  -10.262 -7.264  1.00 93.94 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -7.055  -11.226 -7.684  1.00 93.30 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -7.793  -8.706  -5.847  1.00 94.65 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -8.339  -7.292  -5.577  1.00 94.31 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -9.128  -7.301  -4.266  1.00 93.39 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -7.230  -6.251  -5.464  1.00 93.08 86  A 1 
ATOM 703  N N   . HIS A 1 87  ? -5.160  -10.381 -6.820  1.00 95.36 87  A 1 
ATOM 704  C CA  . HIS A 1 87  ? -4.507  -11.685 -6.738  1.00 95.43 87  A 1 
ATOM 705  C C   . HIS A 1 87  ? -5.264  -12.610 -5.780  1.00 95.68 87  A 1 
ATOM 706  O O   . HIS A 1 87  ? -5.760  -12.179 -4.734  1.00 95.26 87  A 1 
ATOM 707  C CB  . HIS A 1 87  ? -3.039  -11.528 -6.340  1.00 95.20 87  A 1 
ATOM 708  C CG  . HIS A 1 87  ? -2.225  -10.789 -7.370  1.00 94.76 87  A 1 
ATOM 709  N ND1 . HIS A 1 87  ? -1.982  -11.213 -8.660  1.00 87.17 87  A 1 
ATOM 710  C CD2 . HIS A 1 87  ? -1.603  -9.586  -7.187  1.00 87.55 87  A 1 
ATOM 711  C CE1 . HIS A 1 87  ? -1.212  -10.279 -9.237  1.00 88.77 87  A 1 
ATOM 712  N NE2 . HIS A 1 87  ? -0.964  -9.277  -8.381  1.00 90.04 87  A 1 
ATOM 713  N N   . ASN A 1 88  ? -5.343  -13.894 -6.136  1.00 95.20 88  A 1 
ATOM 714  C CA  . ASN A 1 88  ? -5.991  -14.902 -5.303  1.00 95.58 88  A 1 
ATOM 715  C C   . ASN A 1 88  ? -5.250  -15.019 -3.953  1.00 95.92 88  A 1 
ATOM 716  O O   . ASN A 1 88  ? -4.033  -15.210 -3.971  1.00 95.52 88  A 1 
ATOM 717  C CB  . ASN A 1 88  ? -6.030  -16.227 -6.089  1.00 95.14 88  A 1 
ATOM 718  C CG  . ASN A 1 88  ? -6.789  -17.328 -5.368  1.00 94.87 88  A 1 
ATOM 719  O OD1 . ASN A 1 88  ? -6.845  -17.395 -4.158  1.00 91.47 88  A 1 
ATOM 720  N ND2 . ASN A 1 88  ? -7.399  -18.225 -6.091  1.00 90.51 88  A 1 
ATOM 721  N N   . PRO A 1 89  ? -5.936  -14.919 -2.798  1.00 95.89 89  A 1 
ATOM 722  C CA  . PRO A 1 89  ? -5.290  -15.004 -1.487  1.00 96.21 89  A 1 
ATOM 723  C C   . PRO A 1 89  ? -4.539  -16.321 -1.261  1.00 96.31 89  A 1 
ATOM 724  O O   . PRO A 1 89  ? -3.492  -16.312 -0.622  1.00 95.65 89  A 1 
ATOM 725  C CB  . PRO A 1 89  ? -6.419  -14.815 -0.469  1.00 95.69 89  A 1 
ATOM 726  C CG  . PRO A 1 89  ? -7.679  -15.229 -1.215  1.00 93.99 89  A 1 
ATOM 727  C CD  . PRO A 1 89  ? -7.377  -14.763 -2.634  1.00 95.56 89  A 1 
ATOM 728  N N   . PHE A 1 90  ? -4.996  -17.430 -1.843  1.00 95.96 90  A 1 
ATOM 729  C CA  . PHE A 1 90  ? -4.325  -18.732 -1.725  1.00 95.38 90  A 1 
ATOM 730  C C   . PHE A 1 90  ? -2.998  -18.825 -2.497  1.00 94.48 90  A 1 
ATOM 731  O O   . PHE A 1 90  ? -2.334  -19.850 -2.419  1.00 93.27 90  A 1 
ATOM 732  C CB  . PHE A 1 90  ? -5.292  -19.849 -2.138  1.00 95.56 90  A 1 
ATOM 733  C CG  . PHE A 1 90  ? -6.488  -19.993 -1.221  1.00 95.97 90  A 1 
ATOM 734  C CD1 . PHE A 1 90  ? -6.343  -20.646 0.016   1.00 95.52 90  A 1 
ATOM 735  C CD2 . PHE A 1 90  ? -7.737  -19.466 -1.591  1.00 95.55 90  A 1 
ATOM 736  C CE1 . PHE A 1 90  ? -7.443  -20.778 0.878   1.00 95.56 90  A 1 
ATOM 737  C CE2 . PHE A 1 90  ? -8.841  -19.594 -0.727  1.00 95.66 90  A 1 
ATOM 738  C CZ  . PHE A 1 90  ? -8.694  -20.250 0.507   1.00 95.92 90  A 1 
ATOM 739  N N   . LEU A 1 91  ? -2.586  -17.789 -3.215  1.00 95.33 91  A 1 
ATOM 740  C CA  . LEU A 1 91  ? -1.220  -17.684 -3.739  1.00 94.67 91  A 1 
ATOM 741  C C   . LEU A 1 91  ? -0.200  -17.330 -2.646  1.00 94.53 91  A 1 
ATOM 742  O O   . LEU A 1 91  ? 0.990   -17.539 -2.856  1.00 93.73 91  A 1 
ATOM 743  C CB  . LEU A 1 91  ? -1.162  -16.632 -4.861  1.00 94.17 91  A 1 
ATOM 744  C CG  . LEU A 1 91  ? -1.945  -16.988 -6.137  1.00 92.99 91  A 1 
ATOM 745  C CD1 . LEU A 1 91  ? -1.993  -15.775 -7.063  1.00 91.43 91  A 1 
ATOM 746  C CD2 . LEU A 1 91  ? -1.295  -18.143 -6.898  1.00 91.18 91  A 1 
ATOM 747  N N   . LEU A 1 92  ? -0.645  -16.788 -1.504  1.00 94.72 92  A 1 
ATOM 748  C CA  . LEU A 1 92  ? 0.226   -16.553 -0.357  1.00 94.86 92  A 1 
ATOM 749  C C   . LEU A 1 92  ? 0.586   -17.899 0.285   1.00 94.31 92  A 1 
ATOM 750  O O   . LEU A 1 92  ? -0.317  -18.674 0.620   1.00 93.88 92  A 1 
ATOM 751  C CB  . LEU A 1 92  ? -0.448  -15.610 0.650   1.00 95.50 92  A 1 
ATOM 752  C CG  . LEU A 1 92  ? -0.470  -14.139 0.197   1.00 95.24 92  A 1 
ATOM 753  C CD1 . LEU A 1 92  ? -1.492  -13.339 0.997   1.00 94.42 92  A 1 
ATOM 754  C CD2 . LEU A 1 92  ? 0.897   -13.481 0.398   1.00 94.35 92  A 1 
ATOM 755  N N   . PRO A 1 93  ? 1.889   -18.197 0.486   1.00 94.08 93  A 1 
ATOM 756  C CA  . PRO A 1 93  ? 2.317   -19.418 1.151   1.00 93.13 93  A 1 
ATOM 757  C C   . PRO A 1 93  ? 1.669   -19.571 2.531   1.00 93.88 93  A 1 
ATOM 758  O O   . PRO A 1 93  ? 1.551   -18.596 3.271   1.00 93.30 93  A 1 
ATOM 759  C CB  . PRO A 1 93  ? 3.847   -19.329 1.242   1.00 90.93 93  A 1 
ATOM 760  C CG  . PRO A 1 93  ? 4.221   -18.410 0.077   1.00 87.73 93  A 1 
ATOM 761  C CD  . PRO A 1 93  ? 3.051   -17.434 0.038   1.00 91.48 93  A 1 
ATOM 762  N N   . GLY A 1 94  ? 1.234   -20.786 2.873   1.00 92.45 94  A 1 
ATOM 763  C CA  . GLY A 1 94  ? 0.621   -21.097 4.170   1.00 92.96 94  A 1 
ATOM 764  C C   . GLY A 1 94  ? -0.827  -20.624 4.354   1.00 94.70 94  A 1 
ATOM 765  O O   . GLY A 1 94  ? -1.425  -20.902 5.389   1.00 94.49 94  A 1 
ATOM 766  N N   . MET A 1 95  ? -1.424  -19.941 3.378   1.00 94.75 95  A 1 
ATOM 767  C CA  . MET A 1 95  ? -2.795  -19.415 3.514   1.00 95.86 95  A 1 
ATOM 768  C C   . MET A 1 95  ? -3.830  -20.512 3.802   1.00 96.27 95  A 1 
ATOM 769  O O   . MET A 1 95  ? -4.714  -20.310 4.627   1.00 96.19 95  A 1 
ATOM 770  C CB  . MET A 1 95  ? -3.174  -18.649 2.242   1.00 95.95 95  A 1 
ATOM 771  C CG  . MET A 1 95  ? -4.557  -17.992 2.338   1.00 95.03 95  A 1 
ATOM 772  S SD  . MET A 1 95  ? -4.754  -16.739 3.637   1.00 95.98 95  A 1 
ATOM 773  C CE  . MET A 1 95  ? -3.776  -15.387 2.938   1.00 93.75 95  A 1 
ATOM 774  N N   . GLU A 1 96  ? -3.735  -21.661 3.149   1.00 95.22 96  A 1 
ATOM 775  C CA  . GLU A 1 96  ? -4.654  -22.785 3.374   1.00 95.22 96  A 1 
ATOM 776  C C   . GLU A 1 96  ? -4.508  -23.352 4.791   1.00 95.96 96  A 1 
ATOM 777  O O   . GLU A 1 96  ? -5.506  -23.477 5.493   1.00 95.70 96  A 1 
ATOM 778  C CB  . GLU A 1 96  ? -4.424  -23.843 2.284   1.00 93.68 96  A 1 
ATOM 779  C CG  . GLU A 1 96  ? -5.471  -24.962 2.345   1.00 89.50 96  A 1 
ATOM 780  C CD  . GLU A 1 96  ? -5.422  -25.909 1.136   1.00 89.90 96  A 1 
ATOM 781  O OE1 . GLU A 1 96  ? -6.106  -26.951 1.180   1.00 83.22 96  A 1 
ATOM 782  O OE2 . GLU A 1 96  ? -4.788  -25.625 0.089   1.00 85.31 96  A 1 
ATOM 783  N N   . ASP A 1 97  ? -3.272  -23.564 5.257   1.00 95.51 97  A 1 
ATOM 784  C CA  . ASP A 1 97  ? -2.979  -24.067 6.607   1.00 95.65 97  A 1 
ATOM 785  C C   . ASP A 1 97  ? -3.517  -23.107 7.690   1.00 96.83 97  A 1 
ATOM 786  O O   . ASP A 1 97  ? -4.085  -23.531 8.698   1.00 96.72 97  A 1 
ATOM 787  C CB  . ASP A 1 97  ? -1.454  -24.249 6.770   1.00 94.59 97  A 1 
ATOM 788  C CG  . ASP A 1 97  ? -0.795  -25.235 5.789   1.00 92.48 97  A 1 
ATOM 789  O OD1 . ASP A 1 97  ? -1.420  -26.263 5.462   1.00 89.17 97  A 1 
ATOM 790  O OD2 . ASP A 1 97  ? 0.357   -24.968 5.361   1.00 87.98 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? -3.388  -21.793 7.479   1.00 95.81 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? -3.935  -20.784 8.386   1.00 96.94 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? -5.468  -20.797 8.418   1.00 97.66 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? -6.063  -20.714 9.495   1.00 97.79 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? -3.418  -19.409 7.962   1.00 97.03 98  A 1 
ATOM 796  N N   . VAL A 1 99  ? -6.112  -20.914 7.262   1.00 97.51 99  A 1 
ATOM 797  C CA  . VAL A 1 99  ? -7.571  -21.024 7.163   1.00 97.85 99  A 1 
ATOM 798  C C   . VAL A 1 99  ? -8.061  -22.272 7.886   1.00 97.99 99  A 1 
ATOM 799  O O   . VAL A 1 99  ? -8.966  -22.160 8.711   1.00 97.86 99  A 1 
ATOM 800  C CB  . VAL A 1 99  ? -8.024  -20.996 5.691   1.00 97.63 99  A 1 
ATOM 801  C CG1 . VAL A 1 99  ? -9.499  -21.374 5.521   1.00 96.72 99  A 1 
ATOM 802  C CG2 . VAL A 1 99  ? -7.859  -19.591 5.100   1.00 96.63 99  A 1 
ATOM 803  N N   . ASP A 1 100 ? -7.440  -23.425 7.648   1.00 97.52 100 A 1 
ATOM 804  C CA  . ASP A 1 100 ? -7.809  -24.689 8.289   1.00 97.45 100 A 1 
ATOM 805  C C   . ASP A 1 100 ? -7.652  -24.612 9.811   1.00 97.72 100 A 1 
ATOM 806  O O   . ASP A 1 100 ? -8.563  -25.002 10.549  1.00 97.22 100 A 1 
ATOM 807  C CB  . ASP A 1 100 ? -6.967  -25.841 7.709   1.00 96.69 100 A 1 
ATOM 808  C CG  . ASP A 1 100 ? -7.405  -26.292 6.306   1.00 95.11 100 A 1 
ATOM 809  O OD1 . ASP A 1 100 ? -8.524  -25.926 5.873   1.00 92.06 100 A 1 
ATOM 810  O OD2 . ASP A 1 100 ? -6.660  -27.085 5.691   1.00 91.53 100 A 1 
ATOM 811  N N   . ARG A 1 101 ? -6.554  -24.019 10.306  1.00 97.55 101 A 1 
ATOM 812  C CA  . ARG A 1 101 ? -6.336  -23.840 11.755  1.00 97.79 101 A 1 
ATOM 813  C C   . ARG A 1 101 ? -7.378  -22.928 12.400  1.00 97.97 101 A 1 
ATOM 814  O O   . ARG A 1 101 ? -7.837  -23.221 13.497  1.00 97.74 101 A 1 
ATOM 815  C CB  . ARG A 1 101 ? -4.907  -23.334 12.001  1.00 97.67 101 A 1 
ATOM 816  C CG  . ARG A 1 101 ? -4.593  -23.085 13.487  1.00 96.42 101 A 1 
ATOM 817  C CD  . ARG A 1 101 ? -4.671  -24.351 14.331  1.00 95.59 101 A 1 
ATOM 818  N NE  . ARG A 1 101 ? -4.558  -24.057 15.764  1.00 94.24 101 A 1 
ATOM 819  C CZ  . ARG A 1 101 ? -5.551  -23.899 16.621  1.00 94.68 101 A 1 
ATOM 820  N NH1 . ARG A 1 101 ? -6.805  -23.846 16.270  1.00 87.68 101 A 1 
ATOM 821  N NH2 . ARG A 1 101 ? -5.301  -23.813 17.896  1.00 88.94 101 A 1 
ATOM 822  N N   . ILE A 1 102 ? -7.751  -21.834 11.743  1.00 98.31 102 A 1 
ATOM 823  C CA  . ILE A 1 102 ? -8.773  -20.900 12.250  1.00 98.42 102 A 1 
ATOM 824  C C   . ILE A 1 102 ? -10.163 -21.550 12.250  1.00 98.35 102 A 1 
ATOM 825  O O   . ILE A 1 102 ? -10.934 -21.356 13.193  1.00 98.02 102 A 1 
ATOM 826  C CB  . ILE A 1 102 ? -8.749  -19.589 11.433  1.00 98.41 102 A 1 
ATOM 827  C CG1 . ILE A 1 102 ? -7.450  -18.802 11.729  1.00 97.93 102 A 1 
ATOM 828  C CG2 . ILE A 1 102 ? -9.971  -18.706 11.749  1.00 98.05 102 A 1 
ATOM 829  C CD1 . ILE A 1 102 ? -7.174  -17.671 10.729  1.00 96.71 102 A 1 
ATOM 830  N N   . LEU A 1 103 ? -10.501 -22.328 11.226  1.00 98.33 103 A 1 
ATOM 831  C CA  . LEU A 1 103 ? -11.772 -23.053 11.171  1.00 98.09 103 A 1 
ATOM 832  C C   . LEU A 1 103 ? -11.836 -24.154 12.236  1.00 98.01 103 A 1 
ATOM 833  O O   . LEU A 1 103 ? -12.872 -24.284 12.885  1.00 97.49 103 A 1 
ATOM 834  C CB  . LEU A 1 103 ? -11.997 -23.616 9.757   1.00 97.85 103 A 1 
ATOM 835  C CG  . LEU A 1 103 ? -12.247 -22.548 8.670   1.00 97.11 103 A 1 
ATOM 836  C CD1 . LEU A 1 103 ? -12.412 -23.241 7.317   1.00 95.41 103 A 1 
ATOM 837  C CD2 . LEU A 1 103 ? -13.501 -21.704 8.925   1.00 95.27 103 A 1 
ATOM 838  N N   . ALA A 1 104 ? -10.732 -24.860 12.496  1.00 98.15 104 A 1 
ATOM 839  C CA  . ALA A 1 104 ? -10.645 -25.812 13.604  1.00 97.98 104 A 1 
ATOM 840  C C   . ALA A 1 104 ? -10.870 -25.121 14.959  1.00 97.93 104 A 1 
ATOM 841  O O   . ALA A 1 104 ? -11.705 -25.572 15.740  1.00 97.29 104 A 1 
ATOM 842  C CB  . ALA A 1 104 ? -9.289  -26.523 13.541  1.00 97.65 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -10.225 -23.966 15.199  1.00 97.89 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -10.432 -23.180 16.419  1.00 97.81 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -11.898 -22.767 16.613  1.00 97.82 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -12.422 -22.782 17.730  1.00 97.28 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -9.526  -21.942 16.356  1.00 97.63 105 A 1 
ATOM 848  N N   . LYS A 1 106 ? -12.583 -22.426 15.533  1.00 98.04 106 A 1 
ATOM 849  C CA  . LYS A 1 106 ? -14.019 -22.120 15.553  1.00 97.81 106 A 1 
ATOM 850  C C   . LYS A 1 106 ? -14.855 -23.338 15.952  1.00 97.79 106 A 1 
ATOM 851  O O   . LYS A 1 106 ? -15.736 -23.214 16.799  1.00 97.15 106 A 1 
ATOM 852  C CB  . LYS A 1 106 ? -14.422 -21.589 14.174  1.00 97.36 106 A 1 
ATOM 853  C CG  . LYS A 1 106 ? -15.916 -21.275 14.085  1.00 95.88 106 A 1 
ATOM 854  C CD  . LYS A 1 106 ? -16.288 -21.053 12.625  1.00 92.60 106 A 1 
ATOM 855  C CE  . LYS A 1 106 ? -17.808 -20.939 12.521  1.00 86.06 106 A 1 
ATOM 856  N NZ  . LYS A 1 106 ? -18.210 -20.913 11.100  1.00 79.88 106 A 1 
ATOM 857  N N   . ASP A 1 107 ? -14.596 -24.484 15.337  1.00 97.64 107 A 1 
ATOM 858  C CA  . ASP A 1 107 ? -15.380 -25.702 15.552  1.00 97.35 107 A 1 
ATOM 859  C C   . ASP A 1 107 ? -15.167 -26.275 16.962  1.00 97.33 107 A 1 
ATOM 860  O O   . ASP A 1 107 ? -16.101 -26.822 17.558  1.00 95.81 107 A 1 
ATOM 861  C CB  . ASP A 1 107 ? -15.042 -26.726 14.457  1.00 96.72 107 A 1 
ATOM 862  C CG  . ASP A 1 107 ? -15.602 -26.376 13.063  1.00 94.25 107 A 1 
ATOM 863  O OD1 . ASP A 1 107 ? -16.485 -25.482 12.960  1.00 90.25 107 A 1 
ATOM 864  O OD2 . ASP A 1 107 ? -15.220 -27.070 12.093  1.00 90.35 107 A 1 
ATOM 865  N N   . GLU A 1 108 ? -13.974 -26.082 17.530  1.00 97.19 108 A 1 
ATOM 866  C CA  . GLU A 1 108 ? -13.612 -26.499 18.891  1.00 96.83 108 A 1 
ATOM 867  C C   . GLU A 1 108 ? -13.990 -25.464 19.970  1.00 96.68 108 A 1 
ATOM 868  O O   . GLU A 1 108 ? -13.977 -25.777 21.160  1.00 94.62 108 A 1 
ATOM 869  C CB  . GLU A 1 108 ? -12.124 -26.874 18.931  1.00 96.32 108 A 1 
ATOM 870  C CG  . GLU A 1 108 ? -11.845 -28.116 18.052  1.00 92.45 108 A 1 
ATOM 871  C CD  . GLU A 1 108 ? -10.405 -28.643 18.122  1.00 86.47 108 A 1 
ATOM 872  O OE1 . GLU A 1 108 ? -10.127 -29.606 17.367  1.00 74.91 108 A 1 
ATOM 873  O OE2 . GLU A 1 108 ? -9.629  -28.183 18.984  1.00 74.35 108 A 1 
ATOM 874  N N   . GLY A 1 109 ? -14.405 -24.261 19.585  1.00 97.09 109 A 1 
ATOM 875  C CA  . GLY A 1 109 ? -14.756 -23.185 20.519  1.00 96.82 109 A 1 
ATOM 876  C C   . GLY A 1 109 ? -13.545 -22.623 21.269  1.00 97.08 109 A 1 
ATOM 877  O O   . GLY A 1 109 ? -13.654 -22.267 22.445  1.00 95.16 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? -12.394 -22.577 20.613  1.00 97.17 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? -11.141 -22.078 21.171  1.00 97.19 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? -11.145 -20.554 21.359  1.00 97.28 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? -11.848 -19.810 20.669  1.00 96.04 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? -9.964  -22.476 20.274  1.00 96.47 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? -9.673  -23.983 20.253  1.00 94.53 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? -8.426  -24.282 19.407  1.00 95.01 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? -8.367  -25.317 18.730  1.00 88.28 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? -7.485  -23.445 19.398  1.00 90.45 110 A 1 
ATOM 887  N N   . LYS A 1 111 ? -10.286 -20.086 22.277  1.00 97.60 111 A 1 
ATOM 888  C CA  . LYS A 1 111 ? -10.005 -18.659 22.451  1.00 97.55 111 A 1 
ATOM 889  C C   . LYS A 1 111 ? -8.901  -18.215 21.502  1.00 97.82 111 A 1 
ATOM 890  O O   . LYS A 1 111 ? -7.851  -18.860 21.417  1.00 96.98 111 A 1 
ATOM 891  C CB  . LYS A 1 111 ? -9.603  -18.356 23.891  1.00 96.43 111 A 1 
ATOM 892  C CG  . LYS A 1 111 ? -10.746 -18.609 24.873  1.00 89.68 111 A 1 
ATOM 893  C CD  . LYS A 1 111 ? -10.261 -18.183 26.252  1.00 86.78 111 A 1 
ATOM 894  C CE  . LYS A 1 111 ? -11.334 -18.425 27.302  1.00 78.71 111 A 1 
ATOM 895  N NZ  . LYS A 1 111 ? -10.775 -18.079 28.627  1.00 70.93 111 A 1 
ATOM 896  N N   . VAL A 1 112 ? -9.119  -17.072 20.864  1.00 98.05 112 A 1 
ATOM 897  C CA  . VAL A 1 112 ? -8.197  -16.481 19.893  1.00 98.22 112 A 1 
ATOM 898  C C   . VAL A 1 112 ? -7.779  -15.084 20.350  1.00 98.22 112 A 1 
ATOM 899  O O   . VAL A 1 112 ? -8.622  -14.251 20.691  1.00 97.49 112 A 1 
ATOM 900  C CB  . VAL A 1 112 ? -8.818  -16.452 18.483  1.00 97.85 112 A 1 
ATOM 901  C CG1 . VAL A 1 112 ? -7.797  -15.968 17.443  1.00 95.76 112 A 1 
ATOM 902  C CG2 . VAL A 1 112 ? -9.307  -17.841 18.051  1.00 95.95 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? -6.475  -14.814 20.335  1.00 98.18 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? -5.921  -13.475 20.535  1.00 98.13 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? -5.455  -12.902 19.196  1.00 98.26 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? -4.575  -13.466 18.552  1.00 97.87 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? -4.779  -13.535 21.566  1.00 97.78 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? -4.020  -12.210 21.778  1.00 97.10 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? -4.913  -11.107 22.343  1.00 95.46 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -2.860  -12.428 22.748  1.00 95.29 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? -5.991  -11.746 18.823  1.00 98.06 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? -5.445  -10.933 17.732  1.00 98.00 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? -4.486  -9.911  18.337  1.00 97.76 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? -4.900  -9.057  19.122  1.00 96.97 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? -6.560  -10.266 16.904  1.00 97.54 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? -7.678  -11.243 16.472  1.00 94.54 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? -5.946  -9.582  15.671  1.00 95.13 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? -7.196  -12.500 15.743  1.00 81.06 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? -3.209  -9.997  17.981  1.00 97.59 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? -2.176  -9.083  18.464  1.00 97.33 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? -1.624  -8.258  17.301  1.00 97.04 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? -0.954  -8.798  16.428  1.00 95.94 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? -1.085  -9.870  19.201  1.00 96.75 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? -0.211  -8.980  20.056  1.00 96.32 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? 0.711   -8.098  19.465  1.00 94.42 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? -0.361  -8.990  21.457  1.00 94.53 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? 1.469   -7.226  20.266  1.00 93.43 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? 0.402   -8.125  22.259  1.00 93.13 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? 1.316   -7.239  21.661  1.00 93.08 115 A 1 
ATOM 930  N N   . GLY A 1 116 ? -1.911  -6.954  17.270  1.00 96.20 116 A 1 
ATOM 931  C CA  . GLY A 1 116 ? -1.458  -6.066  16.190  1.00 95.61 116 A 1 
ATOM 932  C C   . GLY A 1 116 ? -0.405  -5.055  16.622  1.00 94.95 116 A 1 
ATOM 933  O O   . GLY A 1 116 ? -0.138  -4.910  17.814  1.00 92.73 116 A 1 
ATOM 934  N N   . ASP A 1 117 ? 0.178   -4.320  15.668  1.00 94.76 117 A 1 
ATOM 935  C CA  . ASP A 1 117 ? 0.972   -3.133  15.983  1.00 94.03 117 A 1 
ATOM 936  C C   . ASP A 1 117 ? 0.084   -1.932  16.377  1.00 94.27 117 A 1 
ATOM 937  O O   . ASP A 1 117 ? -1.111  -1.852  16.080  1.00 92.56 117 A 1 
ATOM 938  C CB  . ASP A 1 117 ? 1.979   -2.783  14.859  1.00 91.56 117 A 1 
ATOM 939  C CG  . ASP A 1 117 ? 3.005   -1.715  15.298  1.00 84.73 117 A 1 
ATOM 940  O OD1 . ASP A 1 117 ? 3.213   -1.537  16.527  1.00 76.78 117 A 1 
ATOM 941  O OD2 . ASP A 1 117 ? 3.552   -0.953  14.484  1.00 75.92 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? 0.675   -0.957  17.074  1.00 92.84 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? 0.007   0.240   17.579  1.00 92.37 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? -0.098  1.405   16.592  1.00 92.75 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? -0.459  2.510   17.003  1.00 90.87 118 A 1 
ATOM 946  N N   . ASP A 1 119 ? 0.272   1.246   15.317  1.00 92.52 119 A 1 
ATOM 947  C CA  . ASP A 1 119 ? 0.087   2.275   14.291  1.00 92.75 119 A 1 
ATOM 948  C C   . ASP A 1 119 ? -1.166  2.059   13.427  1.00 94.42 119 A 1 
ATOM 949  O O   . ASP A 1 119 ? -2.028  1.240   13.741  1.00 94.07 119 A 1 
ATOM 950  C CB  . ASP A 1 119 ? 1.368   2.512   13.496  1.00 89.97 119 A 1 
ATOM 951  C CG  . ASP A 1 119 ? 1.760   1.380   12.548  1.00 86.91 119 A 1 
ATOM 952  O OD1 . ASP A 1 119 ? 0.838   0.649   12.125  1.00 82.27 119 A 1 
ATOM 953  O OD2 . ASP A 1 119 ? 2.965   1.406   12.229  1.00 82.68 119 A 1 
ATOM 954  N N   . VAL A 1 120 ? -1.332  2.873   12.388  1.00 94.37 120 A 1 
ATOM 955  C CA  . VAL A 1 120 ? -2.559  2.836   11.577  1.00 95.83 120 A 1 
ATOM 956  C C   . VAL A 1 120 ? -2.733  1.484   10.898  1.00 96.45 120 A 1 
ATOM 957  O O   . VAL A 1 120 ? -3.854  0.978   10.872  1.00 96.39 120 A 1 
ATOM 958  C CB  . VAL A 1 120 ? -2.584  3.966   10.531  1.00 95.77 120 A 1 
ATOM 959  C CG1 . VAL A 1 120 ? -3.875  3.958   9.700   1.00 94.12 120 A 1 
ATOM 960  C CG2 . VAL A 1 120 ? -2.488  5.343   11.199  1.00 94.27 120 A 1 
ATOM 961  N N   . ASP A 1 121 ? -1.665  0.890   10.366  1.00 95.10 121 A 1 
ATOM 962  C CA  . ASP A 1 121 ? -1.736  -0.375  9.643   1.00 95.66 121 A 1 
ATOM 963  C C   . ASP A 1 121 ? -2.059  -1.532  10.594  1.00 96.20 121 A 1 
ATOM 964  O O   . ASP A 1 121 ? -3.099  -2.186  10.439  1.00 95.70 121 A 1 
ATOM 965  C CB  . ASP A 1 121 ? -0.444  -0.607  8.835   1.00 95.20 121 A 1 
ATOM 966  C CG  . ASP A 1 121 ? -0.643  -1.674  7.749   1.00 94.07 121 A 1 
ATOM 967  O OD1 . ASP A 1 121 ? -1.816  -1.999  7.437   1.00 90.70 121 A 1 
ATOM 968  O OD2 . ASP A 1 121 ? 0.324   -2.094  7.100   1.00 89.74 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? -1.284  -1.675  11.670  1.00 95.47 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? -1.529  -2.684  12.697  1.00 95.73 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? -2.904  -2.556  13.361  1.00 96.68 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? -3.619  -3.550  13.525  1.00 96.56 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? -3.348  -1.334  13.704  1.00 96.84 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? -4.683  -1.106  14.288  1.00 97.28 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? -5.783  -1.511  13.303  1.00 97.67 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? -6.714  -2.223  13.677  1.00 97.60 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? -4.854  0.362   14.755  1.00 96.98 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? -3.998  0.611   16.017  1.00 95.87 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -6.329  0.707   15.054  1.00 96.12 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -3.857  2.092   16.390  1.00 92.40 123 A 1 
ATOM 981  N N   . THR A 1 124 ? -5.713  -1.053  12.050  1.00 97.63 124 A 1 
ATOM 982  C CA  . THR A 1 124 ? -6.761  -1.337  11.060  1.00 97.79 124 A 1 
ATOM 983  C C   . THR A 1 124 ? -6.828  -2.820  10.700  1.00 97.86 124 A 1 
ATOM 984  O O   . THR A 1 124 ? -7.931  -3.365  10.622  1.00 97.61 124 A 1 
ATOM 985  C CB  . THR A 1 124 ? -6.635  -0.481  9.796   1.00 97.58 124 A 1 
ATOM 986  O OG1 . THR A 1 124 ? -5.369  -0.543  9.206   1.00 95.53 124 A 1 
ATOM 987  C CG2 . THR A 1 124 ? -6.945  0.993   10.074  1.00 94.63 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? -5.685  -3.495  10.581  1.00 97.54 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? -5.628  -4.941  10.383  1.00 97.70 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? -6.162  -5.732  11.579  1.00 97.94 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? -6.932  -6.680  11.400  1.00 97.65 125 A 1 
ATOM 992  N N   . THR A 1 126 ? -5.844  -5.297  12.808  1.00 97.93 126 A 1 
ATOM 993  C CA  . THR A 1 126 ? -6.389  -5.886  14.049  1.00 97.95 126 A 1 
ATOM 994  C C   . THR A 1 126 ? -7.910  -5.787  14.085  1.00 98.07 126 A 1 
ATOM 995  O O   . THR A 1 126 ? -8.583  -6.782  14.338  1.00 97.75 126 A 1 
ATOM 996  C CB  . THR A 1 126 ? -5.822  -5.193  15.296  1.00 97.50 126 A 1 
ATOM 997  O OG1 . THR A 1 126 ? -4.432  -5.330  15.310  1.00 94.73 126 A 1 
ATOM 998  C CG2 . THR A 1 126 ? -6.324  -5.795  16.611  1.00 95.23 126 A 1 
ATOM 999  N N   . VAL A 1 127 ? -8.455  -4.605  13.807  1.00 97.88 127 A 1 
ATOM 1000 C CA  . VAL A 1 127 ? -9.908  -4.370  13.781  1.00 97.86 127 A 1 
ATOM 1001 C C   . VAL A 1 127 ? -10.577 -5.241  12.721  1.00 97.85 127 A 1 
ATOM 1002 O O   . VAL A 1 127 ? -11.555 -5.923  13.024  1.00 97.46 127 A 1 
ATOM 1003 C CB  . VAL A 1 127 ? -10.204 -2.878  13.543  1.00 97.67 127 A 1 
ATOM 1004 C CG1 . VAL A 1 127 ? -11.697 -2.590  13.315  1.00 96.47 127 A 1 
ATOM 1005 C CG2 . VAL A 1 127 ? -9.766  -2.040  14.746  1.00 96.47 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? -10.024 -5.262  11.510  1.00 97.98 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? -10.550 -6.047  10.395  1.00 97.90 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? -10.646 -7.534  10.756  1.00 97.92 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? -11.702 -8.150  10.597  1.00 97.34 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? -9.660  -5.773  9.169   1.00 97.32 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? -10.114 -6.456  7.863   1.00 94.92 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? -9.548  -5.690  6.668   1.00 88.51 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? -9.602  -7.891  7.737   1.00 88.29 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? -9.559  -8.113  11.265  1.00 97.98 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? -9.509  -9.538  11.574  1.00 97.98 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? -10.358 -9.882  12.807  1.00 98.12 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? -11.136 -10.832 12.761  1.00 97.69 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? -8.036  -9.958  11.713  1.00 97.24 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? -7.838  -11.479 11.835  1.00 90.20 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? -8.308  -12.244 10.596  1.00 87.87 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? -6.350  -11.773 12.015  1.00 88.50 129 A 1 
ATOM 1022 N N   . ALA A 1 130 ? -10.271 -9.087  13.880  1.00 98.05 130 A 1 
ATOM 1023 C CA  . ALA A 1 130 ? -11.020 -9.330  15.113  1.00 98.00 130 A 1 
ATOM 1024 C C   . ALA A 1 130 ? -12.541 -9.245  14.902  1.00 97.84 130 A 1 
ATOM 1025 O O   . ALA A 1 130 ? -13.279 -10.104 15.389  1.00 97.14 130 A 1 
ATOM 1026 C CB  . ALA A 1 130 ? -10.549 -8.338  16.184  1.00 97.75 130 A 1 
ATOM 1027 N N   . GLU A 1 131 ? -13.028 -8.258  14.155  1.00 97.44 131 A 1 
ATOM 1028 C CA  . GLU A 1 131 ? -14.459 -8.151  13.838  1.00 97.00 131 A 1 
ATOM 1029 C C   . GLU A 1 131 ? -14.932 -9.313  12.966  1.00 97.12 131 A 1 
ATOM 1030 O O   . GLU A 1 131 ? -15.992 -9.887  13.233  1.00 96.37 131 A 1 
ATOM 1031 C CB  . GLU A 1 131 ? -14.777 -6.824  13.130  1.00 96.38 131 A 1 
ATOM 1032 C CG  . GLU A 1 131 ? -14.768 -5.618  14.081  1.00 93.55 131 A 1 
ATOM 1033 C CD  . GLU A 1 131 ? -15.241 -4.331  13.384  1.00 91.44 131 A 1 
ATOM 1034 O OE1 . GLU A 1 131 ? -15.821 -3.446  14.056  1.00 83.31 131 A 1 
ATOM 1035 O OE2 . GLU A 1 131 ? -15.030 -4.161  12.161  1.00 84.72 131 A 1 
ATOM 1036 N N   . TYR A 1 132 ? -14.146 -9.693  11.960  1.00 97.37 132 A 1 
ATOM 1037 C CA  . TYR A 1 132 ? -14.513 -10.804 11.090  1.00 97.27 132 A 1 
ATOM 1038 C C   . TYR A 1 132 ? -14.591 -12.123 11.861  1.00 97.30 132 A 1 
ATOM 1039 O O   . TYR A 1 132 ? -15.623 -12.796 11.805  1.00 96.86 132 A 1 
ATOM 1040 C CB  . TYR A 1 132 ? -13.542 -10.899 9.906   1.00 97.17 132 A 1 
ATOM 1041 C CG  . TYR A 1 132 ? -13.923 -12.022 8.958   1.00 96.91 132 A 1 
ATOM 1042 C CD1 . TYR A 1 132 ? -13.214 -13.237 8.973   1.00 95.76 132 A 1 
ATOM 1043 C CD2 . TYR A 1 132 ? -15.044 -11.872 8.119   1.00 95.89 132 A 1 
ATOM 1044 C CE1 . TYR A 1 132 ? -13.626 -14.303 8.148   1.00 95.29 132 A 1 
ATOM 1045 C CE2 . TYR A 1 132 ? -15.463 -12.937 7.298   1.00 95.20 132 A 1 
ATOM 1046 C CZ  . TYR A 1 132 ? -14.756 -14.156 7.317   1.00 95.20 132 A 1 
ATOM 1047 O OH  . TYR A 1 132 ? -15.174 -15.191 6.543   1.00 93.83 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? -13.555 -12.473 12.628  1.00 97.90 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? -13.527 -13.716 13.406  1.00 98.04 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? -14.606 -13.741 14.499  1.00 97.90 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? -15.273 -14.761 14.674  1.00 97.45 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? -12.125 -13.933 14.002  1.00 98.12 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? -10.992 -14.161 12.982  1.00 97.44 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? -9.714  -14.514 13.742  1.00 96.21 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? -11.280 -15.292 11.997  1.00 95.97 133 A 1 
ATOM 1056 N N   . SER A 1 134 ? -14.855 -12.611 15.173  1.00 97.96 134 A 1 
ATOM 1057 C CA  . SER A 1 134 ? -15.979 -12.488 16.116  1.00 97.64 134 A 1 
ATOM 1058 C C   . SER A 1 134 ? -17.322 -12.710 15.412  1.00 97.28 134 A 1 
ATOM 1059 O O   . SER A 1 134 ? -18.202 -13.393 15.930  1.00 95.98 134 A 1 
ATOM 1060 C CB  . SER A 1 134 ? -16.000 -11.108 16.779  1.00 97.12 134 A 1 
ATOM 1061 O OG  . SER A 1 134 ? -14.807 -10.847 17.478  1.00 86.82 134 A 1 
ATOM 1062 N N   . GLY A 1 135 ? -17.480 -12.180 14.200  1.00 96.92 135 A 1 
ATOM 1063 C CA  . GLY A 1 135 ? -18.656 -12.405 13.357  1.00 96.22 135 A 1 
ATOM 1064 C C   . GLY A 1 135 ? -18.839 -13.867 12.921  1.00 96.08 135 A 1 
ATOM 1065 O O   . GLY A 1 135 ? -19.966 -14.291 12.672  1.00 94.60 135 A 1 
ATOM 1066 N N   . LEU A 1 136 ? -17.758 -14.650 12.870  1.00 96.44 136 A 1 
ATOM 1067 C CA  . LEU A 1 136 ? -17.813 -16.106 12.663  1.00 96.12 136 A 1 
ATOM 1068 C C   . LEU A 1 136 ? -18.246 -16.884 13.913  1.00 96.77 136 A 1 
ATOM 1069 O O   . LEU A 1 136 ? -18.559 -18.075 13.795  1.00 95.56 136 A 1 
ATOM 1070 C CB  . LEU A 1 136 ? -16.455 -16.643 12.163  1.00 94.85 136 A 1 
ATOM 1071 C CG  . LEU A 1 136 ? -15.991 -16.145 10.785  1.00 91.18 136 A 1 
ATOM 1072 C CD1 . LEU A 1 136 ? -14.730 -16.920 10.380  1.00 88.36 136 A 1 
ATOM 1073 C CD2 . LEU A 1 136 ? -17.046 -16.343 9.705   1.00 89.25 136 A 1 
ATOM 1074 N N   . GLY A 1 137 ? -18.285 -16.232 15.084  1.00 96.78 137 A 1 
ATOM 1075 C CA  . GLY A 1 137 ? -18.646 -16.821 16.371  1.00 96.65 137 A 1 
ATOM 1076 C C   . GLY A 1 137 ? -17.464 -17.353 17.190  1.00 97.15 137 A 1 
ATOM 1077 O O   . GLY A 1 137 ? -17.711 -18.105 18.127  1.00 95.64 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? -16.219 -16.987 16.875  1.00 97.60 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? -15.059 -17.306 17.712  1.00 97.78 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? -15.030 -16.417 18.965  1.00 97.87 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? -15.464 -15.263 18.934  1.00 96.98 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? -13.736 -17.172 16.925  1.00 97.32 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? -13.470 -18.292 15.897  1.00 95.30 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? -14.143 -18.018 14.549  1.00 88.79 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? -11.975 -18.432 15.624  1.00 89.49 138 A 1 
ATOM 1086 N N   . ASP A 1 139 ? -14.451 -16.932 20.058  1.00 97.65 139 A 1 
ATOM 1087 C CA  . ASP A 1 139 ? -14.130 -16.150 21.261  1.00 97.70 139 A 1 
ATOM 1088 C C   . ASP A 1 139 ? -12.828 -15.366 21.023  1.00 97.88 139 A 1 
ATOM 1089 O O   . ASP A 1 139 ? -11.722 -15.876 21.205  1.00 96.96 139 A 1 
ATOM 1090 C CB  . ASP A 1 139 ? -14.059 -17.068 22.494  1.00 97.03 139 A 1 
ATOM 1091 C CG  . ASP A 1 139 ? -13.859 -16.302 23.816  1.00 96.21 139 A 1 
ATOM 1092 O OD1 . ASP A 1 139 ? -13.921 -15.049 23.805  1.00 93.59 139 A 1 
ATOM 1093 O OD2 . ASP A 1 139 ? -13.695 -16.976 24.862  1.00 92.21 139 A 1 
ATOM 1094 N N   . VAL A 1 140 ? -12.972 -14.132 20.543  1.00 97.98 140 A 1 
ATOM 1095 C CA  . VAL A 1 140 ? -11.847 -13.293 20.114  1.00 98.11 140 A 1 
ATOM 1096 C C   . VAL A 1 140 ? -11.572 -12.190 21.125  1.00 98.02 140 A 1 
ATOM 1097 O O   . VAL A 1 140 ? -12.437 -11.377 21.452  1.00 96.86 140 A 1 
ATOM 1098 C CB  . VAL A 1 140 ? -12.071 -12.698 18.708  1.00 97.45 140 A 1 
ATOM 1099 C CG1 . VAL A 1 140 ? -10.847 -11.906 18.229  1.00 94.86 140 A 1 
ATOM 1100 C CG2 . VAL A 1 140 ? -12.338 -13.795 17.674  1.00 94.88 140 A 1 
ATOM 1101 N N   . THR A 1 141 ? -10.316 -12.106 21.548  1.00 97.86 141 A 1 
ATOM 1102 C CA  . THR A 1 141 ? -9.754  -10.937 22.228  1.00 97.61 141 A 1 
ATOM 1103 C C   . THR A 1 141 ? -8.726  -10.259 21.326  1.00 97.67 141 A 1 
ATOM 1104 O O   . THR A 1 141 ? -8.205  -10.861 20.387  1.00 96.94 141 A 1 
ATOM 1105 C CB  . THR A 1 141 ? -9.155  -11.309 23.588  1.00 96.66 141 A 1 
ATOM 1106 O OG1 . THR A 1 141 ? -8.189  -12.321 23.464  1.00 87.03 141 A 1 
ATOM 1107 C CG2 . THR A 1 141 ? -10.223 -11.816 24.558  1.00 85.72 141 A 1 
ATOM 1108 N N   . TRP A 1 142 ? -8.441  -8.995  21.581  1.00 97.33 142 A 1 
ATOM 1109 C CA  . TRP A 1 142 ? -7.418  -8.267  20.836  1.00 97.17 142 A 1 
ATOM 1110 C C   . TRP A 1 142 ? -6.509  -7.490  21.786  1.00 96.90 142 A 1 
ATOM 1111 O O   . TRP A 1 142 ? -6.933  -7.070  22.863  1.00 95.95 142 A 1 
ATOM 1112 C CB  . TRP A 1 142 ? -8.068  -7.359  19.780  1.00 96.88 142 A 1 
ATOM 1113 C CG  . TRP A 1 142 ? -8.941  -6.276  20.329  1.00 96.52 142 A 1 
ATOM 1114 C CD1 . TRP A 1 142 ? -10.276 -6.365  20.532  1.00 94.45 142 A 1 
ATOM 1115 C CD2 . TRP A 1 142 ? -8.554  -4.950  20.808  1.00 95.69 142 A 1 
ATOM 1116 N NE1 . TRP A 1 142 ? -10.743 -5.196  21.098  1.00 93.88 142 A 1 
ATOM 1117 C CE2 . TRP A 1 142 ? -9.723  -4.290  21.297  1.00 95.09 142 A 1 
ATOM 1118 C CE3 . TRP A 1 142 ? -7.333  -4.243  20.884  1.00 93.80 142 A 1 
ATOM 1119 C CZ2 . TRP A 1 142 ? -9.676  -2.995  21.847  1.00 92.68 142 A 1 
ATOM 1120 C CZ3 . TRP A 1 142 ? -7.278  -2.944  21.436  1.00 91.53 142 A 1 
ATOM 1121 C CH2 . TRP A 1 142 ? -8.447  -2.324  21.918  1.00 90.98 142 A 1 
ATOM 1122 N N   . ARG A 1 143 ? -5.248  -7.306  21.383  1.00 96.64 143 A 1 
ATOM 1123 C CA  . ARG A 1 143 ? -4.251  -6.500  22.093  1.00 96.43 143 A 1 
ATOM 1124 C C   . ARG A 1 143 ? -3.346  -5.807  21.080  1.00 96.61 143 A 1 
ATOM 1125 O O   . ARG A 1 143 ? -3.066  -6.341  20.010  1.00 95.40 143 A 1 
ATOM 1126 C CB  . ARG A 1 143 ? -3.481  -7.394  23.093  1.00 95.29 143 A 1 
ATOM 1127 C CG  . ARG A 1 143 ? -2.530  -6.636  24.033  1.00 90.58 143 A 1 
ATOM 1128 C CD  . ARG A 1 143 ? -1.983  -7.563  25.136  1.00 88.68 143 A 1 
ATOM 1129 N NE  . ARG A 1 143 ? -1.022  -6.894  26.049  1.00 82.15 143 A 1 
ATOM 1130 C CZ  . ARG A 1 143 ? -0.650  -7.326  27.255  1.00 77.22 143 A 1 
ATOM 1131 N NH1 . ARG A 1 143 ? -1.110  -8.415  27.791  1.00 70.71 143 A 1 
ATOM 1132 N NH2 . ARG A 1 143 ? 0.216   -6.664  27.972  1.00 68.49 143 A 1 
ATOM 1133 N N   . ILE A 1 144 ? -2.899  -4.621  21.432  1.00 95.34 144 A 1 
ATOM 1134 C CA  . ILE A 1 144 ? -1.842  -3.879  20.741  1.00 94.86 144 A 1 
ATOM 1135 C C   . ILE A 1 144 ? -0.857  -3.384  21.802  1.00 94.76 144 A 1 
ATOM 1136 O O   . ILE A 1 144 ? -1.272  -3.228  22.958  1.00 92.96 144 A 1 
ATOM 1137 C CB  . ILE A 1 144 ? -2.413  -2.720  19.891  1.00 92.49 144 A 1 
ATOM 1138 C CG1 . ILE A 1 144 ? -3.230  -1.724  20.747  1.00 84.76 144 A 1 
ATOM 1139 C CG2 . ILE A 1 144 ? -3.243  -3.272  18.721  1.00 82.03 144 A 1 
ATOM 1140 C CD1 . ILE A 1 144 ? -3.724  -0.514  19.961  1.00 80.25 144 A 1 
ATOM 1141 N N   . PRO A 1 145 ? 0.418   -3.128  21.461  1.00 93.66 145 A 1 
ATOM 1142 C CA  . PRO A 1 145 ? 1.378   -2.571  22.407  1.00 92.40 145 A 1 
ATOM 1143 C C   . PRO A 1 145 ? 0.899   -1.219  22.934  1.00 91.86 145 A 1 
ATOM 1144 O O   . PRO A 1 145 ? 0.535   -0.337  22.145  1.00 88.95 145 A 1 
ATOM 1145 C CB  . PRO A 1 145 ? 2.703   -2.439  21.648  1.00 90.29 145 A 1 
ATOM 1146 C CG  . PRO A 1 145 ? 2.554   -3.406  20.478  1.00 88.04 145 A 1 
ATOM 1147 C CD  . PRO A 1 145 ? 1.058   -3.355  20.179  1.00 91.64 145 A 1 
ATOM 1148 N N   . GLY A 1 146 ? 0.872   -1.044  24.258  1.00 89.36 146 A 1 
ATOM 1149 C CA  . GLY A 1 146 ? 0.438   0.174   24.935  1.00 87.25 146 A 1 
ATOM 1150 C C   . GLY A 1 146 ? 1.605   0.947   25.548  1.00 86.29 146 A 1 
ATOM 1151 O O   . GLY A 1 146 ? 2.604   0.367   25.950  1.00 79.80 146 A 1 
ATOM 1152 N N   . GLY A 1 147 ? 1.472   2.266   25.645  1.00 81.36 147 A 1 
ATOM 1153 C CA  . GLY A 1 147 ? 2.389   3.100   26.430  1.00 78.82 147 A 1 
ATOM 1154 C C   . GLY A 1 147 ? 3.879   2.898   26.114  1.00 79.33 147 A 1 
ATOM 1155 O O   . GLY A 1 147 ? 4.365   3.280   25.044  1.00 72.54 147 A 1 
ATOM 1156 N N   . ASP A 1 148 ? 4.588   2.308   27.071  1.00 79.24 148 A 1 
ATOM 1157 C CA  . ASP A 1 148 ? 6.021   2.013   27.019  1.00 78.50 148 A 1 
ATOM 1158 C C   . ASP A 1 148 ? 6.343   0.564   26.614  1.00 79.74 148 A 1 
ATOM 1159 O O   . ASP A 1 148 ? 7.514   0.181   26.634  1.00 76.22 148 A 1 
ATOM 1160 C CB  . ASP A 1 148 ? 6.676   2.402   28.358  1.00 75.26 148 A 1 
ATOM 1161 C CG  . ASP A 1 148 ? 6.720   3.918   28.579  1.00 71.04 148 A 1 
ATOM 1162 O OD1 . ASP A 1 148 ? 6.971   4.647   27.588  1.00 67.83 148 A 1 
ATOM 1163 O OD2 . ASP A 1 148 ? 6.547   4.345   29.745  1.00 66.30 148 A 1 
ATOM 1164 N N   . ASP A 1 149 ? 5.332   -0.219  26.224  1.00 82.61 149 A 1 
ATOM 1165 C CA  . ASP A 1 149 ? 5.535   -1.590  25.762  1.00 82.53 149 A 1 
ATOM 1166 C C   . ASP A 1 149 ? 6.477   -1.630  24.545  1.00 82.02 149 A 1 
ATOM 1167 O O   . ASP A 1 149 ? 6.441   -0.739  23.679  1.00 79.58 149 A 1 
ATOM 1168 C CB  . ASP A 1 149 ? 4.204   -2.283  25.403  1.00 81.97 149 A 1 
ATOM 1169 C CG  . ASP A 1 149 ? 3.281   -2.602  26.587  1.00 81.08 149 A 1 
ATOM 1170 O OD1 . ASP A 1 149 ? 3.727   -2.479  27.745  1.00 78.64 149 A 1 
ATOM 1171 O OD2 . ASP A 1 149 ? 2.116   -2.982  26.297  1.00 78.82 149 A 1 
ATOM 1172 N N   . PRO A 1 150 ? 7.330   -2.667  24.451  1.00 81.43 150 A 1 
ATOM 1173 C CA  . PRO A 1 150 ? 8.174   -2.870  23.284  1.00 80.31 150 A 1 
ATOM 1174 C C   . PRO A 1 150 ? 7.329   -3.147  22.034  1.00 81.40 150 A 1 
ATOM 1175 O O   . PRO A 1 150 ? 6.192   -3.622  22.105  1.00 78.78 150 A 1 
ATOM 1176 C CB  . PRO A 1 150 ? 9.091   -4.045  23.642  1.00 77.55 150 A 1 
ATOM 1177 C CG  . PRO A 1 150 ? 8.257   -4.854  24.632  1.00 75.82 150 A 1 
ATOM 1178 C CD  . PRO A 1 150 ? 7.477   -3.775  25.383  1.00 78.89 150 A 1 
ATOM 1179 N N   . TYR A 1 151 ? 7.913   -2.894  20.875  1.00 81.41 151 A 1 
ATOM 1180 C CA  . TYR A 1 151 ? 7.277   -3.164  19.590  1.00 81.58 151 A 1 
ATOM 1181 C C   . TYR A 1 151 ? 6.921   -4.650  19.424  1.00 83.36 151 A 1 
ATOM 1182 O O   . TYR A 1 151 ? 7.757   -5.526  19.669  1.00 79.97 151 A 1 
ATOM 1183 C CB  . TYR A 1 151 ? 8.207   -2.701  18.458  1.00 77.13 151 A 1 
ATOM 1184 C CG  . TYR A 1 151 ? 7.683   -3.019  17.071  1.00 70.40 151 A 1 
ATOM 1185 C CD1 . TYR A 1 151 ? 8.069   -4.211  16.417  1.00 64.21 151 A 1 
ATOM 1186 C CD2 . TYR A 1 151 ? 6.771   -2.146  16.452  1.00 62.24 151 A 1 
ATOM 1187 C CE1 . TYR A 1 151 ? 7.531   -4.530  15.150  1.00 54.84 151 A 1 
ATOM 1188 C CE2 . TYR A 1 151 ? 6.229   -2.462  15.189  1.00 55.72 151 A 1 
ATOM 1189 C CZ  . TYR A 1 151 ? 6.607   -3.659  14.536  1.00 54.49 151 A 1 
ATOM 1190 O OH  . TYR A 1 151 ? 6.068   -3.965  13.327  1.00 50.65 151 A 1 
ATOM 1191 N N   . GLY A 1 152 ? 5.711   -4.935  18.947  1.00 83.85 152 A 1 
ATOM 1192 C CA  . GLY A 1 152 ? 5.282   -6.283  18.588  1.00 85.43 152 A 1 
ATOM 1193 C C   . GLY A 1 152 ? 4.863   -7.168  19.767  1.00 88.20 152 A 1 
ATOM 1194 O O   . GLY A 1 152 ? 4.795   -6.727  20.912  1.00 86.02 152 A 1 
ATOM 1195 N N   . LEU A 1 153 ? 4.580   -8.444  19.469  1.00 90.52 153 A 1 
ATOM 1196 C CA  . LEU A 1 153 ? 4.125   -9.441  20.445  1.00 92.48 153 A 1 
ATOM 1197 C C   . LEU A 1 153 ? 5.097   -9.534  21.635  1.00 92.71 153 A 1 
ATOM 1198 O O   . LEU A 1 153 ? 6.298   -9.719  21.443  1.00 91.67 153 A 1 
ATOM 1199 C CB  . LEU A 1 153 ? 3.981   -10.799 19.730  1.00 93.09 153 A 1 
ATOM 1200 C CG  . LEU A 1 153 ? 3.474   -11.954 20.614  1.00 93.57 153 A 1 
ATOM 1201 C CD1 . LEU A 1 153 ? 2.036   -11.730 21.083  1.00 91.04 153 A 1 
ATOM 1202 C CD2 . LEU A 1 153 ? 3.517   -13.269 19.829  1.00 91.74 153 A 1 
ATOM 1203 N N   . SER A 1 154 ? 4.584   -9.438  22.869  1.00 93.21 154 A 1 
ATOM 1204 C CA  . SER A 1 154 ? 5.390   -9.518  24.094  1.00 93.04 154 A 1 
ATOM 1205 C C   . SER A 1 154 ? 5.280   -10.885 24.768  1.00 94.26 154 A 1 
ATOM 1206 O O   . SER A 1 154 ? 4.264   -11.571 24.647  1.00 94.20 154 A 1 
ATOM 1207 C CB  . SER A 1 154 ? 5.026   -8.378  25.057  1.00 91.15 154 A 1 
ATOM 1208 O OG  . SER A 1 154 ? 3.709   -8.524  25.558  1.00 88.55 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? 6.313   -11.277 25.527  1.00 93.90 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? 6.293   -12.500 26.344  1.00 94.89 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? 5.142   -12.481 27.354  1.00 95.87 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? 4.437   -13.475 27.494  1.00 95.50 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? 7.637   -12.665 27.075  1.00 94.09 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? 8.815   -13.061 26.173  1.00 90.76 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? 10.119  -12.999 26.967  1.00 86.84 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? 8.670   -14.486 25.633  1.00 87.50 155 A 1 
ATOM 1217 N N   . GLU A 1 156 ? 4.912   -11.336 27.989  1.00 93.89 156 A 1 
ATOM 1218 C CA  . GLU A 1 156 ? 3.802   -11.132 28.926  1.00 93.74 156 A 1 
ATOM 1219 C C   . GLU A 1 156 ? 2.448   -11.425 28.268  1.00 94.94 156 A 1 
ATOM 1220 O O   . GLU A 1 156 ? 1.651   -12.185 28.812  1.00 94.27 156 A 1 
ATOM 1221 C CB  . GLU A 1 156 ? 3.870   -9.687  29.440  1.00 91.79 156 A 1 
ATOM 1222 C CG  . GLU A 1 156 ? 2.789   -9.360  30.487  1.00 80.18 156 A 1 
ATOM 1223 C CD  . GLU A 1 156 ? 2.841   -7.890  30.944  1.00 75.43 156 A 1 
ATOM 1224 O OE1 . GLU A 1 156 ? 2.211   -7.583  31.973  1.00 66.44 156 A 1 
ATOM 1225 O OE2 . GLU A 1 156 ? 3.485   -7.079  30.247  1.00 65.72 156 A 1 
ATOM 1226 N N   . ALA A 1 157 ? 2.205   -10.909 27.063  1.00 94.45 157 A 1 
ATOM 1227 C CA  . ALA A 1 157 ? 0.956   -11.161 26.346  1.00 94.89 157 A 1 
ATOM 1228 C C   . ALA A 1 157 ? 0.750   -12.650 26.030  1.00 96.21 157 A 1 
ATOM 1229 O O   . ALA A 1 157 ? -0.371  -13.150 26.122  1.00 96.02 157 A 1 
ATOM 1230 C CB  . ALA A 1 157 ? 0.949   -10.329 25.058  1.00 94.30 157 A 1 
ATOM 1231 N N   . VAL A 1 158 ? 1.821   -13.364 25.674  1.00 96.20 158 A 1 
ATOM 1232 C CA  . VAL A 1 158 ? 1.786   -14.810 25.413  1.00 97.04 158 A 1 
ATOM 1233 C C   . VAL A 1 158 ? 1.469   -15.587 26.691  1.00 97.55 158 A 1 
ATOM 1234 O O   . VAL A 1 158 ? 0.594   -16.452 26.675  1.00 97.41 158 A 1 
ATOM 1235 C CB  . VAL A 1 158 ? 3.118   -15.282 24.797  1.00 96.77 158 A 1 
ATOM 1236 C CG1 . VAL A 1 158 ? 3.192   -16.809 24.667  1.00 94.82 158 A 1 
ATOM 1237 C CG2 . VAL A 1 158 ? 3.324   -14.696 23.396  1.00 94.85 158 A 1 
ATOM 1238 N N   . GLU A 1 159 ? 2.151   -15.272 27.789  1.00 97.23 159 A 1 
ATOM 1239 C CA  . GLU A 1 159 ? 1.987   -15.973 29.067  1.00 97.35 159 A 1 
ATOM 1240 C C   . GLU A 1 159 ? 0.599   -15.723 29.674  1.00 97.52 159 A 1 
ATOM 1241 O O   . GLU A 1 159 ? -0.100  -16.687 29.987  1.00 96.79 159 A 1 
ATOM 1242 C CB  . GLU A 1 159 ? 3.132   -15.605 30.025  1.00 96.93 159 A 1 
ATOM 1243 C CG  . GLU A 1 159 ? 4.462   -16.194 29.516  1.00 94.42 159 A 1 
ATOM 1244 C CD  . GLU A 1 159 ? 5.663   -16.010 30.448  1.00 93.87 159 A 1 
ATOM 1245 O OE1 . GLU A 1 159 ? 6.577   -16.882 30.343  1.00 85.91 159 A 1 
ATOM 1246 O OE2 . GLU A 1 159 ? 5.698   -15.056 31.252  1.00 87.70 159 A 1 
ATOM 1247 N N   . GLU A 1 160 ? 0.142   -14.476 29.723  1.00 97.14 160 A 1 
ATOM 1248 C CA  . GLU A 1 160 ? -1.207  -14.120 30.188  1.00 96.72 160 A 1 
ATOM 1249 C C   . GLU A 1 160 ? -2.302  -14.814 29.368  1.00 97.13 160 A 1 
ATOM 1250 O O   . GLU A 1 160 ? -3.308  -15.281 29.907  1.00 95.97 160 A 1 
ATOM 1251 C CB  . GLU A 1 160 ? -1.430  -12.607 30.063  1.00 95.49 160 A 1 
ATOM 1252 C CG  . GLU A 1 160 ? -0.686  -11.754 31.107  1.00 88.19 160 A 1 
ATOM 1253 C CD  . GLU A 1 160 ? -0.989  -10.252 30.945  1.00 87.34 160 A 1 
ATOM 1254 O OE1 . GLU A 1 160 ? -0.807  -9.519  31.940  1.00 77.98 160 A 1 
ATOM 1255 O OE2 . GLU A 1 160 ? -1.438  -9.817  29.852  1.00 80.29 160 A 1 
ATOM 1256 N N   . PHE A 1 161 ? -2.133  -14.886 28.051  1.00 97.04 161 A 1 
ATOM 1257 C CA  . PHE A 1 161 ? -3.114  -15.528 27.182  1.00 97.39 161 A 1 
ATOM 1258 C C   . PHE A 1 161 ? -3.173  -17.043 27.405  1.00 97.73 161 A 1 
ATOM 1259 O O   . PHE A 1 161 ? -4.270  -17.595 27.528  1.00 97.30 161 A 1 
ATOM 1260 C CB  . PHE A 1 161 ? -2.814  -15.167 25.724  1.00 97.43 161 A 1 
ATOM 1261 C CG  . PHE A 1 161 ? -3.826  -15.733 24.756  1.00 97.75 161 A 1 
ATOM 1262 C CD1 . PHE A 1 161 ? -3.430  -16.690 23.807  1.00 96.55 161 A 1 
ATOM 1263 C CD2 . PHE A 1 161 ? -5.167  -15.312 24.812  1.00 96.97 161 A 1 
ATOM 1264 C CE1 . PHE A 1 161 ? -4.369  -17.215 22.907  1.00 96.57 161 A 1 
ATOM 1265 C CE2 . PHE A 1 161 ? -6.109  -15.843 23.915  1.00 96.58 161 A 1 
ATOM 1266 C CZ  . PHE A 1 161 ? -5.708  -16.793 22.961  1.00 97.14 161 A 1 
ATOM 1267 N N   . ALA A 1 162 ? -2.015  -17.697 27.544  1.00 97.44 162 A 1 
ATOM 1268 C CA  . ALA A 1 162 ? -1.928  -19.121 27.862  1.00 97.51 162 A 1 
ATOM 1269 C C   . ALA A 1 162 ? -2.521  -19.451 29.246  1.00 97.51 162 A 1 
ATOM 1270 O O   . ALA A 1 162 ? -3.292  -20.404 29.376  1.00 96.68 162 A 1 
ATOM 1271 C CB  . ALA A 1 162 ? -0.461  -19.548 27.752  1.00 97.29 162 A 1 
ATOM 1272 N N   . GLU A 1 163 ? -2.254  -18.634 30.269  1.00 97.66 163 A 1 
ATOM 1273 C CA  . GLU A 1 163 ? -2.848  -18.773 31.611  1.00 97.47 163 A 1 
ATOM 1274 C C   . GLU A 1 163 ? -4.379  -18.681 31.589  1.00 97.28 163 A 1 
ATOM 1275 O O   . GLU A 1 163 ? -5.072  -19.339 32.371  1.00 95.43 163 A 1 
ATOM 1276 C CB  . GLU A 1 163 ? -2.301  -17.682 32.544  1.00 96.74 163 A 1 
ATOM 1277 C CG  . GLU A 1 163 ? -0.863  -17.955 33.008  1.00 89.14 163 A 1 
ATOM 1278 C CD  . GLU A 1 163 ? -0.329  -16.898 33.990  1.00 87.34 163 A 1 
ATOM 1279 O OE1 . GLU A 1 163 ? 0.821   -17.090 34.454  1.00 79.12 163 A 1 
ATOM 1280 O OE2 . GLU A 1 163 ? -1.091  -15.976 34.362  1.00 80.59 163 A 1 
ATOM 1281 N N   . ASN A 1 164 ? -4.927  -17.915 30.654  1.00 97.29 164 A 1 
ATOM 1282 C CA  . ASN A 1 164 ? -6.363  -17.785 30.428  1.00 96.71 164 A 1 
ATOM 1283 C C   . ASN A 1 164 ? -6.948  -18.871 29.504  1.00 96.73 164 A 1 
ATOM 1284 O O   . ASN A 1 164 ? -8.093  -18.727 29.056  1.00 94.69 164 A 1 
ATOM 1285 C CB  . ASN A 1 164 ? -6.663  -16.350 29.971  1.00 95.88 164 A 1 
ATOM 1286 C CG  . ASN A 1 164 ? -6.571  -15.384 31.133  1.00 91.03 164 A 1 
ATOM 1287 O OD1 . ASN A 1 164 ? -7.340  -15.473 32.082  1.00 81.24 164 A 1 
ATOM 1288 N ND2 . ASN A 1 164 ? -5.663  -14.446 31.103  1.00 79.77 164 A 1 
ATOM 1289 N N   . TYR A 1 165 ? -6.210  -19.961 29.267  1.00 96.65 165 A 1 
ATOM 1290 C CA  . TYR A 1 165 ? -6.587  -21.078 28.386  1.00 96.42 165 A 1 
ATOM 1291 C C   . TYR A 1 165 ? -6.785  -20.669 26.916  1.00 96.33 165 A 1 
ATOM 1292 O O   . TYR A 1 165 ? -7.629  -21.234 26.220  1.00 93.39 165 A 1 
ATOM 1293 C CB  . TYR A 1 165 ? -7.797  -21.848 28.947  1.00 95.69 165 A 1 
ATOM 1294 C CG  . TYR A 1 165 ? -7.689  -22.264 30.396  1.00 94.09 165 A 1 
ATOM 1295 C CD1 . TYR A 1 165 ? -7.035  -23.466 30.731  1.00 87.71 165 A 1 
ATOM 1296 C CD2 . TYR A 1 165 ? -8.240  -21.459 31.409  1.00 88.58 165 A 1 
ATOM 1297 C CE1 . TYR A 1 165 ? -6.940  -23.867 32.075  1.00 86.32 165 A 1 
ATOM 1298 C CE2 . TYR A 1 165 ? -8.143  -21.853 32.757  1.00 86.83 165 A 1 
ATOM 1299 C CZ  . TYR A 1 165 ? -7.496  -23.058 33.088  1.00 88.17 165 A 1 
ATOM 1300 O OH  . TYR A 1 165 ? -7.405  -23.449 34.391  1.00 86.35 165 A 1 
ATOM 1301 N N   . GLY A 1 166 ? -6.044  -19.667 26.460  1.00 96.43 166 A 1 
ATOM 1302 C CA  . GLY A 1 166 ? -5.955  -19.330 25.044  1.00 96.65 166 A 1 
ATOM 1303 C C   . GLY A 1 166 ? -5.045  -20.304 24.296  1.00 97.23 166 A 1 
ATOM 1304 O O   . GLY A 1 166 ? -4.034  -20.746 24.838  1.00 96.08 166 A 1 
ATOM 1305 N N   . THR A 1 167 ? -5.398  -20.621 23.058  1.00 97.49 167 A 1 
ATOM 1306 C CA  . THR A 1 167 ? -4.724  -21.665 22.262  1.00 97.48 167 A 1 
ATOM 1307 C C   . THR A 1 167 ? -4.260  -21.188 20.889  1.00 97.78 167 A 1 
ATOM 1308 O O   . THR A 1 167 ? -3.417  -21.844 20.279  1.00 96.64 167 A 1 
ATOM 1309 C CB  . THR A 1 167 ? -5.648  -22.874 22.072  1.00 96.20 167 A 1 
ATOM 1310 O OG1 . THR A 1 167 ? -6.870  -22.413 21.546  1.00 92.81 167 A 1 
ATOM 1311 C CG2 . THR A 1 167 ? -5.941  -23.592 23.388  1.00 90.51 167 A 1 
ATOM 1312 N N   . LEU A 1 168 ? -4.762  -20.051 20.409  1.00 98.02 168 A 1 
ATOM 1313 C CA  . LEU A 1 168 ? -4.385  -19.490 19.112  1.00 98.26 168 A 1 
ATOM 1314 C C   . LEU A 1 168 ? -4.112  -17.984 19.214  1.00 98.36 168 A 1 
ATOM 1315 O O   . LEU A 1 168 ? -4.984  -17.204 19.597  1.00 97.91 168 A 1 
ATOM 1316 C CB  . LEU A 1 168 ? -5.495  -19.818 18.093  1.00 98.13 168 A 1 
ATOM 1317 C CG  . LEU A 1 168 ? -5.250  -19.258 16.678  1.00 97.78 168 A 1 
ATOM 1318 C CD1 . LEU A 1 168 ? -3.978  -19.803 16.035  1.00 96.57 168 A 1 
ATOM 1319 C CD2 . LEU A 1 168 ? -6.425  -19.622 15.770  1.00 96.63 168 A 1 
ATOM 1320 N N   . ILE A 1 169 ? -2.921  -17.570 18.794  1.00 98.32 169 A 1 
ATOM 1321 C CA  . ILE A 1 169 ? -2.554  -16.164 18.594  1.00 98.30 169 A 1 
ATOM 1322 C C   . ILE A 1 169 ? -2.438  -15.903 17.091  1.00 98.28 169 A 1 
ATOM 1323 O O   . ILE A 1 169 ? -1.798  -16.665 16.364  1.00 97.84 169 A 1 
ATOM 1324 C CB  . ILE A 1 169 ? -1.261  -15.800 19.360  1.00 98.06 169 A 1 
ATOM 1325 C CG1 . ILE A 1 169 ? -1.466  -15.977 20.882  1.00 97.23 169 A 1 
ATOM 1326 C CG2 . ILE A 1 169 ? -0.823  -14.355 19.040  1.00 97.26 169 A 1 
ATOM 1327 C CD1 . ILE A 1 169 ? -0.187  -15.841 21.717  1.00 96.04 169 A 1 
ATOM 1328 N N   . ILE A 1 170 ? -3.015  -14.809 16.626  1.00 98.22 170 A 1 
ATOM 1329 C CA  . ILE A 1 170 ? -2.803  -14.310 15.266  1.00 98.20 170 A 1 
ATOM 1330 C C   . ILE A 1 170 ? -2.174  -12.922 15.368  1.00 97.94 170 A 1 
ATOM 1331 O O   . ILE A 1 170 ? -2.808  -11.983 15.856  1.00 97.34 170 A 1 
ATOM 1332 C CB  . ILE A 1 170 ? -4.100  -14.314 14.428  1.00 98.22 170 A 1 
ATOM 1333 C CG1 . ILE A 1 170 ? -4.839  -15.673 14.523  1.00 97.67 170 A 1 
ATOM 1334 C CG2 . ILE A 1 170 ? -3.740  -13.966 12.973  1.00 97.77 170 A 1 
ATOM 1335 C CD1 . ILE A 1 170 ? -6.164  -15.732 13.758  1.00 96.27 170 A 1 
ATOM 1336 N N   . THR A 1 171 ? -0.919  -12.793 14.939  1.00 97.80 171 A 1 
ATOM 1337 C CA  . THR A 1 171 ? -0.255  -11.484 14.907  1.00 97.58 171 A 1 
ATOM 1338 C C   . THR A 1 171 ? -0.603  -10.753 13.621  1.00 97.43 171 A 1 
ATOM 1339 O O   . THR A 1 171 ? -0.702  -11.371 12.561  1.00 96.68 171 A 1 
ATOM 1340 C CB  . THR A 1 171 ? 1.265   -11.556 15.104  1.00 96.84 171 A 1 
ATOM 1341 O OG1 . THR A 1 171 ? 1.895   -12.127 13.988  1.00 92.72 171 A 1 
ATOM 1342 C CG2 . THR A 1 171 ? 1.670   -12.369 16.331  1.00 92.51 171 A 1 
ATOM 1343 N N   . VAL A 1 172 ? -0.772  -9.440  13.712  1.00 97.19 172 A 1 
ATOM 1344 C CA  . VAL A 1 172 ? -1.034  -8.561  12.571  1.00 96.78 172 A 1 
ATOM 1345 C C   . VAL A 1 172 ? 0.026   -7.472  12.554  1.00 95.85 172 A 1 
ATOM 1346 O O   . VAL A 1 172 ? 0.114   -6.698  13.503  1.00 93.14 172 A 1 
ATOM 1347 C CB  . VAL A 1 172 ? -2.450  -7.960  12.632  1.00 95.93 172 A 1 
ATOM 1348 C CG1 . VAL A 1 172 ? -2.726  -7.121  11.381  1.00 91.85 172 A 1 
ATOM 1349 C CG2 . VAL A 1 172 ? -3.531  -9.042  12.722  1.00 92.72 172 A 1 
ATOM 1350 N N   . ASP A 1 173 ? 0.834   -7.440  11.487  1.00 94.63 173 A 1 
ATOM 1351 C CA  . ASP A 1 173 ? 1.824   -6.385  11.264  1.00 93.82 173 A 1 
ATOM 1352 C C   . ASP A 1 173 ? 2.956   -6.308  12.320  1.00 92.46 173 A 1 
ATOM 1353 O O   . ASP A 1 173 ? 3.542   -5.261  12.548  1.00 86.08 173 A 1 
ATOM 1354 C CB  . ASP A 1 173 ? 1.059   -5.062  11.068  1.00 92.48 173 A 1 
ATOM 1355 C CG  . ASP A 1 173 ? 1.909   -3.949  10.475  1.00 90.67 173 A 1 
ATOM 1356 O OD1 . ASP A 1 173 ? 2.778   -4.302  9.650   1.00 84.46 173 A 1 
ATOM 1357 O OD2 . ASP A 1 173 ? 1.597   -2.779  10.781  1.00 84.50 173 A 1 
ATOM 1358 N N   . CYS A 1 174 ? 3.238   -7.418  13.033  1.00 91.95 174 A 1 
ATOM 1359 C CA  . CYS A 1 174 ? 4.234   -7.372  14.117  1.00 90.12 174 A 1 
ATOM 1360 C C   . CYS A 1 174 ? 4.884   -8.710  14.511  1.00 88.90 174 A 1 
ATOM 1361 O O   . CYS A 1 174 ? 5.577   -8.777  15.530  1.00 78.11 174 A 1 
ATOM 1362 C CB  . CYS A 1 174 ? 3.575   -6.695  15.330  1.00 86.21 174 A 1 
ATOM 1363 S SG  . CYS A 1 174 ? 2.218   -7.708  16.000  1.00 86.09 174 A 1 
ATOM 1364 N N   . GLY A 1 175 ? 4.657   -9.796  13.765  1.00 88.28 175 A 1 
ATOM 1365 C CA  . GLY A 1 175 ? 5.060   -11.140 14.192  1.00 88.91 175 A 1 
ATOM 1366 C C   . GLY A 1 175 ? 6.396   -11.641 13.650  1.00 90.07 175 A 1 
ATOM 1367 O O   . GLY A 1 175 ? 7.086   -12.396 14.339  1.00 85.87 175 A 1 
ATOM 1368 N N   . ILE A 1 176 ? 6.784   -11.238 12.446  1.00 91.62 176 A 1 
ATOM 1369 C CA  . ILE A 1 176 ? 7.886   -11.873 11.689  1.00 91.08 176 A 1 
ATOM 1370 C C   . ILE A 1 176 ? 9.255   -11.793 12.387  1.00 90.44 176 A 1 
ATOM 1371 O O   . ILE A 1 176 ? 10.110  -12.652 12.186  1.00 87.62 176 A 1 
ATOM 1372 C CB  . ILE A 1 176 ? 7.928   -11.293 10.254  1.00 89.29 176 A 1 
ATOM 1373 C CG1 . ILE A 1 176 ? 8.756   -12.134 9.263   1.00 83.21 176 A 1 
ATOM 1374 C CG2 . ILE A 1 176 ? 8.467   -9.850  10.240  1.00 82.72 176 A 1 
ATOM 1375 C CD1 . ILE A 1 176 ? 8.160   -13.510 8.983   1.00 76.49 176 A 1 
ATOM 1376 N N   . SER A 1 177 ? 9.455   -10.803 13.259  1.00 90.06 177 A 1 
ATOM 1377 C CA  . SER A 1 177 ? 10.691  -10.614 14.032  1.00 88.90 177 A 1 
ATOM 1378 C C   . SER A 1 177 ? 10.630  -11.167 15.467  1.00 89.66 177 A 1 
ATOM 1379 O O   . SER A 1 177 ? 11.650  -11.180 16.158  1.00 87.72 177 A 1 
ATOM 1380 C CB  . SER A 1 177 ? 11.060  -9.124  14.026  1.00 85.76 177 A 1 
ATOM 1381 O OG  . SER A 1 177 ? 10.041  -8.361  14.640  1.00 77.86 177 A 1 
ATOM 1382 N N   . ARG A 1 178 ? 9.471   -11.660 15.951  1.00 91.23 178 A 1 
ATOM 1383 C CA  . ARG A 1 178 ? 9.248   -12.036 17.361  1.00 92.76 178 A 1 
ATOM 1384 C C   . ARG A 1 178 ? 9.571   -13.507 17.648  1.00 94.49 178 A 1 
ATOM 1385 O O   . ARG A 1 178 ? 8.736   -14.286 18.103  1.00 93.54 178 A 1 
ATOM 1386 C CB  . ARG A 1 178 ? 7.835   -11.625 17.809  1.00 91.81 178 A 1 
ATOM 1387 C CG  . ARG A 1 178 ? 7.510   -10.140 17.597  1.00 89.06 178 A 1 
ATOM 1388 C CD  . ARG A 1 178 ? 8.518   -9.163  18.239  1.00 85.37 178 A 1 
ATOM 1389 N NE  . ARG A 1 178 ? 8.512   -9.207  19.715  1.00 79.62 178 A 1 
ATOM 1390 C CZ  . ARG A 1 178 ? 9.178   -8.384  20.510  1.00 75.49 178 A 1 
ATOM 1391 N NH1 . ARG A 1 178 ? 9.998   -7.493  20.054  1.00 68.02 178 A 1 
ATOM 1392 N NH2 . ARG A 1 178 ? 9.016   -8.435  21.794  1.00 65.79 178 A 1 
ATOM 1393 N N   . ILE A 1 179 ? 10.816  -13.910 17.396  1.00 93.64 179 A 1 
ATOM 1394 C CA  . ILE A 1 179 ? 11.277  -15.309 17.482  1.00 94.54 179 A 1 
ATOM 1395 C C   . ILE A 1 179 ? 11.122  -15.880 18.896  1.00 95.73 179 A 1 
ATOM 1396 O O   . ILE A 1 179 ? 10.653  -17.008 19.058  1.00 95.55 179 A 1 
ATOM 1397 C CB  . ILE A 1 179 ? 12.744  -15.417 16.995  1.00 93.44 179 A 1 
ATOM 1398 C CG1 . ILE A 1 179 ? 12.855  -14.981 15.515  1.00 90.61 179 A 1 
ATOM 1399 C CG2 . ILE A 1 179 ? 13.283  -16.853 17.176  1.00 90.17 179 A 1 
ATOM 1400 C CD1 . ILE A 1 179 ? 14.289  -14.882 14.992  1.00 82.43 179 A 1 
ATOM 1401 N N   . ALA A 1 180 ? 11.526  -15.130 19.934  1.00 94.50 180 A 1 
ATOM 1402 C CA  . ALA A 1 180 ? 11.511  -15.599 21.319  1.00 94.76 180 A 1 
ATOM 1403 C C   . ALA A 1 180 ? 10.078  -15.791 21.841  1.00 96.16 180 A 1 
ATOM 1404 O O   . ALA A 1 180 ? 9.778   -16.808 22.464  1.00 96.03 180 A 1 
ATOM 1405 C CB  . ALA A 1 180 ? 12.304  -14.606 22.178  1.00 93.37 180 A 1 
ATOM 1406 N N   . GLU A 1 181 ? 9.191   -14.857 21.538  1.00 95.68 181 A 1 
ATOM 1407 C CA  . GLU A 1 181 ? 7.791   -14.858 21.956  1.00 96.09 181 A 1 
ATOM 1408 C C   . GLU A 1 181 ? 7.014   -15.989 21.283  1.00 97.12 181 A 1 
ATOM 1409 O O   . GLU A 1 181 ? 6.293   -16.732 21.951  1.00 96.99 181 A 1 
ATOM 1410 C CB  . GLU A 1 181 ? 7.149   -13.506 21.616  1.00 95.05 181 A 1 
ATOM 1411 C CG  . GLU A 1 181 ? 7.771   -12.315 22.359  1.00 92.00 181 A 1 
ATOM 1412 C CD  . GLU A 1 181 ? 9.120   -11.818 21.808  1.00 91.42 181 A 1 
ATOM 1413 O OE1 . GLU A 1 181 ? 9.693   -10.913 22.448  1.00 83.87 181 A 1 
ATOM 1414 O OE2 . GLU A 1 181 ? 9.586   -12.272 20.743  1.00 85.46 181 A 1 
ATOM 1415 N N   . ILE A 1 182 ? 7.208   -16.176 19.986  1.00 96.63 182 A 1 
ATOM 1416 C CA  . ILE A 1 182 ? 6.555   -17.254 19.236  1.00 97.34 182 A 1 
ATOM 1417 C C   . ILE A 1 182 ? 7.079   -18.622 19.674  1.00 97.72 182 A 1 
ATOM 1418 O O   . ILE A 1 182 ? 6.310   -19.568 19.830  1.00 97.41 182 A 1 
ATOM 1419 C CB  . ILE A 1 182 ? 6.707   -17.002 17.721  1.00 97.13 182 A 1 
ATOM 1420 C CG1 . ILE A 1 182 ? 5.895   -15.737 17.347  1.00 95.93 182 A 1 
ATOM 1421 C CG2 . ILE A 1 182 ? 6.232   -18.221 16.918  1.00 96.27 182 A 1 
ATOM 1422 C CD1 . ILE A 1 182 ? 6.063   -15.274 15.900  1.00 92.64 182 A 1 
ATOM 1423 N N   . LYS A 1 183 ? 8.380   -18.732 19.957  1.00 97.11 183 A 1 
ATOM 1424 C CA  . LYS A 1 183 ? 8.935   -19.948 20.558  1.00 97.30 183 A 1 
ATOM 1425 C C   . LYS A 1 183 ? 8.302   -20.234 21.924  1.00 97.58 183 A 1 
ATOM 1426 O O   . LYS A 1 183 ? 7.928   -21.372 22.188  1.00 97.38 183 A 1 
ATOM 1427 C CB  . LYS A 1 183 ? 10.458  -19.816 20.651  1.00 97.13 183 A 1 
ATOM 1428 C CG  . LYS A 1 183 ? 11.079  -21.108 21.184  1.00 93.83 183 A 1 
ATOM 1429 C CD  . LYS A 1 183 ? 12.583  -20.942 21.358  1.00 90.05 183 A 1 
ATOM 1430 C CE  . LYS A 1 183 ? 13.102  -22.206 22.022  1.00 81.22 183 A 1 
ATOM 1431 N NZ  . LYS A 1 183 ? 14.507  -22.040 22.449  1.00 72.73 183 A 1 
ATOM 1432 N N   . ARG A 1 184 ? 8.148   -19.203 22.766  1.00 97.22 184 A 1 
ATOM 1433 C CA  . ARG A 1 184 ? 7.506   -19.322 24.080  1.00 97.63 184 A 1 
ATOM 1434 C C   . ARG A 1 184 ? 6.048   -19.752 23.968  1.00 97.88 184 A 1 
ATOM 1435 O O   . ARG A 1 184 ? 5.624   -20.608 24.737  1.00 97.57 184 A 1 
ATOM 1436 C CB  . ARG A 1 184 ? 7.661   -17.985 24.830  1.00 97.57 184 A 1 
ATOM 1437 C CG  . ARG A 1 184 ? 7.082   -17.997 26.249  1.00 96.38 184 A 1 
ATOM 1438 C CD  . ARG A 1 184 ? 7.729   -19.093 27.099  1.00 94.99 184 A 1 
ATOM 1439 N NE  . ARG A 1 184 ? 7.276   -19.012 28.483  1.00 92.62 184 A 1 
ATOM 1440 C CZ  . ARG A 1 184 ? 7.230   -19.988 29.348  1.00 92.17 184 A 1 
ATOM 1441 N NH1 . ARG A 1 184 ? 7.642   -21.199 29.057  1.00 83.67 184 A 1 
ATOM 1442 N NH2 . ARG A 1 184 ? 6.746   -19.734 30.529  1.00 85.25 184 A 1 
ATOM 1443 N N   . ALA A 1 185 ? 5.311   -19.234 22.992  1.00 97.60 185 A 1 
ATOM 1444 C CA  . ALA A 1 185 ? 3.946   -19.676 22.702  1.00 97.66 185 A 1 
ATOM 1445 C C   . ALA A 1 185 ? 3.895   -21.187 22.409  1.00 97.80 185 A 1 
ATOM 1446 O O   . ALA A 1 185 ? 3.122   -21.908 23.034  1.00 97.43 185 A 1 
ATOM 1447 C CB  . ALA A 1 185 ? 3.399   -18.843 21.536  1.00 97.42 185 A 1 
ATOM 1448 N N   . GLY A 1 186 ? 4.796   -21.685 21.561  1.00 97.51 186 A 1 
ATOM 1449 C CA  . GLY A 1 186 ? 4.901   -23.117 21.268  1.00 97.43 186 A 1 
ATOM 1450 C C   . GLY A 1 186 ? 5.216   -23.973 22.503  1.00 97.72 186 A 1 
ATOM 1451 O O   . GLY A 1 186 ? 4.640   -25.044 22.677  1.00 97.05 186 A 1 
ATOM 1452 N N   . GLU A 1 187 ? 6.079   -23.495 23.422  1.00 97.81 187 A 1 
ATOM 1453 C CA  . GLU A 1 187 ? 6.367   -24.171 24.704  1.00 97.84 187 A 1 
ATOM 1454 C C   . GLU A 1 187 ? 5.130   -24.262 25.615  1.00 97.87 187 A 1 
ATOM 1455 O O   . GLU A 1 187 ? 5.024   -25.190 26.419  1.00 96.60 187 A 1 
ATOM 1456 C CB  . GLU A 1 187 ? 7.483   -23.426 25.457  1.00 97.43 187 A 1 
ATOM 1457 C CG  . GLU A 1 187 ? 8.869   -23.538 24.800  1.00 95.26 187 A 1 
ATOM 1458 C CD  . GLU A 1 187 ? 9.926   -22.613 25.429  1.00 95.24 187 A 1 
ATOM 1459 O OE1 . GLU A 1 187 ? 11.081  -22.635 24.930  1.00 89.02 187 A 1 
ATOM 1460 O OE2 . GLU A 1 187 ? 9.620   -21.895 26.412  1.00 90.46 187 A 1 
ATOM 1461 N N   . LEU A 1 188 ? 4.201   -23.322 25.484  1.00 97.60 188 A 1 
ATOM 1462 C CA  . LEU A 1 188 ? 2.932   -23.263 26.214  1.00 97.55 188 A 1 
ATOM 1463 C C   . LEU A 1 188 ? 1.765   -23.922 25.455  1.00 97.59 188 A 1 
ATOM 1464 O O   . LEU A 1 188 ? 0.630   -23.839 25.905  1.00 96.27 188 A 1 
ATOM 1465 C CB  . LEU A 1 188 ? 2.638   -21.793 26.574  1.00 97.48 188 A 1 
ATOM 1466 C CG  . LEU A 1 188 ? 3.662   -21.151 27.529  1.00 96.92 188 A 1 
ATOM 1467 C CD1 . LEU A 1 188 ? 3.351   -19.668 27.690  1.00 94.86 188 A 1 
ATOM 1468 C CD2 . LEU A 1 188 ? 3.643   -21.803 28.914  1.00 95.27 188 A 1 
ATOM 1469 N N   . SER A 1 189 ? 2.043   -24.598 24.335  1.00 97.80 189 A 1 
ATOM 1470 C CA  . SER A 1 189 ? 1.029   -25.210 23.463  1.00 97.47 189 A 1 
ATOM 1471 C C   . SER A 1 189 ? 0.020   -24.211 22.879  1.00 97.47 189 A 1 
ATOM 1472 O O   . SER A 1 189 ? -1.144  -24.553 22.673  1.00 95.72 189 A 1 
ATOM 1473 C CB  . SER A 1 189 ? 0.339   -26.397 24.151  1.00 96.78 189 A 1 
ATOM 1474 O OG  . SER A 1 189 ? 1.305   -27.305 24.655  1.00 91.73 189 A 1 
ATOM 1475 N N   . VAL A 1 190 ? 0.469   -22.991 22.622  1.00 97.92 190 A 1 
ATOM 1476 C CA  . VAL A 1 190 ? -0.298  -21.957 21.921  1.00 98.12 190 A 1 
ATOM 1477 C C   . VAL A 1 190 ? 0.201   -21.866 20.482  1.00 98.12 190 A 1 
ATOM 1478 O O   . VAL A 1 190 ? 1.370   -21.556 20.243  1.00 97.31 190 A 1 
ATOM 1479 C CB  . VAL A 1 190 ? -0.195  -20.598 22.634  1.00 97.76 190 A 1 
ATOM 1480 C CG1 . VAL A 1 190 ? -1.016  -19.520 21.917  1.00 96.20 190 A 1 
ATOM 1481 C CG2 . VAL A 1 190 ? -0.682  -20.675 24.084  1.00 96.09 190 A 1 
ATOM 1482 N N   . ASP A 1 191 ? -0.672  -22.111 19.526  1.00 98.12 191 A 1 
ATOM 1483 C CA  . ASP A 1 191 ? -0.360  -21.951 18.109  1.00 98.09 191 A 1 
ATOM 1484 C C   . ASP A 1 191 ? -0.264  -20.467 17.736  1.00 98.20 191 A 1 
ATOM 1485 O O   . ASP A 1 191 ? -1.040  -19.636 18.210  1.00 97.63 191 A 1 
ATOM 1486 C CB  . ASP A 1 191 ? -1.416  -22.638 17.238  1.00 97.64 191 A 1 
ATOM 1487 C CG  . ASP A 1 191 ? -1.357  -24.164 17.259  1.00 96.59 191 A 1 
ATOM 1488 O OD1 . ASP A 1 191 ? -0.253  -24.719 17.462  1.00 93.50 191 A 1 
ATOM 1489 O OD2 . ASP A 1 191 ? -2.422  -24.762 16.978  1.00 93.13 191 A 1 
ATOM 1490 N N   . VAL A 1 192 ? 0.658   -20.137 16.846  1.00 97.79 192 A 1 
ATOM 1491 C CA  . VAL A 1 192 ? 0.802   -18.769 16.337  1.00 97.79 192 A 1 
ATOM 1492 C C   . VAL A 1 192 ? 0.710   -18.754 14.817  1.00 97.57 192 A 1 
ATOM 1493 O O   . VAL A 1 192 ? 1.485   -19.421 14.127  1.00 96.87 192 A 1 
ATOM 1494 C CB  . VAL A 1 192 ? 2.090   -18.082 16.827  1.00 97.49 192 A 1 
ATOM 1495 C CG1 . VAL A 1 192 ? 2.095   -16.598 16.420  1.00 96.19 192 A 1 
ATOM 1496 C CG2 . VAL A 1 192 ? 2.229   -18.146 18.355  1.00 96.16 192 A 1 
ATOM 1497 N N   . ILE A 1 193 ? -0.218  -17.943 14.300  1.00 97.93 193 A 1 
ATOM 1498 C CA  . ILE A 1 193 ? -0.287  -17.545 12.894  1.00 97.93 193 A 1 
ATOM 1499 C C   . ILE A 1 193 ? 0.268   -16.124 12.793  1.00 97.73 193 A 1 
ATOM 1500 O O   . ILE A 1 193 ? -0.237  -15.208 13.438  1.00 97.19 193 A 1 
ATOM 1501 C CB  . ILE A 1 193 ? -1.730  -17.651 12.347  1.00 97.93 193 A 1 
ATOM 1502 C CG1 . ILE A 1 193 ? -2.236  -19.110 12.412  1.00 97.46 193 A 1 
ATOM 1503 C CG2 . ILE A 1 193 ? -1.801  -17.110 10.905  1.00 97.54 193 A 1 
ATOM 1504 C CD1 . ILE A 1 193 ? -3.733  -19.264 12.113  1.00 96.43 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? 1.292   -15.934 11.980  1.00 97.63 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? 1.860   -14.614 11.692  1.00 97.38 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? 1.264   -14.094 10.392  1.00 97.23 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? 1.393   -14.748 9.358   1.00 96.64 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? 3.400   -14.684 11.629  1.00 96.76 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? 4.016   -13.342 11.215  1.00 95.27 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? 3.992   -15.076 12.994  1.00 95.38 194 A 1 
ATOM 1512 N N   . THR A 1 195 ? 0.638   -12.921 10.428  1.00 97.19 195 A 1 
ATOM 1513 C CA  . THR A 1 195 ? 0.311   -12.140 9.229   1.00 97.07 195 A 1 
ATOM 1514 C C   . THR A 1 195 ? 1.127   -10.857 9.252   1.00 96.39 195 A 1 
ATOM 1515 O O   . THR A 1 195 ? 0.914   -10.006 10.110  1.00 94.86 195 A 1 
ATOM 1516 C CB  . THR A 1 195 ? -1.191  -11.853 9.066   1.00 96.89 195 A 1 
ATOM 1517 O OG1 . THR A 1 195 ? -1.695  -10.971 10.024  1.00 92.29 195 A 1 
ATOM 1518 C CG2 . THR A 1 195 ? -2.054  -13.116 9.149   1.00 92.59 195 A 1 
ATOM 1519 N N   . ASP A 1 196 ? 2.074   -10.744 8.329   1.00 96.17 196 A 1 
ATOM 1520 C CA  . ASP A 1 196 ? 3.044   -9.647  8.324   1.00 95.76 196 A 1 
ATOM 1521 C C   . ASP A 1 196 ? 3.410   -9.251  6.884   1.00 95.62 196 A 1 
ATOM 1522 O O   . ASP A 1 196 ? 3.039   -9.933  5.921   1.00 93.19 196 A 1 
ATOM 1523 C CB  . ASP A 1 196 ? 4.271   -10.081 9.151   1.00 94.30 196 A 1 
ATOM 1524 C CG  . ASP A 1 196 ? 4.981   -8.921  9.858   1.00 91.91 196 A 1 
ATOM 1525 O OD1 . ASP A 1 196 ? 4.993   -7.815  9.290   1.00 87.77 196 A 1 
ATOM 1526 O OD2 . ASP A 1 196 ? 5.502   -9.158  10.972  1.00 86.47 196 A 1 
ATOM 1527 N N   . HIS A 1 197 ? 4.113   -8.147  6.729   1.00 94.38 197 A 1 
ATOM 1528 C CA  . HIS A 1 197 ? 4.611   -7.640  5.451   1.00 93.53 197 A 1 
ATOM 1529 C C   . HIS A 1 197 ? 6.023   -7.037  5.553   1.00 92.71 197 A 1 
ATOM 1530 O O   . HIS A 1 197 ? 6.561   -6.519  4.572   1.00 89.29 197 A 1 
ATOM 1531 C CB  . HIS A 1 197 ? 3.599   -6.639  4.890   1.00 92.49 197 A 1 
ATOM 1532 C CG  . HIS A 1 197 ? 3.725   -5.268  5.504   1.00 91.86 197 A 1 
ATOM 1533 N ND1 . HIS A 1 197 ? 3.826   -4.089  4.801   1.00 85.22 197 A 1 
ATOM 1534 C CD2 . HIS A 1 197 ? 3.845   -4.971  6.833   1.00 86.73 197 A 1 
ATOM 1535 C CE1 . HIS A 1 197 ? 4.003   -3.104  5.697   1.00 86.49 197 A 1 
ATOM 1536 N NE2 . HIS A 1 197 ? 4.025   -3.596  6.942   1.00 88.28 197 A 1 
ATOM 1537 N N   . HIS A 1 198 ? 6.643   -7.093  6.728   1.00 92.73 198 A 1 
ATOM 1538 C CA  . HIS A 1 198 ? 8.022   -6.676  6.956   1.00 91.26 198 A 1 
ATOM 1539 C C   . HIS A 1 198 ? 9.014   -7.625  6.281   1.00 91.08 198 A 1 
ATOM 1540 O O   . HIS A 1 198 ? 8.702   -8.771  5.968   1.00 89.33 198 A 1 
ATOM 1541 C CB  . HIS A 1 198 ? 8.282   -6.540  8.459   1.00 89.51 198 A 1 
ATOM 1542 C CG  . HIS A 1 198 ? 7.513   -5.390  9.061   1.00 87.36 198 A 1 
ATOM 1543 N ND1 . HIS A 1 198 ? 6.330   -5.473  9.739   1.00 77.79 198 A 1 
ATOM 1544 C CD2 . HIS A 1 198 ? 7.856   -4.069  8.986   1.00 77.87 198 A 1 
ATOM 1545 C CE1 . HIS A 1 198 ? 5.953   -4.227  10.069  1.00 78.36 198 A 1 
ATOM 1546 N NE2 . HIS A 1 198 ? 6.856   -3.333  9.634   1.00 79.83 198 A 1 
ATOM 1547 N N   . GLU A 1 199 ? 10.230  -7.147  6.029   1.00 89.41 199 A 1 
ATOM 1548 C CA  . GLU A 1 199 ? 11.259  -7.988  5.408   1.00 87.73 199 A 1 
ATOM 1549 C C   . GLU A 1 199 ? 11.619  -9.154  6.346   1.00 87.23 199 A 1 
ATOM 1550 O O   . GLU A 1 199 ? 12.024  -8.906  7.488   1.00 85.42 199 A 1 
ATOM 1551 C CB  . GLU A 1 199 ? 12.492  -7.153  5.030   1.00 85.57 199 A 1 
ATOM 1552 C CG  . GLU A 1 199 ? 13.497  -7.910  4.135   1.00 79.07 199 A 1 
ATOM 1553 C CD  . GLU A 1 199 ? 12.964  -8.272  2.734   1.00 77.59 199 A 1 
ATOM 1554 O OE1 . GLU A 1 199 ? 13.372  -9.330  2.196   1.00 69.75 199 A 1 
ATOM 1555 O OE2 . GLU A 1 199 ? 12.172  -7.487  2.166   1.00 69.92 199 A 1 
ATOM 1556 N N   . PRO A 1 200 ? 11.493  -10.420 5.902   1.00 89.74 200 A 1 
ATOM 1557 C CA  . PRO A 1 200 ? 11.839  -11.568 6.724   1.00 88.85 200 A 1 
ATOM 1558 C C   . PRO A 1 200 ? 13.321  -11.566 7.093   1.00 87.76 200 A 1 
ATOM 1559 O O   . PRO A 1 200 ? 14.190  -11.376 6.241   1.00 84.77 200 A 1 
ATOM 1560 C CB  . PRO A 1 200 ? 11.459  -12.810 5.911   1.00 87.53 200 A 1 
ATOM 1561 C CG  . PRO A 1 200 ? 10.401  -12.288 4.940   1.00 85.73 200 A 1 
ATOM 1562 C CD  . PRO A 1 200 ? 10.873  -10.864 4.663   1.00 88.64 200 A 1 
ATOM 1563 N N   . GLN A 1 201 ? 13.620  -11.834 8.362   1.00 88.17 201 A 1 
ATOM 1564 C CA  . GLN A 1 201 ? 14.989  -12.028 8.831   1.00 87.05 201 A 1 
ATOM 1565 C C   . GLN A 1 201 ? 15.571  -13.357 8.316   1.00 88.84 201 A 1 
ATOM 1566 O O   . GLN A 1 201 ? 14.846  -14.240 7.854   1.00 86.98 201 A 1 
ATOM 1567 C CB  . GLN A 1 201 ? 15.028  -11.935 10.367  1.00 82.72 201 A 1 
ATOM 1568 C CG  . GLN A 1 201 ? 14.607  -10.543 10.870  1.00 74.94 201 A 1 
ATOM 1569 C CD  . GLN A 1 201 ? 14.783  -10.365 12.380  1.00 69.30 201 A 1 
ATOM 1570 O OE1 . GLN A 1 201 ? 15.104  -11.272 13.132  1.00 61.94 201 A 1 
ATOM 1571 N NE2 . GLN A 1 201 ? 14.591  -9.169  12.890  1.00 57.16 201 A 1 
ATOM 1572 N N   . GLU A 1 202 ? 16.892  -13.527 8.427   1.00 85.82 202 A 1 
ATOM 1573 C CA  . GLU A 1 202 ? 17.561  -14.781 8.043   1.00 87.39 202 A 1 
ATOM 1574 C C   . GLU A 1 202 ? 17.003  -15.984 8.822   1.00 88.85 202 A 1 
ATOM 1575 O O   . GLU A 1 202 ? 16.814  -17.068 8.262   1.00 86.37 202 A 1 
ATOM 1576 C CB  . GLU A 1 202 ? 19.074  -14.622 8.265   1.00 85.59 202 A 1 
ATOM 1577 C CG  . GLU A 1 202 ? 19.877  -15.824 7.737   1.00 76.68 202 A 1 
ATOM 1578 C CD  . GLU A 1 202 ? 21.400  -15.651 7.851   1.00 70.81 202 A 1 
ATOM 1579 O OE1 . GLU A 1 202 ? 22.115  -16.513 7.284   1.00 63.56 202 A 1 
ATOM 1580 O OE2 . GLU A 1 202 ? 21.855  -14.678 8.480   1.00 63.05 202 A 1 
ATOM 1581 N N   . GLN A 1 203 ? 16.684  -15.777 10.106  1.00 90.31 203 A 1 
ATOM 1582 C CA  . GLN A 1 203 ? 15.989  -16.742 10.945  1.00 91.38 203 A 1 
ATOM 1583 C C   . GLN A 1 203 ? 14.509  -16.366 11.072  1.00 91.92 203 A 1 
ATOM 1584 O O   . GLN A 1 203 ? 14.177  -15.313 11.615  1.00 90.20 203 A 1 
ATOM 1585 C CB  . GLN A 1 203 ? 16.684  -16.834 12.310  1.00 90.80 203 A 1 
ATOM 1586 C CG  . GLN A 1 203 ? 16.058  -17.940 13.167  1.00 83.52 203 A 1 
ATOM 1587 C CD  . GLN A 1 203 ? 16.731  -18.129 14.525  1.00 80.25 203 A 1 
ATOM 1588 O OE1 . GLN A 1 203 ? 17.691  -17.483 14.912  1.00 74.44 203 A 1 
ATOM 1589 N NE2 . GLN A 1 203 ? 16.242  -19.056 15.319  1.00 71.89 203 A 1 
ATOM 1590 N N   . LEU A 1 204 ? 13.628  -17.257 10.636  1.00 92.70 204 A 1 
ATOM 1591 C CA  . LEU A 1 204 ? 12.182  -17.112 10.811  1.00 93.57 204 A 1 
ATOM 1592 C C   . LEU A 1 204 ? 11.730  -17.603 12.199  1.00 94.54 204 A 1 
ATOM 1593 O O   . LEU A 1 204 ? 12.325  -18.542 12.741  1.00 93.82 204 A 1 
ATOM 1594 C CB  . LEU A 1 204 ? 11.439  -17.858 9.690   1.00 92.54 204 A 1 
ATOM 1595 C CG  . LEU A 1 204 ? 11.714  -17.326 8.272   1.00 90.89 204 A 1 
ATOM 1596 C CD1 . LEU A 1 204 ? 10.938  -18.175 7.267   1.00 87.39 204 A 1 
ATOM 1597 C CD2 . LEU A 1 204 ? 11.295  -15.866 8.095   1.00 86.90 204 A 1 
ATOM 1598 N N   . PRO A 1 205 ? 10.671  -17.009 12.785  1.00 94.41 205 A 1 
ATOM 1599 C CA  . PRO A 1 205 ? 10.090  -17.503 14.024  1.00 94.89 205 A 1 
ATOM 1600 C C   . PRO A 1 205 ? 9.447   -18.887 13.815  1.00 95.52 205 A 1 
ATOM 1601 O O   . PRO A 1 205 ? 8.919   -19.166 12.738  1.00 95.08 205 A 1 
ATOM 1602 C CB  . PRO A 1 205 ? 9.070   -16.439 14.437  1.00 94.21 205 A 1 
ATOM 1603 C CG  . PRO A 1 205 ? 8.625   -15.834 13.109  1.00 92.79 205 A 1 
ATOM 1604 C CD  . PRO A 1 205 ? 9.894   -15.888 12.266  1.00 94.36 205 A 1 
ATOM 1605 N N   . PRO A 1 206 ? 9.440   -19.760 14.841  1.00 95.17 206 A 1 
ATOM 1606 C CA  . PRO A 1 206 ? 8.838   -21.091 14.763  1.00 95.62 206 A 1 
ATOM 1607 C C   . PRO A 1 206 ? 7.305   -21.032 14.906  1.00 95.96 206 A 1 
ATOM 1608 O O   . PRO A 1 206 ? 6.725   -21.685 15.772  1.00 94.96 206 A 1 
ATOM 1609 C CB  . PRO A 1 206 ? 9.548   -21.893 15.865  1.00 95.43 206 A 1 
ATOM 1610 C CG  . PRO A 1 206 ? 9.764   -20.837 16.948  1.00 94.52 206 A 1 
ATOM 1611 C CD  . PRO A 1 206 ? 10.077  -19.575 16.146  1.00 95.81 206 A 1 
ATOM 1612 N N   . ALA A 1 207 ? 6.649   -20.213 14.097  1.00 95.83 207 A 1 
ATOM 1613 C CA  . ALA A 1 207 ? 5.199   -20.109 14.019  1.00 96.13 207 A 1 
ATOM 1614 C C   . ALA A 1 207 ? 4.597   -21.341 13.329  1.00 96.29 207 A 1 
ATOM 1615 O O   . ALA A 1 207 ? 5.256   -21.977 12.505  1.00 95.32 207 A 1 
ATOM 1616 C CB  . ALA A 1 207 ? 4.837   -18.814 13.280  1.00 95.90 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 3.341   -21.640 13.624  1.00 96.75 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 2.592   -22.663 12.894  1.00 96.39 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 2.511   -22.300 11.405  1.00 95.97 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 2.776   -23.135 10.542  1.00 94.83 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 1.188   -22.786 13.516  1.00 96.43 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 0.295   -23.820 12.801  1.00 94.72 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 0.768   -25.250 13.063  1.00 90.51 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? -1.143  -23.688 13.282  1.00 91.14 208 A 1 
ATOM 1625 N N   . VAL A 1 209 ? 2.176   -21.038 11.130  1.00 95.93 209 A 1 
ATOM 1626 C CA  . VAL A 1 209 ? 2.064   -20.492 9.774   1.00 95.82 209 A 1 
ATOM 1627 C C   . VAL A 1 209 ? 2.577   -19.051 9.754   1.00 96.11 209 A 1 
ATOM 1628 O O   . VAL A 1 209 ? 2.304   -18.275 10.666  1.00 95.30 209 A 1 
ATOM 1629 C CB  . VAL A 1 209 ? 0.609   -20.539 9.272   1.00 94.50 209 A 1 
ATOM 1630 C CG1 . VAL A 1 209 ? 0.498   -20.014 7.838   1.00 88.57 209 A 1 
ATOM 1631 C CG2 . VAL A 1 209 ? 0.030   -21.958 9.281   1.00 88.81 209 A 1 
ATOM 1632 N N   . ILE A 1 210 ? 3.267   -18.694 8.678   1.00 96.13 210 A 1 
ATOM 1633 C CA  . ILE A 1 210 ? 3.661   -17.315 8.381   1.00 95.74 210 A 1 
ATOM 1634 C C   . ILE A 1 210 ? 3.093   -16.934 7.011   1.00 95.50 210 A 1 
ATOM 1635 O O   . ILE A 1 210 ? 3.447   -17.546 5.999   1.00 94.56 210 A 1 
ATOM 1636 C CB  . ILE A 1 210 ? 5.192   -17.131 8.438   1.00 95.19 210 A 1 
ATOM 1637 C CG1 . ILE A 1 210 ? 5.787   -17.637 9.774   1.00 94.18 210 A 1 
ATOM 1638 C CG2 . ILE A 1 210 ? 5.531   -15.646 8.218   1.00 94.23 210 A 1 
ATOM 1639 C CD1 . ILE A 1 210 ? 7.321   -17.615 9.825   1.00 91.93 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? 2.234   -15.930 6.989   1.00 96.18 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? 1.671   -15.332 5.777   1.00 96.44 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? 2.334   -13.975 5.581   1.00 96.37 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? 1.990   -13.011 6.258   1.00 95.76 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? 0.134   -15.210 5.866   1.00 96.31 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? -0.532  -16.562 6.202   1.00 94.36 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? -0.411  -14.658 4.539   1.00 94.21 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? -2.037  -16.437 6.447   1.00 85.58 211 A 1 
ATOM 1648 N N   . ASP A 1 212 ? 3.287   -13.921 4.661   1.00 95.54 212 A 1 
ATOM 1649 C CA  . ASP A 1 212 ? 4.012   -12.702 4.305   1.00 95.54 212 A 1 
ATOM 1650 C C   . ASP A 1 212 ? 4.320   -12.734 2.796   1.00 95.40 212 A 1 
ATOM 1651 O O   . ASP A 1 212 ? 4.891   -13.716 2.307   1.00 94.55 212 A 1 
ATOM 1652 C CB  . ASP A 1 212 ? 5.278   -12.601 5.173   1.00 94.95 212 A 1 
ATOM 1653 C CG  . ASP A 1 212 ? 6.071   -11.301 4.972   1.00 94.07 212 A 1 
ATOM 1654 O OD1 . ASP A 1 212 ? 6.175   -10.853 3.807   1.00 90.32 212 A 1 
ATOM 1655 O OD2 . ASP A 1 212 ? 6.616   -10.791 5.965   1.00 89.43 212 A 1 
ATOM 1656 N N   . PRO A 1 213 ? 3.944   -11.694 2.032   1.00 95.56 213 A 1 
ATOM 1657 C CA  . PRO A 1 213 ? 4.166   -11.651 0.587   1.00 95.32 213 A 1 
ATOM 1658 C C   . PRO A 1 213 ? 5.651   -11.580 0.189   1.00 94.13 213 A 1 
ATOM 1659 O O   . PRO A 1 213 ? 5.980   -11.794 -0.981  1.00 91.93 213 A 1 
ATOM 1660 C CB  . PRO A 1 213 ? 3.388   -10.415 0.118   1.00 95.46 213 A 1 
ATOM 1661 C CG  . PRO A 1 213 ? 3.412   -9.495  1.336   1.00 94.77 213 A 1 
ATOM 1662 C CD  . PRO A 1 213 ? 3.290   -10.478 2.489   1.00 96.01 213 A 1 
ATOM 1663 N N   . LYS A 1 214 ? 6.559   -11.298 1.136   1.00 94.60 214 A 1 
ATOM 1664 C CA  . LYS A 1 214 ? 8.013   -11.244 0.913   1.00 93.24 214 A 1 
ATOM 1665 C C   . LYS A 1 214 ? 8.723   -12.570 1.183   1.00 92.44 214 A 1 
ATOM 1666 O O   . LYS A 1 214 ? 9.908   -12.690 0.850   1.00 90.06 214 A 1 
ATOM 1667 C CB  . LYS A 1 214 ? 8.622   -10.109 1.746   1.00 91.83 214 A 1 
ATOM 1668 C CG  . LYS A 1 214 ? 8.091   -8.735  1.323   1.00 90.10 214 A 1 
ATOM 1669 C CD  . LYS A 1 214 ? 8.653   -7.657  2.243   1.00 87.87 214 A 1 
ATOM 1670 C CE  . LYS A 1 214 ? 8.061   -6.296  1.880   1.00 84.78 214 A 1 
ATOM 1671 N NZ  . LYS A 1 214 ? 8.284   -5.329  2.973   1.00 79.64 214 A 1 
ATOM 1672 N N   . LEU A 1 215 ? 8.032   -13.576 1.728   1.00 92.26 215 A 1 
ATOM 1673 C CA  . LEU A 1 215 ? 8.616   -14.898 1.930   1.00 90.48 215 A 1 
ATOM 1674 C C   . LEU A 1 215 ? 9.073   -15.514 0.602   1.00 87.52 215 A 1 
ATOM 1675 O O   . LEU A 1 215 ? 8.371   -15.515 -0.412  1.00 82.07 215 A 1 
ATOM 1676 C CB  . LEU A 1 215 ? 7.639   -15.837 2.656   1.00 89.60 215 A 1 
ATOM 1677 C CG  . LEU A 1 215 ? 7.480   -15.549 4.159   1.00 87.32 215 A 1 
ATOM 1678 C CD1 . LEU A 1 215 ? 6.403   -16.471 4.725   1.00 83.00 215 A 1 
ATOM 1679 C CD2 . LEU A 1 215 ? 8.766   -15.806 4.943   1.00 82.39 215 A 1 
ATOM 1680 N N   . LYS A 1 216 ? 10.276  -16.098 0.629   1.00 87.22 216 A 1 
ATOM 1681 C CA  . LYS A 1 216 ? 10.825  -16.863 -0.494  1.00 82.47 216 A 1 
ATOM 1682 C C   . LYS A 1 216 ? 10.311  -18.302 -0.415  1.00 77.95 216 A 1 
ATOM 1683 O O   . LYS A 1 216 ? 10.271  -18.879 0.668   1.00 67.11 216 A 1 
ATOM 1684 C CB  . LYS A 1 216 ? 12.365  -16.800 -0.475  1.00 78.45 216 A 1 
ATOM 1685 C CG  . LYS A 1 216 ? 12.899  -15.372 -0.677  1.00 72.36 216 A 1 
ATOM 1686 C CD  . LYS A 1 216 ? 14.426  -15.306 -0.537  1.00 67.94 216 A 1 
ATOM 1687 C CE  . LYS A 1 216 ? 14.886  -13.845 -0.620  1.00 59.41 216 A 1 
ATOM 1688 N NZ  . LYS A 1 216 ? 16.303  -13.670 -0.211  1.00 51.45 216 A 1 
ATOM 1689 N N   . ASP A 1 217 ? 10.029  -18.912 -1.558  1.00 71.20 217 A 1 
ATOM 1690 C CA  . ASP A 1 217 ? 9.501   -20.288 -1.665  1.00 65.99 217 A 1 
ATOM 1691 C C   . ASP A 1 217 ? 10.299  -21.344 -0.875  1.00 63.33 217 A 1 
ATOM 1692 O O   . ASP A 1 217 ? 9.755   -22.352 -0.431  1.00 56.52 217 A 1 
ATOM 1693 C CB  . ASP A 1 217 ? 9.500   -20.723 -3.139  1.00 59.27 217 A 1 
ATOM 1694 C CG  . ASP A 1 217 ? 8.592   -19.890 -4.036  1.00 52.28 217 A 1 
ATOM 1695 O OD1 . ASP A 1 217 ? 7.574   -19.385 -3.526  1.00 47.89 217 A 1 
ATOM 1696 O OD2 . ASP A 1 217 ? 8.959   -19.749 -5.220  1.00 46.16 217 A 1 
ATOM 1697 N N   . SER A 1 218 ? 11.607  -21.124 -0.677  1.00 50.36 218 A 1 
ATOM 1698 C CA  . SER A 1 218 ? 12.490  -22.047 0.038   1.00 47.17 218 A 1 
ATOM 1699 C C   . SER A 1 218 ? 12.205  -22.170 1.537   1.00 47.69 218 A 1 
ATOM 1700 O O   . SER A 1 218 ? 12.662  -23.136 2.146   1.00 44.14 218 A 1 
ATOM 1701 C CB  . SER A 1 218 ? 13.947  -21.634 -0.176  1.00 39.62 218 A 1 
ATOM 1702 O OG  . SER A 1 218 ? 14.167  -20.285 0.188   1.00 35.59 218 A 1 
ATOM 1703 N N   . ALA A 1 219 ? 11.475  -21.228 2.137   1.00 45.38 219 A 1 
ATOM 1704 C CA  . ALA A 1 219 ? 11.186  -21.228 3.572   1.00 44.15 219 A 1 
ATOM 1705 C C   . ALA A 1 219 ? 10.081  -22.228 3.983   1.00 45.05 219 A 1 
ATOM 1706 O O   . ALA A 1 219 ? 10.087  -22.699 5.116   1.00 42.21 219 A 1 
ATOM 1707 C CB  . ALA A 1 219 ? 10.853  -19.791 3.985   1.00 40.17 219 A 1 
ATOM 1708 N N   . ASN A 1 220 ? 9.194   -22.616 3.066   1.00 45.02 220 A 1 
ATOM 1709 C CA  . ASN A 1 220 ? 8.016   -23.455 3.341   1.00 44.82 220 A 1 
ATOM 1710 C C   . ASN A 1 220 ? 8.009   -24.799 2.580   1.00 45.28 220 A 1 
ATOM 1711 O O   . ASN A 1 220 ? 6.951   -25.315 2.220   1.00 41.62 220 A 1 
ATOM 1712 C CB  . ASN A 1 220 ? 6.737   -22.616 3.112   1.00 40.63 220 A 1 
ATOM 1713 C CG  . ASN A 1 220 ? 6.410   -21.668 4.253   1.00 36.41 220 A 1 
ATOM 1714 O OD1 . ASN A 1 220 ? 6.986   -21.696 5.321   1.00 33.38 220 A 1 
ATOM 1715 N ND2 . ASN A 1 220 ? 5.441   -20.801 4.075   1.00 31.88 220 A 1 
ATOM 1716 N N   . GLN A 1 221 ? 9.165   -25.415 2.345   1.00 39.14 221 A 1 
ATOM 1717 C CA  . GLN A 1 221 ? 9.289   -26.690 1.605   1.00 38.85 221 A 1 
ATOM 1718 C C   . GLN A 1 221 ? 8.615   -27.917 2.273   1.00 40.81 221 A 1 
ATOM 1719 O O   . GLN A 1 221 ? 8.783   -29.039 1.786   1.00 38.42 221 A 1 
ATOM 1720 C CB  . GLN A 1 221 ? 10.774  -26.973 1.285   1.00 34.74 221 A 1 
ATOM 1721 C CG  . GLN A 1 221 ? 11.299  -26.072 0.158   1.00 30.79 221 A 1 
ATOM 1722 C CD  . GLN A 1 221 ? 12.708  -26.428 -0.307  1.00 27.11 221 A 1 
ATOM 1723 O OE1 . GLN A 1 221 ? 13.324  -27.417 0.057   1.00 25.76 221 A 1 
ATOM 1724 N NE2 . GLN A 1 221 ? 13.281  -25.628 -1.181  1.00 26.02 221 A 1 
ATOM 1725 N N   . GLY A 1 222 ? 7.872   -27.740 3.362   1.00 38.79 222 A 1 
ATOM 1726 C CA  . GLY A 1 222 ? 7.209   -28.816 4.102   1.00 39.72 222 A 1 
ATOM 1727 C C   . GLY A 1 222 ? 5.754   -29.113 3.710   1.00 41.97 222 A 1 
ATOM 1728 O O   . GLY A 1 222 ? 5.349   -30.266 3.857   1.00 39.06 222 A 1 
ATOM 1729 N N   . SER A 1 223 ? 4.970   -28.140 3.232   1.00 39.74 223 A 1 
ATOM 1730 C CA  . SER A 1 223 ? 3.506   -28.322 3.147   1.00 39.80 223 A 1 
ATOM 1731 C C   . SER A 1 223 ? 2.814   -27.858 1.858   1.00 42.13 223 A 1 
ATOM 1732 O O   . SER A 1 223 ? 1.705   -28.317 1.594   1.00 39.79 223 A 1 
ATOM 1733 C CB  . SER A 1 223 ? 2.820   -27.701 4.374   1.00 35.57 223 A 1 
ATOM 1734 O OG  . SER A 1 223 ? 2.980   -26.298 4.386   1.00 32.35 223 A 1 
ATOM 1735 N N   . SER A 1 224 ? 3.433   -27.032 1.012   1.00 41.28 224 A 1 
ATOM 1736 C CA  . SER A 1 224 ? 2.749   -26.569 -0.204  1.00 41.98 224 A 1 
ATOM 1737 C C   . SER A 1 224 ? 3.629   -26.610 -1.462  1.00 44.55 224 A 1 
ATOM 1738 O O   . SER A 1 224 ? 4.718   -26.053 -1.517  1.00 42.04 224 A 1 
ATOM 1739 C CB  . SER A 1 224 ? 2.101   -25.203 0.030   1.00 37.67 224 A 1 
ATOM 1740 O OG  . SER A 1 224 ? 3.059   -24.196 0.280   1.00 34.03 224 A 1 
ATOM 1741 N N   . ASN A 1 225 ? 3.123   -27.259 -2.509  1.00 47.25 225 A 1 
ATOM 1742 C CA  . ASN A 1 225 ? 3.736   -27.347 -3.846  1.00 48.15 225 A 1 
ATOM 1743 C C   . ASN A 1 225 ? 3.578   -26.047 -4.671  1.00 49.00 225 A 1 
ATOM 1744 O O   . ASN A 1 225 ? 3.362   -26.114 -5.886  1.00 45.69 225 A 1 
ATOM 1745 C CB  . ASN A 1 225 ? 3.141   -28.565 -4.593  1.00 43.81 225 A 1 
ATOM 1746 C CG  . ASN A 1 225 ? 3.663   -29.914 -4.145  1.00 39.25 225 A 1 
ATOM 1747 O OD1 . ASN A 1 225 ? 4.820   -30.113 -3.840  1.00 35.50 225 A 1 
ATOM 1748 N ND2 . ASN A 1 225 ? 2.831   -30.928 -4.155  1.00 33.16 225 A 1 
ATOM 1749 N N   . PHE A 1 226 ? 3.627   -24.862 -4.046  1.00 51.12 226 A 1 
ATOM 1750 C CA  . PHE A 1 226 ? 3.580   -23.607 -4.797  1.00 51.11 226 A 1 
ATOM 1751 C C   . PHE A 1 226 ? 4.969   -23.282 -5.335  1.00 54.36 226 A 1 
ATOM 1752 O O   . PHE A 1 226 ? 5.906   -23.024 -4.589  1.00 50.04 226 A 1 
ATOM 1753 C CB  . PHE A 1 226 ? 2.963   -22.483 -3.964  1.00 44.79 226 A 1 
ATOM 1754 C CG  . PHE A 1 226 ? 1.480   -22.682 -3.704  1.00 41.81 226 A 1 
ATOM 1755 C CD1 . PHE A 1 226 ? 0.550   -22.556 -4.751  1.00 38.77 226 A 1 
ATOM 1756 C CD2 . PHE A 1 226 ? 1.033   -23.016 -2.413  1.00 37.25 226 A 1 
ATOM 1757 C CE1 . PHE A 1 226 ? -0.821  -22.775 -4.511  1.00 32.48 226 A 1 
ATOM 1758 C CE2 . PHE A 1 226 ? -0.339  -23.234 -2.175  1.00 33.00 226 A 1 
ATOM 1759 C CZ  . PHE A 1 226 ? -1.265  -23.119 -3.223  1.00 33.40 226 A 1 
ATOM 1760 N N   . SER A 1 227 ? 5.105   -23.325 -6.651  1.00 53.92 227 A 1 
ATOM 1761 C CA  . SER A 1 227 ? 6.379   -23.159 -7.359  1.00 55.20 227 A 1 
ATOM 1762 C C   . SER A 1 227 ? 6.712   -21.710 -7.726  1.00 62.08 227 A 1 
ATOM 1763 O O   . SER A 1 227 ? 7.554   -21.489 -8.599  1.00 56.25 227 A 1 
ATOM 1764 C CB  . SER A 1 227 ? 6.378   -24.061 -8.599  1.00 44.60 227 A 1 
ATOM 1765 O OG  . SER A 1 227 ? 5.352   -23.674 -9.494  1.00 37.21 227 A 1 
ATOM 1766 N N   . SER A 1 228 ? 6.017   -20.729 -7.156  1.00 75.05 228 A 1 
ATOM 1767 C CA  . SER A 1 228 ? 6.203   -19.312 -7.491  1.00 80.15 228 A 1 
ATOM 1768 C C   . SER A 1 228 ? 5.843   -18.406 -6.316  1.00 84.94 228 A 1 
ATOM 1769 O O   . SER A 1 228 ? 4.803   -18.626 -5.695  1.00 83.26 228 A 1 
ATOM 1770 C CB  . SER A 1 228 ? 5.351   -18.929 -8.703  1.00 73.76 228 A 1 
ATOM 1771 O OG  . SER A 1 228 ? 5.768   -19.672 -9.836  1.00 63.72 228 A 1 
ATOM 1772 N N   . PRO A 1 229 ? 6.661   -17.377 -6.017  1.00 82.74 229 A 1 
ATOM 1773 C CA  . PRO A 1 229 ? 6.376   -16.408 -4.964  1.00 85.83 229 A 1 
ATOM 1774 C C   . PRO A 1 229 ? 5.082   -15.644 -5.254  1.00 88.81 229 A 1 
ATOM 1775 O O   . PRO A 1 229 ? 4.647   -15.539 -6.406  1.00 86.88 229 A 1 
ATOM 1776 C CB  . PRO A 1 229 ? 7.592   -15.478 -4.922  1.00 81.75 229 A 1 
ATOM 1777 C CG  . PRO A 1 229 ? 8.132   -15.543 -6.351  1.00 76.86 229 A 1 
ATOM 1778 C CD  . PRO A 1 229 ? 7.847   -16.981 -6.761  1.00 81.55 229 A 1 
ATOM 1779 N N   . TYR A 1 230 ? 4.492   -15.063 -4.211  1.00 90.44 230 A 1 
ATOM 1780 C CA  . TYR A 1 230 ? 3.319   -14.205 -4.374  1.00 92.34 230 A 1 
ATOM 1781 C C   . TYR A 1 230 ? 3.619   -13.074 -5.376  1.00 92.77 230 A 1 
ATOM 1782 O O   . TYR A 1 230 ? 4.678   -12.444 -5.278  1.00 91.72 230 A 1 
ATOM 1783 C CB  . TYR A 1 230 ? 2.878   -13.649 -3.016  1.00 93.15 230 A 1 
ATOM 1784 C CG  . TYR A 1 230 ? 1.540   -12.929 -3.074  1.00 94.22 230 A 1 
ATOM 1785 C CD1 . TYR A 1 230 ? 1.469   -11.524 -2.994  1.00 92.88 230 A 1 
ATOM 1786 C CD2 . TYR A 1 230 ? 0.359   -13.678 -3.221  1.00 93.28 230 A 1 
ATOM 1787 C CE1 . TYR A 1 230 ? 0.218   -10.877 -3.040  1.00 93.12 230 A 1 
ATOM 1788 C CE2 . TYR A 1 230 ? -0.890  -13.032 -3.275  1.00 93.34 230 A 1 
ATOM 1789 C CZ  . TYR A 1 230 ? -0.964  -11.633 -3.179  1.00 94.87 230 A 1 
ATOM 1790 O OH  . TYR A 1 230 ? -2.174  -11.024 -3.217  1.00 94.41 230 A 1 
ATOM 1791 N N   . PRO A 1 231 ? 2.719   -12.777 -6.336  1.00 93.12 231 A 1 
ATOM 1792 C CA  . PRO A 1 231 ? 3.035   -11.864 -7.444  1.00 93.02 231 A 1 
ATOM 1793 C C   . PRO A 1 231 ? 3.303   -10.409 -7.048  1.00 93.61 231 A 1 
ATOM 1794 O O   . PRO A 1 231 ? 3.798   -9.630  -7.867  1.00 91.42 231 A 1 
ATOM 1795 C CB  . PRO A 1 231 ? 1.832   -11.948 -8.388  1.00 91.47 231 A 1 
ATOM 1796 C CG  . PRO A 1 231 ? 1.236   -13.324 -8.104  1.00 90.12 231 A 1 
ATOM 1797 C CD  . PRO A 1 231 ? 1.476   -13.491 -6.612  1.00 92.35 231 A 1 
ATOM 1798 N N   . PHE A 1 232 ? 2.947   -10.019 -5.821  1.00 94.01 232 A 1 
ATOM 1799 C CA  . PHE A 1 232 ? 3.090   -8.644  -5.345  1.00 94.65 232 A 1 
ATOM 1800 C C   . PHE A 1 232 ? 3.542   -8.602  -3.882  1.00 94.90 232 A 1 
ATOM 1801 O O   . PHE A 1 232 ? 2.835   -9.064  -2.992  1.00 93.71 232 A 1 
ATOM 1802 C CB  . PHE A 1 232 ? 1.758   -7.921  -5.533  1.00 94.06 232 A 1 
ATOM 1803 C CG  . PHE A 1 232 ? 1.799   -6.467  -5.113  1.00 94.26 232 A 1 
ATOM 1804 C CD1 . PHE A 1 232 ? 0.938   -5.999  -4.107  1.00 91.57 232 A 1 
ATOM 1805 C CD2 . PHE A 1 232 ? 2.702   -5.585  -5.729  1.00 91.93 232 A 1 
ATOM 1806 C CE1 . PHE A 1 232 ? 0.970   -4.650  -3.732  1.00 90.59 232 A 1 
ATOM 1807 C CE2 . PHE A 1 232 ? 2.738   -4.234  -5.345  1.00 90.56 232 A 1 
ATOM 1808 C CZ  . PHE A 1 232 ? 1.869   -3.767  -4.351  1.00 91.73 232 A 1 
ATOM 1809 N N   . LYS A 1 233 ? 4.715   -8.016  -3.628  1.00 94.49 233 A 1 
ATOM 1810 C CA  . LYS A 1 233 ? 5.370   -8.028  -2.308  1.00 94.12 233 A 1 
ATOM 1811 C C   . LYS A 1 233 ? 4.963   -6.881  -1.382  1.00 94.72 233 A 1 
ATOM 1812 O O   . LYS A 1 233 ? 5.195   -6.964  -0.185  1.00 92.29 233 A 1 
ATOM 1813 C CB  . LYS A 1 233 ? 6.888   -8.045  -2.495  1.00 91.40 233 A 1 
ATOM 1814 C CG  . LYS A 1 233 ? 7.352   -9.311  -3.223  1.00 81.19 233 A 1 
ATOM 1815 C CD  . LYS A 1 233 ? 8.876   -9.352  -3.256  1.00 77.56 233 A 1 
ATOM 1816 C CE  . LYS A 1 233 ? 9.332   -10.651 -3.908  1.00 64.84 233 A 1 
ATOM 1817 N NZ  . LYS A 1 233 ? 10.797  -10.798 -3.770  1.00 55.05 233 A 1 
ATOM 1818 N N   . ASP A 1 234 ? 4.373   -5.833  -1.932  1.00 94.84 234 A 1 
ATOM 1819 C CA  . ASP A 1 234 ? 4.175   -4.564  -1.234  1.00 94.96 234 A 1 
ATOM 1820 C C   . ASP A 1 234 ? 2.735   -4.386  -0.723  1.00 95.63 234 A 1 
ATOM 1821 O O   . ASP A 1 234 ? 2.166   -3.291  -0.796  1.00 94.35 234 A 1 
ATOM 1822 C CB  . ASP A 1 234 ? 4.665   -3.410  -2.124  1.00 93.60 234 A 1 
ATOM 1823 C CG  . ASP A 1 234 ? 6.130   -3.564  -2.533  1.00 91.47 234 A 1 
ATOM 1824 O OD1 . ASP A 1 234 ? 6.986   -3.629  -1.626  1.00 86.90 234 A 1 
ATOM 1825 O OD2 . ASP A 1 234 ? 6.379   -3.639  -3.760  1.00 86.07 234 A 1 
ATOM 1826 N N   . LEU A 1 235 ? 2.102   -5.465  -0.233  1.00 96.37 235 A 1 
ATOM 1827 C CA  . LEU A 1 235 ? 0.887   -5.353  0.579   1.00 96.51 235 A 1 
ATOM 1828 C C   . LEU A 1 235 ? 1.234   -4.722  1.932   1.00 96.00 235 A 1 
ATOM 1829 O O   . LEU A 1 235 ? 2.342   -4.915  2.426   1.00 94.22 235 A 1 
ATOM 1830 C CB  . LEU A 1 235 ? 0.237   -6.733  0.785   1.00 96.37 235 A 1 
ATOM 1831 C CG  . LEU A 1 235 ? -0.382  -7.356  -0.482  1.00 95.41 235 A 1 
ATOM 1832 C CD1 . LEU A 1 235 ? -0.933  -8.746  -0.144  1.00 93.96 235 A 1 
ATOM 1833 C CD2 . LEU A 1 235 ? -1.535  -6.520  -1.040  1.00 93.52 235 A 1 
ATOM 1834 N N   . SER A 1 236 ? 0.292   -3.998  2.536   1.00 96.02 236 A 1 
ATOM 1835 C CA  . SER A 1 236 ? 0.401   -3.588  3.941   1.00 96.07 236 A 1 
ATOM 1836 C C   . SER A 1 236 ? 0.014   -4.735  4.885   1.00 96.37 236 A 1 
ATOM 1837 O O   . SER A 1 236 ? -0.595  -5.715  4.443   1.00 96.06 236 A 1 
ATOM 1838 C CB  . SER A 1 236 ? -0.448  -2.339  4.193   1.00 95.78 236 A 1 
ATOM 1839 O OG  . SER A 1 236 ? -1.830  -2.605  4.303   1.00 93.80 236 A 1 
ATOM 1840 N N   . GLY A 1 237 ? 0.296   -4.612  6.189   1.00 95.90 237 A 1 
ATOM 1841 C CA  . GLY A 1 237 ? -0.144  -5.565  7.212   1.00 96.11 237 A 1 
ATOM 1842 C C   . GLY A 1 237 ? -1.660  -5.775  7.195   1.00 96.90 237 A 1 
ATOM 1843 O O   . GLY A 1 237 ? -2.145  -6.910  7.119   1.00 96.43 237 A 1 
ATOM 1844 N N   . CYS A 1 238 ? -2.442  -4.687  7.118   1.00 97.01 238 A 1 
ATOM 1845 C CA  . CYS A 1 238 ? -3.896  -4.753  6.935   1.00 97.32 238 A 1 
ATOM 1846 C C   . CYS A 1 238 ? -4.292  -5.378  5.580   1.00 97.49 238 A 1 
ATOM 1847 O O   . CYS A 1 238 ? -5.295  -6.090  5.484   1.00 97.21 238 A 1 
ATOM 1848 C CB  . CYS A 1 238 ? -4.482  -3.342  7.090   1.00 97.03 238 A 1 
ATOM 1849 S SG  . CYS A 1 238 ? -6.297  -3.419  7.175   1.00 95.09 238 A 1 
ATOM 1850 N N   . GLY A 1 239 ? -3.494  -5.164  4.528   1.00 97.59 239 A 1 
ATOM 1851 C CA  . GLY A 1 239 ? -3.651  -5.825  3.235   1.00 97.74 239 A 1 
ATOM 1852 C C   . GLY A 1 239 ? -3.506  -7.349  3.329   1.00 97.99 239 A 1 
ATOM 1853 O O   . GLY A 1 239 ? -4.333  -8.078  2.774   1.00 97.68 239 A 1 
ATOM 1854 N N   . VAL A 1 240 ? -2.514  -7.842  4.071   1.00 98.02 240 A 1 
ATOM 1855 C CA  . VAL A 1 240 ? -2.328  -9.280  4.334   1.00 98.08 240 A 1 
ATOM 1856 C C   . VAL A 1 240 ? -3.479  -9.840  5.181   1.00 98.17 240 A 1 
ATOM 1857 O O   . VAL A 1 240 ? -4.054  -10.873 4.824   1.00 97.95 240 A 1 
ATOM 1858 C CB  . VAL A 1 240 ? -0.959  -9.557  4.984   1.00 97.74 240 A 1 
ATOM 1859 C CG1 . VAL A 1 240 ? -0.768  -11.054 5.250   1.00 96.37 240 A 1 
ATOM 1860 C CG2 . VAL A 1 240 ? 0.191   -9.112  4.069   1.00 96.20 240 A 1 
ATOM 1861 N N   . ALA A 1 241 ? -3.898  -9.124  6.230   1.00 98.15 241 A 1 
ATOM 1862 C CA  . ALA A 1 241 ? -5.070  -9.496  7.029   1.00 98.15 241 A 1 
ATOM 1863 C C   . ALA A 1 241 ? -6.350  -9.584  6.170   1.00 98.15 241 A 1 
ATOM 1864 O O   . ALA A 1 241 ? -7.122  -10.539 6.289   1.00 97.87 241 A 1 
ATOM 1865 C CB  . ALA A 1 241 ? -5.220  -8.486  8.177   1.00 97.92 241 A 1 
ATOM 1866 N N   . TYR A 1 242 ? -6.538  -8.654  5.235   1.00 98.05 242 A 1 
ATOM 1867 C CA  . TYR A 1 242 ? -7.648  -8.694  4.276   1.00 97.87 242 A 1 
ATOM 1868 C C   . TYR A 1 242 ? -7.595  -9.922  3.353   1.00 97.81 242 A 1 
ATOM 1869 O O   . TYR A 1 242 ? -8.634  -10.512 3.037   1.00 97.46 242 A 1 
ATOM 1870 C CB  . TYR A 1 242 ? -7.651  -7.404  3.450   1.00 97.54 242 A 1 
ATOM 1871 C CG  . TYR A 1 242 ? -8.693  -7.387  2.352   1.00 97.12 242 A 1 
ATOM 1872 C CD1 . TYR A 1 242 ? -8.335  -7.713  1.029   1.00 95.74 242 A 1 
ATOM 1873 C CD2 . TYR A 1 242 ? -10.031 -7.082  2.664   1.00 95.89 242 A 1 
ATOM 1874 C CE1 . TYR A 1 242 ? -9.315  -7.724  0.019   1.00 95.03 242 A 1 
ATOM 1875 C CE2 . TYR A 1 242 ? -11.015 -7.092  1.656   1.00 95.03 242 A 1 
ATOM 1876 C CZ  . TYR A 1 242 ? -10.654 -7.413  0.330   1.00 95.05 242 A 1 
ATOM 1877 O OH  . TYR A 1 242 ? -11.603 -7.426  -0.645  1.00 93.39 242 A 1 
ATOM 1878 N N   . LYS A 1 243 ? -6.397  -10.351 2.926   1.00 97.96 243 A 1 
ATOM 1879 C CA  . LYS A 1 243 ? -6.240  -11.594 2.158   1.00 97.97 243 A 1 
ATOM 1880 C C   . LYS A 1 243 ? -6.657  -12.811 2.979   1.00 97.94 243 A 1 
ATOM 1881 O O   . LYS A 1 243 ? -7.413  -13.633 2.462   1.00 97.60 243 A 1 
ATOM 1882 C CB  . LYS A 1 243 ? -4.799  -11.762 1.654   1.00 97.79 243 A 1 
ATOM 1883 C CG  . LYS A 1 243 ? -4.372  -10.731 0.599   1.00 96.73 243 A 1 
ATOM 1884 C CD  . LYS A 1 243 ? -5.162  -10.852 -0.699  1.00 95.58 243 A 1 
ATOM 1885 C CE  . LYS A 1 243 ? -4.561  -9.863  -1.695  1.00 93.42 243 A 1 
ATOM 1886 N NZ  . LYS A 1 243 ? -5.186  -9.970  -3.020  1.00 91.87 243 A 1 
ATOM 1887 N N   . LEU A 1 244 ? -6.276  -12.883 4.255   1.00 98.28 244 A 1 
ATOM 1888 C CA  . LEU A 1 244 ? -6.705  -13.961 5.150   1.00 98.27 244 A 1 
ATOM 1889 C C   . LEU A 1 244 ? -8.232  -13.977 5.325   1.00 98.11 244 A 1 
ATOM 1890 O O   . LEU A 1 244 ? -8.867  -15.016 5.148   1.00 97.79 244 A 1 
ATOM 1891 C CB  . LEU A 1 244 ? -5.953  -13.829 6.490   1.00 98.29 244 A 1 
ATOM 1892 C CG  . LEU A 1 244 ? -6.341  -14.881 7.544   1.00 97.86 244 A 1 
ATOM 1893 C CD1 . LEU A 1 244 ? -6.131  -16.315 7.060   1.00 97.03 244 A 1 
ATOM 1894 C CD2 . LEU A 1 244 ? -5.508  -14.675 8.806   1.00 96.99 244 A 1 
ATOM 1895 N N   . VAL A 1 245 ? -8.850  -12.823 5.573   1.00 97.95 245 A 1 
ATOM 1896 C CA  . VAL A 1 245 ? -10.320 -12.715 5.656   1.00 97.64 245 A 1 
ATOM 1897 C C   . VAL A 1 245 ? -10.994 -13.130 4.343   1.00 97.24 245 A 1 
ATOM 1898 O O   . VAL A 1 245 ? -12.015 -13.820 4.353   1.00 96.77 245 A 1 
ATOM 1899 C CB  . VAL A 1 245 ? -10.732 -11.289 6.067   1.00 97.37 245 A 1 
ATOM 1900 C CG1 . VAL A 1 245 ? -12.239 -11.044 5.920   1.00 96.00 245 A 1 
ATOM 1901 C CG2 . VAL A 1 245 ? -10.366 -11.057 7.538   1.00 96.10 245 A 1 
ATOM 1902 N N   . SER A 1 246 ? -10.416 -12.763 3.200   1.00 96.96 246 A 1 
ATOM 1903 C CA  . SER A 1 246 ? -10.936 -13.158 1.886   1.00 96.40 246 A 1 
ATOM 1904 C C   . SER A 1 246 ? -10.857 -14.674 1.662   1.00 96.25 246 A 1 
ATOM 1905 O O   . SER A 1 246 ? -11.804 -15.270 1.146   1.00 95.86 246 A 1 
ATOM 1906 C CB  . SER A 1 246 ? -10.186 -12.417 0.774   1.00 95.90 246 A 1 
ATOM 1907 O OG  . SER A 1 246 ? -10.357 -11.021 0.907   1.00 87.21 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? -9.769  -15.312 2.097   1.00 97.10 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? -9.609  -16.767 2.061   1.00 97.28 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? -10.616 -17.479 2.983   1.00 97.19 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? -11.280 -18.423 2.552   1.00 96.98 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? -8.158  -17.106 2.426   1.00 97.43 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? -10.804 -16.975 4.207   1.00 97.60 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? -11.796 -17.494 5.160   1.00 97.51 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? -13.230 -17.370 4.623   1.00 97.02 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? -14.018 -18.311 4.736   1.00 96.72 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? -11.661 -16.737 6.492   1.00 97.89 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? -10.424 -17.116 7.325   1.00 97.78 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? -10.188 -16.058 8.400   1.00 97.16 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? -10.624 -18.463 8.025   1.00 97.18 248 A 1 
ATOM 1921 N N   . ARG A 1 249 ? -13.572 -16.250 3.982   1.00 96.60 249 A 1 
ATOM 1922 C CA  . ARG A 1 249 ? -14.881 -16.079 3.316   1.00 95.85 249 A 1 
ATOM 1923 C C   . ARG A 1 249 ? -15.108 -17.114 2.228   1.00 95.50 249 A 1 
ATOM 1924 O O   . ARG A 1 249 ? -16.211 -17.644 2.127   1.00 94.55 249 A 1 
ATOM 1925 C CB  . ARG A 1 249 ? -14.997 -14.688 2.683   1.00 95.33 249 A 1 
ATOM 1926 C CG  . ARG A 1 249 ? -15.310 -13.613 3.718   1.00 92.75 249 A 1 
ATOM 1927 C CD  . ARG A 1 249 ? -15.380 -12.253 3.034   1.00 91.69 249 A 1 
ATOM 1928 N NE  . ARG A 1 249 ? -15.759 -11.221 4.007   1.00 89.43 249 A 1 
ATOM 1929 C CZ  . ARG A 1 249 ? -15.200 -10.041 4.171   1.00 88.17 249 A 1 
ATOM 1930 N NH1 . ARG A 1 249 ? -14.290 -9.545  3.380   1.00 81.43 249 A 1 
ATOM 1931 N NH2 . ARG A 1 249 ? -15.555 -9.323  5.180   1.00 83.47 249 A 1 
ATOM 1932 N N   . PHE A 1 250 ? -14.082 -17.391 1.417   1.00 96.43 250 A 1 
ATOM 1933 C CA  . PHE A 1 250 ? -14.150 -18.426 0.393   1.00 96.16 250 A 1 
ATOM 1934 C C   . PHE A 1 250 ? -14.340 -19.806 1.024   1.00 96.19 250 A 1 
ATOM 1935 O O   . PHE A 1 250 ? -15.281 -20.503 0.656   1.00 95.72 250 A 1 
ATOM 1936 C CB  . PHE A 1 250 ? -12.904 -18.374 -0.498  1.00 95.85 250 A 1 
ATOM 1937 C CG  . PHE A 1 250 ? -12.909 -19.436 -1.580  1.00 95.84 250 A 1 
ATOM 1938 C CD1 . PHE A 1 250 ? -12.190 -20.632 -1.402  1.00 94.68 250 A 1 
ATOM 1939 C CD2 . PHE A 1 250 ? -13.671 -19.250 -2.747  1.00 94.87 250 A 1 
ATOM 1940 C CE1 . PHE A 1 250 ? -12.233 -21.635 -2.384  1.00 94.31 250 A 1 
ATOM 1941 C CE2 . PHE A 1 250 ? -13.715 -20.253 -3.729  1.00 94.27 250 A 1 
ATOM 1942 C CZ  . PHE A 1 250 ? -12.996 -21.446 -3.547  1.00 94.43 250 A 1 
ATOM 1943 N N   . ALA A 1 251 ? -13.534 -20.150 2.028   1.00 96.84 251 A 1 
ATOM 1944 C CA  . ALA A 1 251 ? -13.619 -21.432 2.722   1.00 96.89 251 A 1 
ATOM 1945 C C   . ALA A 1 251 ? -14.981 -21.653 3.395   1.00 96.38 251 A 1 
ATOM 1946 O O   . ALA A 1 251 ? -15.520 -22.752 3.364   1.00 95.53 251 A 1 
ATOM 1947 C CB  . ALA A 1 251 ? -12.481 -21.491 3.737   1.00 97.17 251 A 1 
ATOM 1948 N N   . GLN A 1 252 ? -15.587 -20.610 3.951   1.00 96.17 252 A 1 
ATOM 1949 C CA  . GLN A 1 252 ? -16.892 -20.703 4.599   1.00 95.16 252 A 1 
ATOM 1950 C C   . GLN A 1 252 ? -18.059 -20.834 3.604   1.00 94.69 252 A 1 
ATOM 1951 O O   . GLN A 1 252 ? -19.065 -21.464 3.923   1.00 92.77 252 A 1 
ATOM 1952 C CB  . GLN A 1 252 ? -17.084 -19.470 5.489   1.00 94.22 252 A 1 
ATOM 1953 C CG  . GLN A 1 252 ? -18.292 -19.640 6.420   1.00 88.60 252 A 1 
ATOM 1954 C CD  . GLN A 1 252 ? -18.645 -18.381 7.188   1.00 83.50 252 A 1 
ATOM 1955 O OE1 . GLN A 1 252 ? -18.450 -17.261 6.766   1.00 74.31 252 A 1 
ATOM 1956 N NE2 . GLN A 1 252 ? -19.242 -18.514 8.350   1.00 70.91 252 A 1 
ATOM 1957 N N   . LYS A 1 253 ? -17.969 -20.182 2.440   1.00 94.60 253 A 1 
ATOM 1958 C CA  . LYS A 1 253 ? -19.099 -20.087 1.500   1.00 93.51 253 A 1 
ATOM 1959 C C   . LYS A 1 253 ? -19.035 -21.080 0.350   1.00 93.73 253 A 1 
ATOM 1960 O O   . LYS A 1 253 ? -20.074 -21.406 -0.214  1.00 90.72 253 A 1 
ATOM 1961 C CB  . LYS A 1 253 ? -19.203 -18.663 0.941   1.00 91.29 253 A 1 
ATOM 1962 C CG  . LYS A 1 253 ? -19.669 -17.659 2.000   1.00 81.73 253 A 1 
ATOM 1963 C CD  . LYS A 1 253 ? -19.935 -16.306 1.333   1.00 76.13 253 A 1 
ATOM 1964 C CE  . LYS A 1 253 ? -20.470 -15.316 2.369   1.00 69.13 253 A 1 
ATOM 1965 N NZ  . LYS A 1 253 ? -20.858 -14.041 1.726   1.00 60.57 253 A 1 
ATOM 1966 N N   . SER A 1 254 ? -17.844 -21.508 -0.039  1.00 94.50 254 A 1 
ATOM 1967 C CA  . SER A 1 254 ? -17.655 -22.348 -1.215  1.00 94.49 254 A 1 
ATOM 1968 C C   . SER A 1 254 ? -17.522 -23.818 -0.846  1.00 94.59 254 A 1 
ATOM 1969 O O   . SER A 1 254 ? -16.599 -24.216 -0.140  1.00 93.62 254 A 1 
ATOM 1970 C CB  . SER A 1 254 ? -16.444 -21.895 -2.023  1.00 93.89 254 A 1 
ATOM 1971 O OG  . SER A 1 254 ? -16.482 -22.530 -3.287  1.00 89.46 254 A 1 
ATOM 1972 N N   . GLU A 1 255 ? -18.375 -24.645 -1.429  1.00 94.08 255 A 1 
ATOM 1973 C CA  . GLU A 1 255 ? -18.247 -26.109 -1.371  1.00 93.79 255 A 1 
ATOM 1974 C C   . GLU A 1 255 ? -16.987 -26.627 -2.093  1.00 94.59 255 A 1 
ATOM 1975 O O   . GLU A 1 255 ? -16.635 -27.799 -1.976  1.00 92.61 255 A 1 
ATOM 1976 C CB  . GLU A 1 255 ? -19.486 -26.754 -2.006  1.00 92.19 255 A 1 
ATOM 1977 C CG  . GLU A 1 255 ? -20.802 -26.409 -1.285  1.00 85.58 255 A 1 
ATOM 1978 C CD  . GLU A 1 255 ? -22.027 -27.050 -1.957  1.00 77.82 255 A 1 
ATOM 1979 O OE1 . GLU A 1 255 ? -23.101 -27.060 -1.315  1.00 68.72 255 A 1 
ATOM 1980 O OE2 . GLU A 1 255 ? -21.904 -27.497 -3.124  1.00 67.59 255 A 1 
ATOM 1981 N N   . LEU A 1 256 ? -16.312 -25.766 -2.848  1.00 95.05 256 A 1 
ATOM 1982 C CA  . LEU A 1 256 ? -15.084 -26.082 -3.573  1.00 95.20 256 A 1 
ATOM 1983 C C   . LEU A 1 256 ? -13.816 -25.837 -2.748  1.00 95.76 256 A 1 
ATOM 1984 O O   . LEU A 1 256 ? -12.723 -26.112 -3.250  1.00 94.78 256 A 1 
ATOM 1985 C CB  . LEU A 1 256 ? -15.039 -25.286 -4.890  1.00 94.56 256 A 1 
ATOM 1986 C CG  . LEU A 1 256 ? -16.234 -25.524 -5.825  1.00 92.79 256 A 1 
ATOM 1987 C CD1 . LEU A 1 256 ? -16.072 -24.649 -7.062  1.00 89.18 256 A 1 
ATOM 1988 C CD2 . LEU A 1 256 ? -16.345 -26.976 -6.280  1.00 89.18 256 A 1 
ATOM 1989 N N   . TYR A 1 257 ? -13.930 -25.328 -1.519  1.00 95.98 257 A 1 
ATOM 1990 C CA  . TYR A 1 257 ? -12.767 -25.160 -0.648  1.00 96.46 257 A 1 
ATOM 1991 C C   . TYR A 1 257 ? -12.082 -26.510 -0.398  1.00 96.22 257 A 1 
ATOM 1992 O O   . TYR A 1 257 ? -12.737 -27.508 -0.096  1.00 95.17 257 A 1 
ATOM 1993 C CB  . TYR A 1 257 ? -13.164 -24.493 0.668   1.00 96.66 257 A 1 
ATOM 1994 C CG  . TYR A 1 257 ? -11.976 -24.336 1.599   1.00 97.01 257 A 1 
ATOM 1995 C CD1 . TYR A 1 257 ? -11.880 -25.114 2.772   1.00 96.02 257 A 1 
ATOM 1996 C CD2 . TYR A 1 257 ? -10.931 -23.459 1.253   1.00 96.19 257 A 1 
ATOM 1997 C CE1 . TYR A 1 257 ? -10.744 -25.012 3.594   1.00 96.17 257 A 1 
ATOM 1998 C CE2 . TYR A 1 257 ? -9.790  -23.359 2.068   1.00 96.13 257 A 1 
ATOM 1999 C CZ  . TYR A 1 257 ? -9.693  -24.137 3.239   1.00 96.53 257 A 1 
ATOM 2000 O OH  . TYR A 1 257 ? -8.583  -24.048 4.006   1.00 95.78 257 A 1 
ATOM 2001 N N   . GLY A 1 258 ? -10.770 -26.557 -0.604  1.00 95.59 258 A 1 
ATOM 2002 C CA  . GLY A 1 258 ? -9.964  -27.763 -0.427  1.00 95.00 258 A 1 
ATOM 2003 C C   . GLY A 1 258 ? -10.236 -28.899 -1.425  1.00 95.07 258 A 1 
ATOM 2004 O O   . GLY A 1 258 ? -9.551  -29.919 -1.374  1.00 92.93 258 A 1 
ATOM 2005 N N   . GLN A 1 259 ? -11.207 -28.770 -2.335  1.00 95.39 259 A 1 
ATOM 2006 C CA  . GLN A 1 259 ? -11.560 -29.853 -3.257  1.00 95.13 259 A 1 
ATOM 2007 C C   . GLN A 1 259 ? -10.494 -30.047 -4.349  1.00 95.07 259 A 1 
ATOM 2008 O O   . GLN A 1 259 ? -10.051 -29.070 -4.967  1.00 93.40 259 A 1 
ATOM 2009 C CB  . GLN A 1 259 ? -12.940 -29.627 -3.895  1.00 94.52 259 A 1 
ATOM 2010 C CG  . GLN A 1 259 ? -14.078 -29.612 -2.868  1.00 90.45 259 A 1 
ATOM 2011 C CD  . GLN A 1 259 ? -14.177 -30.911 -2.073  1.00 89.10 259 A 1 
ATOM 2012 O OE1 . GLN A 1 259 ? -14.051 -32.013 -2.587  1.00 79.76 259 A 1 
ATOM 2013 N NE2 . GLN A 1 259 ? -14.385 -30.829 -0.778  1.00 76.38 259 A 1 
ATOM 2014 N N   . PRO A 1 260 ? -10.102 -31.303 -4.633  1.00 93.96 260 A 1 
ATOM 2015 C CA  . PRO A 1 260 ? -9.165  -31.613 -5.705  1.00 93.21 260 A 1 
ATOM 2016 C C   . PRO A 1 260 ? -9.893  -31.644 -7.057  1.00 94.18 260 A 1 
ATOM 2017 O O   . PRO A 1 260 ? -10.551 -32.622 -7.416  1.00 92.51 260 A 1 
ATOM 2018 C CB  . PRO A 1 260 ? -8.561  -32.961 -5.298  1.00 90.76 260 A 1 
ATOM 2019 C CG  . PRO A 1 260 ? -9.701  -33.665 -4.564  1.00 87.96 260 A 1 
ATOM 2020 C CD  . PRO A 1 260 ? -10.449 -32.518 -3.890  1.00 91.39 260 A 1 
ATOM 2021 N N   . ILE A 1 261 ? -9.773  -30.574 -7.823  1.00 96.04 261 A 1 
ATOM 2022 C CA  . ILE A 1 261 ? -10.421 -30.424 -9.133  1.00 96.41 261 A 1 
ATOM 2023 C C   . ILE A 1 261 ? -9.382  -30.539 -10.243 1.00 96.77 261 A 1 
ATOM 2024 O O   . ILE A 1 261 ? -8.285  -30.000 -10.148 1.00 95.76 261 A 1 
ATOM 2025 C CB  . ILE A 1 261 ? -11.217 -29.101 -9.197  1.00 95.22 261 A 1 
ATOM 2026 C CG1 . ILE A 1 261 ? -12.374 -29.141 -8.174  1.00 91.60 261 A 1 
ATOM 2027 C CG2 . ILE A 1 261 ? -11.763 -28.836 -10.616 1.00 92.13 261 A 1 
ATOM 2028 C CD1 . ILE A 1 261 ? -13.013 -27.774 -7.938  1.00 81.83 261 A 1 
ATOM 2029 N N   . CYS A 1 262 ? -9.750  -31.207 -11.326 1.00 96.67 262 A 1 
ATOM 2030 C CA  . CYS A 1 262 ? -8.922  -31.294 -12.519 1.00 96.73 262 A 1 
ATOM 2031 C C   . CYS A 1 262 ? -9.724  -30.901 -13.757 1.00 97.29 262 A 1 
ATOM 2032 O O   . CYS A 1 262 ? -10.758 -31.500 -14.053 1.00 96.33 262 A 1 
ATOM 2033 C CB  . CYS A 1 262 ? -8.354  -32.709 -12.603 1.00 94.90 262 A 1 
ATOM 2034 S SG  . CYS A 1 262 ? -6.878  -32.739 -13.637 1.00 88.73 262 A 1 
ATOM 2035 N N   . LEU A 1 263 ? -9.261  -29.899 -14.476 1.00 97.16 263 A 1 
ATOM 2036 C CA  . LEU A 1 263 ? -9.829  -29.519 -15.766 1.00 97.24 263 A 1 
ATOM 2037 C C   . LEU A 1 263 ? -9.147  -30.321 -16.868 1.00 97.18 263 A 1 
ATOM 2038 O O   . LEU A 1 263 ? -7.923  -30.391 -16.895 1.00 96.45 263 A 1 
ATOM 2039 C CB  . LEU A 1 263 ? -9.672  -28.017 -16.019 1.00 97.02 263 A 1 
ATOM 2040 C CG  . LEU A 1 263 ? -10.228 -27.102 -14.919 1.00 96.20 263 A 1 
ATOM 2041 C CD1 . LEU A 1 263 ? -10.159 -25.664 -15.422 1.00 94.43 263 A 1 
ATOM 2042 C CD2 . LEU A 1 263 ? -11.676 -27.416 -14.546 1.00 94.32 263 A 1 
ATOM 2043 N N   . LEU A 1 264 ? -9.922  -30.898 -17.786 1.00 96.78 264 A 1 
ATOM 2044 C CA  . LEU A 1 264 ? -9.411  -31.680 -18.909 1.00 96.67 264 A 1 
ATOM 2045 C C   . LEU A 1 264 ? -9.929  -31.123 -20.232 1.00 96.46 264 A 1 
ATOM 2046 O O   . LEU A 1 264 ? -11.129 -30.889 -20.396 1.00 95.14 264 A 1 
ATOM 2047 C CB  . LEU A 1 264 ? -9.743  -33.167 -18.676 1.00 95.98 264 A 1 
ATOM 2048 C CG  . LEU A 1 264 ? -9.151  -34.123 -19.735 1.00 94.86 264 A 1 
ATOM 2049 C CD1 . LEU A 1 264 ? -8.849  -35.479 -19.101 1.00 87.92 264 A 1 
ATOM 2050 C CD2 . LEU A 1 264 ? -10.111 -34.384 -20.905 1.00 87.90 264 A 1 
ATOM 2051 N N   . ASN A 1 265 ? -9.022  -30.971 -21.191 1.00 96.38 265 A 1 
ATOM 2052 C CA  . ASN A 1 265 ? -9.338  -30.573 -22.554 1.00 95.95 265 A 1 
ATOM 2053 C C   . ASN A 1 265 ? -8.509  -31.379 -23.564 1.00 95.92 265 A 1 
ATOM 2054 O O   . ASN A 1 265 ? -7.365  -31.754 -23.314 1.00 95.03 265 A 1 
ATOM 2055 C CB  . ASN A 1 265 ? -9.108  -29.058 -22.703 1.00 95.00 265 A 1 
ATOM 2056 C CG  . ASN A 1 265 ? -9.491  -28.568 -24.087 1.00 93.07 265 A 1 
ATOM 2057 O OD1 . ASN A 1 265 ? -10.594 -28.799 -24.555 1.00 87.01 265 A 1 
ATOM 2058 N ND2 . ASN A 1 265 ? -8.588  -27.918 -24.780 1.00 86.35 265 A 1 
ATOM 2059 N N   . THR A 1 266 ? -9.086  -31.640 -24.736 1.00 95.78 266 A 1 
ATOM 2060 C CA  . THR A 1 266 ? -8.380  -32.249 -25.870 1.00 95.58 266 A 1 
ATOM 2061 C C   . THR A 1 266 ? -8.530  -31.381 -27.106 1.00 94.97 266 A 1 
ATOM 2062 O O   . THR A 1 266 ? -9.622  -30.899 -27.404 1.00 93.21 266 A 1 
ATOM 2063 C CB  . THR A 1 266 ? -8.834  -33.683 -26.178 1.00 94.98 266 A 1 
ATOM 2064 O OG1 . THR A 1 266 ? -10.147 -33.709 -26.685 1.00 90.91 266 A 1 
ATOM 2065 C CG2 . THR A 1 266 ? -8.786  -34.616 -24.972 1.00 89.83 266 A 1 
ATOM 2066 N N   . ARG A 1 267 ? -7.445  -31.238 -27.876 1.00 94.34 267 A 1 
ATOM 2067 C CA  . ARG A 1 267 ? -7.459  -30.477 -29.134 1.00 93.32 267 A 1 
ATOM 2068 C C   . ARG A 1 267 ? -6.608  -31.139 -30.215 1.00 94.10 267 A 1 
ATOM 2069 O O   . ARG A 1 267 ? -5.565  -31.714 -29.904 1.00 93.37 267 A 1 
ATOM 2070 C CB  . ARG A 1 267 ? -7.060  -29.012 -28.872 1.00 91.03 267 A 1 
ATOM 2071 C CG  . ARG A 1 267 ? -5.642  -28.855 -28.305 1.00 87.83 267 A 1 
ATOM 2072 C CD  . ARG A 1 267 ? -5.380  -27.385 -27.988 1.00 86.90 267 A 1 
ATOM 2073 N NE  . ARG A 1 267 ? -4.076  -27.213 -27.330 1.00 82.64 267 A 1 
ATOM 2074 C CZ  . ARG A 1 267 ? -2.917  -26.950 -27.898 1.00 82.03 267 A 1 
ATOM 2075 N NH1 . ARG A 1 267 ? -2.777  -26.807 -29.188 1.00 73.63 267 A 1 
ATOM 2076 N NH2 . ARG A 1 267 ? -1.871  -26.824 -27.137 1.00 73.56 267 A 1 
ATOM 2077 N N   . PRO A 1 268 ? -7.041  -31.090 -31.489 1.00 94.11 268 A 1 
ATOM 2078 C CA  . PRO A 1 268 ? -6.276  -31.665 -32.588 1.00 93.78 268 A 1 
ATOM 2079 C C   . PRO A 1 268 ? -5.048  -30.806 -32.922 1.00 93.87 268 A 1 
ATOM 2080 O O   . PRO A 1 268 ? -5.121  -29.577 -32.918 1.00 91.75 268 A 1 
ATOM 2081 C CB  . PRO A 1 268 ? -7.258  -31.738 -33.759 1.00 92.42 268 A 1 
ATOM 2082 C CG  . PRO A 1 268 ? -8.211  -30.569 -33.493 1.00 90.86 268 A 1 
ATOM 2083 C CD  . PRO A 1 268 ? -8.273  -30.491 -31.973 1.00 93.46 268 A 1 
ATOM 2084 N N   . VAL A 1 269 ? -3.928  -31.457 -33.258 1.00 93.11 269 A 1 
ATOM 2085 C CA  . VAL A 1 269 ? -2.713  -30.813 -33.778 1.00 92.83 269 A 1 
ATOM 2086 C C   . VAL A 1 269 ? -2.114  -31.708 -34.863 1.00 92.88 269 A 1 
ATOM 2087 O O   . VAL A 1 269 ? -1.592  -32.773 -34.566 1.00 87.61 269 A 1 
ATOM 2088 C CB  . VAL A 1 269 ? -1.684  -30.536 -32.663 1.00 90.29 269 A 1 
ATOM 2089 C CG1 . VAL A 1 269 ? -0.356  -30.002 -33.216 1.00 77.49 269 A 1 
ATOM 2090 C CG2 . VAL A 1 269 ? -2.220  -29.464 -31.702 1.00 79.38 269 A 1 
ATOM 2091 N N   . ASN A 1 270 ? -2.183  -31.270 -36.117 1.00 91.06 270 A 1 
ATOM 2092 C CA  . ASN A 1 270 ? -1.762  -32.060 -37.281 1.00 90.44 270 A 1 
ATOM 2093 C C   . ASN A 1 270 ? -2.389  -33.476 -37.257 1.00 90.08 270 A 1 
ATOM 2094 O O   . ASN A 1 270 ? -3.603  -33.603 -37.117 1.00 83.16 270 A 1 
ATOM 2095 C CB  . ASN A 1 270 ? -0.219  -32.029 -37.393 1.00 87.93 270 A 1 
ATOM 2096 C CG  . ASN A 1 270 ? 0.353   -30.626 -37.447 1.00 82.97 270 A 1 
ATOM 2097 O OD1 . ASN A 1 270 ? -0.208  -29.712 -38.014 1.00 74.10 270 A 1 
ATOM 2098 N ND2 . ASN A 1 270 ? 1.500   -30.411 -36.851 1.00 74.85 270 A 1 
ATOM 2099 N N   . ASP A 1 271 ? -1.571  -34.525 -37.328 1.00 91.55 271 A 1 
ATOM 2100 C CA  . ASP A 1 271 ? -2.004  -35.932 -37.269 1.00 92.34 271 A 1 
ATOM 2101 C C   . ASP A 1 271 ? -2.084  -36.494 -35.833 1.00 93.27 271 A 1 
ATOM 2102 O O   . ASP A 1 271 ? -2.297  -37.692 -35.628 1.00 89.79 271 A 1 
ATOM 2103 C CB  . ASP A 1 271 ? -1.072  -36.778 -38.154 1.00 90.40 271 A 1 
ATOM 2104 C CG  . ASP A 1 271 ? -1.083  -36.334 -39.620 1.00 85.48 271 A 1 
ATOM 2105 O OD1 . ASP A 1 271 ? -2.185  -36.064 -40.145 1.00 79.16 271 A 1 
ATOM 2106 O OD2 . ASP A 1 271 ? 0.020   -36.250 -40.201 1.00 79.46 271 A 1 
ATOM 2107 N N   . ALA A 1 272 ? -1.920  -35.641 -34.826 1.00 94.25 272 A 1 
ATOM 2108 C CA  . ALA A 1 272 ? -1.936  -35.977 -33.410 1.00 94.48 272 A 1 
ATOM 2109 C C   . ALA A 1 272 ? -3.029  -35.204 -32.655 1.00 94.73 272 A 1 
ATOM 2110 O O   . ALA A 1 272 ? -3.724  -34.342 -33.196 1.00 92.79 272 A 1 
ATOM 2111 C CB  . ALA A 1 272 ? -0.527  -35.732 -32.841 1.00 93.41 272 A 1 
ATOM 2112 N N   . TRP A 1 273 ? -3.149  -35.508 -31.376 1.00 95.70 273 A 1 
ATOM 2113 C CA  . TRP A 1 273 ? -3.996  -34.782 -30.440 1.00 95.79 273 A 1 
ATOM 2114 C C   . TRP A 1 273 ? -3.175  -34.350 -29.237 1.00 96.11 273 A 1 
ATOM 2115 O O   . TRP A 1 273 ? -2.339  -35.107 -28.747 1.00 94.45 273 A 1 
ATOM 2116 C CB  . TRP A 1 273 ? -5.177  -35.652 -30.023 1.00 94.87 273 A 1 
ATOM 2117 C CG  . TRP A 1 273 ? -6.227  -35.799 -31.076 1.00 93.70 273 A 1 
ATOM 2118 C CD1 . TRP A 1 273 ? -6.116  -36.517 -32.218 1.00 89.53 273 A 1 
ATOM 2119 C CD2 . TRP A 1 273 ? -7.540  -35.164 -31.127 1.00 92.56 273 A 1 
ATOM 2120 N NE1 . TRP A 1 273 ? -7.259  -36.365 -32.976 1.00 89.89 273 A 1 
ATOM 2121 C CE2 . TRP A 1 273 ? -8.171  -35.540 -32.351 1.00 91.65 273 A 1 
ATOM 2122 C CE3 . TRP A 1 273 ? -8.250  -34.300 -30.271 1.00 90.05 273 A 1 
ATOM 2123 C CZ2 . TRP A 1 273 ? -9.448  -35.077 -32.707 1.00 89.60 273 A 1 
ATOM 2124 C CZ3 . TRP A 1 273 ? -9.532  -33.833 -30.613 1.00 87.69 273 A 1 
ATOM 2125 C CH2 . TRP A 1 273 ? -10.131 -34.217 -31.830 1.00 87.16 273 A 1 
ATOM 2126 N N   . ILE A 1 274 ? -3.448  -33.160 -28.745 1.00 95.91 274 A 1 
ATOM 2127 C CA  . ILE A 1 274 ? -2.970  -32.716 -27.442 1.00 95.80 274 A 1 
ATOM 2128 C C   . ILE A 1 274 ? -4.061  -33.024 -26.421 1.00 96.03 274 A 1 
ATOM 2129 O O   . ILE A 1 274 ? -5.203  -32.595 -26.592 1.00 95.02 274 A 1 
ATOM 2130 C CB  . ILE A 1 274 ? -2.545  -31.236 -27.481 1.00 94.63 274 A 1 
ATOM 2131 C CG1 . ILE A 1 274 ? -1.277  -31.123 -28.359 1.00 90.77 274 A 1 
ATOM 2132 C CG2 . ILE A 1 274 ? -2.287  -30.704 -26.063 1.00 91.04 274 A 1 
ATOM 2133 C CD1 . ILE A 1 274 ? -0.752  -29.695 -28.560 1.00 82.79 274 A 1 
ATOM 2134 N N   . VAL A 1 275 ? -3.696  -33.767 -25.377 1.00 96.22 275 A 1 
ATOM 2135 C CA  . VAL A 1 275 ? -4.492  -33.931 -24.161 1.00 96.34 275 A 1 
ATOM 2136 C C   . VAL A 1 275 ? -3.832  -33.075 -23.091 1.00 96.24 275 A 1 
ATOM 2137 O O   . VAL A 1 275 ? -2.671  -33.297 -22.745 1.00 95.15 275 A 1 
ATOM 2138 C CB  . VAL A 1 275 ? -4.589  -35.404 -23.721 1.00 95.88 275 A 1 
ATOM 2139 C CG1 . VAL A 1 275 ? -5.554  -35.541 -22.540 1.00 93.32 275 A 1 
ATOM 2140 C CG2 . VAL A 1 275 ? -5.081  -36.312 -24.858 1.00 93.35 275 A 1 
ATOM 2141 N N   . GLU A 1 276 ? -4.548  -32.065 -22.609 1.00 96.54 276 A 1 
ATOM 2142 C CA  . GLU A 1 276 ? -4.045  -31.116 -21.626 1.00 96.10 276 A 1 
ATOM 2143 C C   . GLU A 1 276 ? -4.953  -31.115 -20.398 1.00 96.43 276 A 1 
ATOM 2144 O O   . GLU A 1 276 ? -6.178  -31.223 -20.506 1.00 95.65 276 A 1 
ATOM 2145 C CB  . GLU A 1 276 ? -3.837  -29.729 -22.274 1.00 93.85 276 A 1 
ATOM 2146 C CG  . GLU A 1 276 ? -5.099  -29.069 -22.850 1.00 89.82 276 A 1 
ATOM 2147 C CD  . GLU A 1 276 ? -4.843  -27.792 -23.679 1.00 90.91 276 A 1 
ATOM 2148 O OE1 . GLU A 1 276 ? -5.834  -27.208 -24.184 1.00 84.07 276 A 1 
ATOM 2149 O OE2 . GLU A 1 276 ? -3.678  -27.387 -23.887 1.00 86.40 276 A 1 
ATOM 2150 N N   . SER A 1 277 ? -4.342  -31.040 -19.215 1.00 96.49 277 A 1 
ATOM 2151 C CA  . SER A 1 277 ? -5.084  -31.034 -17.955 1.00 96.56 277 A 1 
ATOM 2152 C C   . SER A 1 277 ? -4.424  -30.139 -16.909 1.00 96.43 277 A 1 
ATOM 2153 O O   . SER A 1 277 ? -3.197  -30.027 -16.866 1.00 95.22 277 A 1 
ATOM 2154 C CB  . SER A 1 277 ? -5.264  -32.460 -17.446 1.00 95.69 277 A 1 
ATOM 2155 O OG  . SER A 1 277 ? -6.320  -32.487 -16.515 1.00 81.86 277 A 1 
ATOM 2156 N N   . ALA A 1 278 ? -5.240  -29.492 -16.074 1.00 96.28 278 A 1 
ATOM 2157 C CA  . ALA A 1 278 ? -4.811  -28.605 -14.998 1.00 96.11 278 A 1 
ATOM 2158 C C   . ALA A 1 278 ? -5.469  -29.003 -13.678 1.00 96.23 278 A 1 
ATOM 2159 O O   . ALA A 1 278 ? -6.694  -29.082 -13.602 1.00 95.59 278 A 1 
ATOM 2160 C CB  . ALA A 1 278 ? -5.148  -27.155 -15.363 1.00 95.46 278 A 1 
ATOM 2161 N N   . LYS A 1 279 ? -4.667  -29.215 -12.635 1.00 95.67 279 A 1 
ATOM 2162 C CA  . LYS A 1 279 ? -5.135  -29.333 -11.251 1.00 95.31 279 A 1 
ATOM 2163 C C   . LYS A 1 279 ? -5.433  -27.950 -10.698 1.00 94.97 279 A 1 
ATOM 2164 O O   . LYS A 1 279 ? -4.591  -27.055 -10.804 1.00 94.06 279 A 1 
ATOM 2165 C CB  . LYS A 1 279 ? -4.102  -30.058 -10.377 1.00 94.78 279 A 1 
ATOM 2166 C CG  . LYS A 1 279 ? -4.096  -31.564 -10.661 1.00 92.87 279 A 1 
ATOM 2167 C CD  . LYS A 1 279 ? -3.082  -32.309 -9.775  1.00 91.37 279 A 1 
ATOM 2168 C CE  . LYS A 1 279 ? -3.273  -33.803 -10.023 1.00 87.47 279 A 1 
ATOM 2169 N NZ  . LYS A 1 279 ? -2.427  -34.677 -9.189  1.00 82.86 279 A 1 
ATOM 2170 N N   . ILE A 1 280 ? -6.598  -27.795 -10.102 1.00 95.77 280 A 1 
ATOM 2171 C CA  . ILE A 1 280 ? -7.032  -26.561 -9.447  1.00 95.82 280 A 1 
ATOM 2172 C C   . ILE A 1 280 ? -7.393  -26.883 -8.006  1.00 95.54 280 A 1 
ATOM 2173 O O   . ILE A 1 280 ? -8.146  -27.814 -7.739  1.00 94.55 280 A 1 
ATOM 2174 C CB  . ILE A 1 280 ? -8.196  -25.887 -10.209 1.00 95.37 280 A 1 
ATOM 2175 C CG1 . ILE A 1 280 ? -7.729  -25.516 -11.634 1.00 92.11 280 A 1 
ATOM 2176 C CG2 . ILE A 1 280 ? -8.702  -24.645 -9.444  1.00 92.20 280 A 1 
ATOM 2177 C CD1 . ILE A 1 280 ? -8.737  -24.700 -12.445 1.00 85.37 280 A 1 
ATOM 2178 N N   . ARG A 1 281 ? -6.881  -26.075 -7.084  1.00 95.26 281 A 1 
ATOM 2179 C CA  . ARG A 1 281 ? -7.238  -26.105 -5.666  1.00 95.01 281 A 1 
ATOM 2180 C C   . ARG A 1 281 ? -7.421  -24.673 -5.191  1.00 95.05 281 A 1 
ATOM 2181 O O   . ARG A 1 281 ? -6.604  -23.820 -5.527  1.00 94.13 281 A 1 
ATOM 2182 C CB  . ARG A 1 281 ? -6.140  -26.854 -4.900  1.00 94.13 281 A 1 
ATOM 2183 C CG  . ARG A 1 281 ? -6.532  -27.126 -3.445  1.00 91.54 281 A 1 
ATOM 2184 C CD  . ARG A 1 281 ? -5.435  -27.945 -2.760  1.00 89.34 281 A 1 
ATOM 2185 N NE  . ARG A 1 281 ? -5.761  -28.222 -1.360  1.00 85.28 281 A 1 
ATOM 2186 C CZ  . ARG A 1 281 ? -6.386  -29.264 -0.845  1.00 83.98 281 A 1 
ATOM 2187 N NH1 . ARG A 1 281 ? -6.812  -30.259 -1.558  1.00 75.73 281 A 1 
ATOM 2188 N NH2 . ARG A 1 281 ? -6.588  -29.308 0.433   1.00 76.50 281 A 1 
ATOM 2189 N N   . ASN A 1 282 ? -8.517  -24.381 -4.503  1.00 95.53 282 A 1 
ATOM 2190 C CA  . ASN A 1 282 ? -8.848  -23.032 -4.022  1.00 95.55 282 A 1 
ATOM 2191 C C   . ASN A 1 282 ? -8.728  -21.938 -5.109  1.00 95.32 282 A 1 
ATOM 2192 O O   . ASN A 1 282 ? -8.265  -20.825 -4.865  1.00 94.20 282 A 1 
ATOM 2193 C CB  . ASN A 1 282 ? -8.039  -22.758 -2.739  1.00 95.58 282 A 1 
ATOM 2194 C CG  . ASN A 1 282 ? -8.323  -23.788 -1.663  1.00 95.31 282 A 1 
ATOM 2195 O OD1 . ASN A 1 282 ? -9.402  -24.360 -1.605  1.00 91.78 282 A 1 
ATOM 2196 N ND2 . ASN A 1 282 ? -7.366  -24.074 -0.817  1.00 91.77 282 A 1 
ATOM 2197 N N   . LEU A 1 283 ? -9.135  -22.278 -6.335  1.00 95.60 283 A 1 
ATOM 2198 C CA  . LEU A 1 283 ? -9.044  -21.426 -7.533  1.00 95.31 283 A 1 
ATOM 2199 C C   . LEU A 1 283 ? -7.610  -21.057 -7.968  1.00 94.87 283 A 1 
ATOM 2200 O O   . LEU A 1 283 ? -7.428  -20.134 -8.760  1.00 93.49 283 A 1 
ATOM 2201 C CB  . LEU A 1 283 ? -9.959  -20.190 -7.413  1.00 95.05 283 A 1 
ATOM 2202 C CG  . LEU A 1 283 ? -11.392 -20.470 -6.945  1.00 94.32 283 A 1 
ATOM 2203 C CD1 . LEU A 1 283 ? -12.175 -19.157 -6.896  1.00 92.80 283 A 1 
ATOM 2204 C CD2 . LEU A 1 283 ? -12.116 -21.443 -7.875  1.00 92.46 283 A 1 
ATOM 2205 N N   . VAL A 1 284 ? -6.604  -21.793 -7.501  1.00 94.86 284 A 1 
ATOM 2206 C CA  . VAL A 1 284 ? -5.210  -21.691 -7.950  1.00 94.63 284 A 1 
ATOM 2207 C C   . VAL A 1 284 ? -4.865  -22.919 -8.790  1.00 94.71 284 A 1 
ATOM 2208 O O   . VAL A 1 284 ? -5.191  -24.045 -8.422  1.00 94.02 284 A 1 
ATOM 2209 C CB  . VAL A 1 284 ? -4.251  -21.532 -6.759  1.00 93.88 284 A 1 
ATOM 2210 C CG1 . VAL A 1 284 ? -2.786  -21.439 -7.209  1.00 91.72 284 A 1 
ATOM 2211 C CG2 . VAL A 1 284 ? -4.574  -20.253 -5.972  1.00 91.77 284 A 1 
ATOM 2212 N N   . VAL A 1 285 ? -4.194  -22.714 -9.919  1.00 94.24 285 A 1 
ATOM 2213 C CA  . VAL A 1 285 ? -3.640  -23.818 -10.716 1.00 93.75 285 A 1 
ATOM 2214 C C   . VAL A 1 285 ? -2.380  -24.334 -10.021 1.00 93.11 285 A 1 
ATOM 2215 O O   . VAL A 1 285 ? -1.376  -23.636 -9.967  1.00 91.91 285 A 1 
ATOM 2216 C CB  . VAL A 1 285 ? -3.355  -23.394 -12.168 1.00 93.44 285 A 1 
ATOM 2217 C CG1 . VAL A 1 285 ? -2.746  -24.552 -12.977 1.00 92.02 285 A 1 
ATOM 2218 C CG2 . VAL A 1 285 ? -4.639  -22.956 -12.889 1.00 91.64 285 A 1 
ATOM 2219 N N   . THR A 1 286 ? -2.434  -25.565 -9.510  1.00 92.77 286 A 1 
ATOM 2220 C CA  . THR A 1 286 ? -1.342  -26.187 -8.738  1.00 91.98 286 A 1 
ATOM 2221 C C   . THR A 1 286 ? -0.448  -27.096 -9.580  1.00 91.70 286 A 1 
ATOM 2222 O O   . THR A 1 286 ? 0.642   -27.470 -9.157  1.00 89.87 286 A 1 
ATOM 2223 C CB  . THR A 1 286 ? -1.902  -26.977 -7.549  1.00 91.18 286 A 1 
ATOM 2224 O OG1 . THR A 1 286 ? -2.824  -27.946 -7.995  1.00 88.80 286 A 1 
ATOM 2225 C CG2 . THR A 1 286 ? -2.638  -26.076 -6.557  1.00 88.19 286 A 1 
ATOM 2226 N N   . GLY A 1 287 ? -0.888  -27.465 -10.773 1.00 92.34 287 A 1 
ATOM 2227 C CA  . GLY A 1 287 ? -0.086  -28.255 -11.698 1.00 92.71 287 A 1 
ATOM 2228 C C   . GLY A 1 287 ? -0.755  -28.406 -13.055 1.00 93.93 287 A 1 
ATOM 2229 O O   . GLY A 1 287 ? -1.976  -28.333 -13.168 1.00 93.34 287 A 1 
ATOM 2230 N N   . THR A 1 288 ? 0.045   -28.656 -14.082 1.00 93.68 288 A 1 
ATOM 2231 C CA  . THR A 1 288 ? -0.440  -28.902 -15.444 1.00 94.13 288 A 1 
ATOM 2232 C C   . THR A 1 288 ? 0.266   -30.100 -16.069 1.00 94.76 288 A 1 
ATOM 2233 O O   . THR A 1 288 ? 1.437   -30.373 -15.797 1.00 93.92 288 A 1 
ATOM 2234 C CB  . THR A 1 288 ? -0.298  -27.671 -16.356 1.00 93.10 288 A 1 
ATOM 2235 O OG1 . THR A 1 288 ? 1.043   -27.258 -16.431 1.00 87.03 288 A 1 
ATOM 2236 C CG2 . THR A 1 288 ? -1.118  -26.478 -15.874 1.00 86.18 288 A 1 
ATOM 2237 N N   . VAL A 1 289 ? -0.446  -30.818 -16.928 1.00 94.68 289 A 1 
ATOM 2238 C CA  . VAL A 1 289 ? 0.123   -31.865 -17.780 1.00 95.20 289 A 1 
ATOM 2239 C C   . VAL A 1 289 ? -0.348  -31.661 -19.212 1.00 95.21 289 A 1 
ATOM 2240 O O   . VAL A 1 289 ? -1.507  -31.319 -19.453 1.00 94.19 289 A 1 
ATOM 2241 C CB  . VAL A 1 289 ? -0.193  -33.271 -17.236 1.00 94.50 289 A 1 
ATOM 2242 C CG1 . VAL A 1 289 ? -1.654  -33.686 -17.408 1.00 86.92 289 A 1 
ATOM 2243 C CG2 . VAL A 1 289 ? 0.693   -34.333 -17.898 1.00 86.16 289 A 1 
ATOM 2244 N N   . ILE A 1 290 ? 0.571   -31.858 -20.154 1.00 95.80 290 A 1 
ATOM 2245 C CA  . ILE A 1 290 ? 0.301   -31.799 -21.587 1.00 95.59 290 A 1 
ATOM 2246 C C   . ILE A 1 290 ? 0.939   -33.028 -22.226 1.00 95.83 290 A 1 
ATOM 2247 O O   . ILE A 1 290 ? 2.147   -33.244 -22.089 1.00 94.84 290 A 1 
ATOM 2248 C CB  . ILE A 1 290 ? 0.812   -30.480 -22.214 1.00 94.20 290 A 1 
ATOM 2249 C CG1 . ILE A 1 290 ? 0.201   -29.244 -21.507 1.00 90.20 290 A 1 
ATOM 2250 C CG2 . ILE A 1 290 ? 0.488   -30.464 -23.723 1.00 90.10 290 A 1 
ATOM 2251 C CD1 . ILE A 1 290 ? 0.701   -27.888 -22.028 1.00 84.12 290 A 1 
ATOM 2252 N N   . GLU A 1 291 ? 0.128   -33.827 -22.922 1.00 95.16 291 A 1 
ATOM 2253 C CA  . GLU A 1 291 ? 0.557   -35.009 -23.664 1.00 95.12 291 A 1 
ATOM 2254 C C   . GLU A 1 291 ? 0.175   -34.863 -25.138 1.00 95.43 291 A 1 
ATOM 2255 O O   . GLU A 1 291 ? -0.941  -34.469 -25.473 1.00 93.71 291 A 1 
ATOM 2256 C CB  . GLU A 1 291 ? -0.073  -36.280 -23.074 1.00 94.04 291 A 1 
ATOM 2257 C CG  . GLU A 1 291 ? 0.368   -36.612 -21.634 1.00 90.24 291 A 1 
ATOM 2258 C CD  . GLU A 1 291 ? 1.862   -36.934 -21.477 1.00 92.29 291 A 1 
ATOM 2259 O OE1 . GLU A 1 291 ? 2.297   -37.069 -20.310 1.00 84.14 291 A 1 
ATOM 2260 O OE2 . GLU A 1 291 ? 2.602   -37.007 -22.475 1.00 85.93 291 A 1 
ATOM 2261 N N   . THR A 1 292 ? 1.108   -35.194 -26.028 1.00 95.48 292 A 1 
ATOM 2262 C CA  . THR A 1 292 ? 0.845   -35.251 -27.474 1.00 95.47 292 A 1 
ATOM 2263 C C   . THR A 1 292 ? 0.688   -36.707 -27.888 1.00 95.57 292 A 1 
ATOM 2264 O O   . THR A 1 292 ? 1.643   -37.478 -27.811 1.00 93.95 292 A 1 
ATOM 2265 C CB  . THR A 1 292 ? 1.943   -34.562 -28.291 1.00 94.67 292 A 1 
ATOM 2266 O OG1 . THR A 1 292 ? 2.082   -33.228 -27.866 1.00 90.44 292 A 1 
ATOM 2267 C CG2 . THR A 1 292 ? 1.606   -34.513 -29.784 1.00 90.15 292 A 1 
ATOM 2268 N N   . ILE A 1 293 ? -0.506  -37.082 -28.328 1.00 95.57 293 A 1 
ATOM 2269 C CA  . ILE A 1 293 ? -0.890  -38.468 -28.579 1.00 95.39 293 A 1 
ATOM 2270 C C   . ILE A 1 293 ? -1.232  -38.655 -30.057 1.00 95.36 293 A 1 
ATOM 2271 O O   . ILE A 1 293 ? -2.118  -37.989 -30.596 1.00 93.88 293 A 1 
ATOM 2272 C CB  . ILE A 1 293 ? -2.068  -38.879 -27.668 1.00 94.51 293 A 1 
ATOM 2273 C CG1 . ILE A 1 293 ? -1.845  -38.563 -26.169 1.00 91.11 293 A 1 
ATOM 2274 C CG2 . ILE A 1 293 ? -2.388  -40.370 -27.853 1.00 91.24 293 A 1 
ATOM 2275 C CD1 . ILE A 1 293 ? -0.623  -39.236 -25.531 1.00 82.50 293 A 1 
ATOM 2276 N N   . VAL A 1 294 ? -0.564  -39.615 -30.700 1.00 94.76 294 A 1 
ATOM 2277 C CA  . VAL A 1 294 ? -0.956  -40.107 -32.027 1.00 94.09 294 A 1 
ATOM 2278 C C   . VAL A 1 294 ? -1.959  -41.252 -31.834 1.00 93.83 294 A 1 
ATOM 2279 O O   . VAL A 1 294 ? -1.658  -42.186 -31.087 1.00 92.42 294 A 1 
ATOM 2280 C CB  . VAL A 1 294 ? 0.265   -40.554 -32.851 1.00 93.26 294 A 1 
ATOM 2281 C CG1 . VAL A 1 294 ? -0.157  -41.043 -34.246 1.00 89.09 294 A 1 
ATOM 2282 C CG2 . VAL A 1 294 ? 1.260   -39.402 -33.045 1.00 89.19 294 A 1 
ATOM 2283 N N   . PRO A 1 295 ? -3.148  -41.215 -32.471 1.00 93.55 295 A 1 
ATOM 2284 C CA  . PRO A 1 295 ? -4.186  -42.221 -32.253 1.00 92.15 295 A 1 
ATOM 2285 C C   . PRO A 1 295 ? -3.690  -43.660 -32.444 1.00 91.55 295 A 1 
ATOM 2286 O O   . PRO A 1 295 ? -3.152  -44.005 -33.495 1.00 88.39 295 A 1 
ATOM 2287 C CB  . PRO A 1 295 ? -5.305  -41.878 -33.238 1.00 90.63 295 A 1 
ATOM 2288 C CG  . PRO A 1 295 ? -5.146  -40.372 -33.440 1.00 89.05 295 A 1 
ATOM 2289 C CD  . PRO A 1 295 ? -3.640  -40.161 -33.341 1.00 91.56 295 A 1 
ATOM 2290 N N   . GLY A 1 296 ? -3.902  -44.509 -31.432 1.00 89.31 296 A 1 
ATOM 2291 C CA  . GLY A 1 296 ? -3.558  -45.933 -31.459 1.00 88.13 296 A 1 
ATOM 2292 C C   . GLY A 1 296 ? -2.065  -46.274 -31.334 1.00 89.23 296 A 1 
ATOM 2293 O O   . GLY A 1 296 ? -1.724  -47.448 -31.430 1.00 85.19 296 A 1 
ATOM 2294 N N   . MET A 1 297 ? -1.182  -45.298 -31.122 1.00 90.62 297 A 1 
ATOM 2295 C CA  . MET A 1 297 ? 0.274   -45.522 -31.037 1.00 91.01 297 A 1 
ATOM 2296 C C   . MET A 1 297 ? 0.793   -45.685 -29.604 1.00 91.66 297 A 1 
ATOM 2297 O O   . MET A 1 297 ? 1.860   -46.263 -29.413 1.00 87.48 297 A 1 
ATOM 2298 C CB  . MET A 1 297 ? 1.016   -44.367 -31.728 1.00 89.41 297 A 1 
ATOM 2299 C CG  . MET A 1 297 ? 0.785   -44.345 -33.244 1.00 83.23 297 A 1 
ATOM 2300 S SD  . MET A 1 297 ? 1.776   -45.527 -34.198 1.00 77.00 297 A 1 
ATOM 2301 C CE  . MET A 1 297 ? 3.325   -44.599 -34.343 1.00 66.14 297 A 1 
ATOM 2302 N N   . VAL A 1 298 ? 0.072   -45.169 -28.602 1.00 92.02 298 A 1 
ATOM 2303 C CA  . VAL A 1 298 ? 0.500   -45.144 -27.194 1.00 92.02 298 A 1 
ATOM 2304 C C   . VAL A 1 298 ? -0.669  -45.565 -26.308 1.00 92.78 298 A 1 
ATOM 2305 O O   . VAL A 1 298 ? -1.802  -45.136 -26.532 1.00 90.18 298 A 1 
ATOM 2306 C CB  . VAL A 1 298 ? 1.030   -43.749 -26.802 1.00 89.35 298 A 1 
ATOM 2307 C CG1 . VAL A 1 298 ? 1.603   -43.721 -25.379 1.00 77.95 298 A 1 
ATOM 2308 C CG2 . VAL A 1 298 ? 2.160   -43.272 -27.731 1.00 78.82 298 A 1 
ATOM 2309 N N   . SER A 1 299 ? -0.412  -46.409 -25.308 1.00 92.73 299 A 1 
ATOM 2310 C CA  . SER A 1 299 ? -1.403  -46.747 -24.281 1.00 92.97 299 A 1 
ATOM 2311 C C   . SER A 1 299 ? -1.547  -45.599 -23.285 1.00 93.60 299 A 1 
ATOM 2312 O O   . SER A 1 299 ? -0.571  -44.920 -22.975 1.00 91.45 299 A 1 
ATOM 2313 C CB  . SER A 1 299 ? -0.991  -48.019 -23.539 1.00 90.72 299 A 1 
ATOM 2314 O OG  . SER A 1 299 ? -1.972  -48.359 -22.574 1.00 78.50 299 A 1 
ATOM 2315 N N   . ILE A 1 300 ? -2.742  -45.411 -22.709 1.00 92.58 300 A 1 
ATOM 2316 C CA  . ILE A 1 300 ? -2.928  -44.403 -21.654 1.00 93.47 300 A 1 
ATOM 2317 C C   . ILE A 1 300 ? -1.990  -44.641 -20.459 1.00 93.71 300 A 1 
ATOM 2318 O O   . ILE A 1 300 ? -1.503  -43.678 -19.873 1.00 92.14 300 A 1 
ATOM 2319 C CB  . ILE A 1 300 ? -4.408  -44.308 -21.231 1.00 92.48 300 A 1 
ATOM 2320 C CG1 . ILE A 1 300 ? -4.630  -43.016 -20.413 1.00 89.69 300 A 1 
ATOM 2321 C CG2 . ILE A 1 300 ? -4.880  -45.560 -20.471 1.00 88.20 300 A 1 
ATOM 2322 C CD1 . ILE A 1 300 ? -6.101  -42.660 -20.177 1.00 83.71 300 A 1 
ATOM 2323 N N   . SER A 1 301 ? -1.671  -45.910 -20.147 1.00 93.99 301 A 1 
ATOM 2324 C CA  . SER A 1 301 ? -0.749  -46.286 -19.066 1.00 93.56 301 A 1 
ATOM 2325 C C   . SER A 1 301 ? 0.687   -45.805 -19.278 1.00 94.13 301 A 1 
ATOM 2326 O O   . SER A 1 301 ? 1.430   -45.688 -18.312 1.00 92.27 301 A 1 
ATOM 2327 C CB  . SER A 1 301 ? -0.726  -47.809 -18.900 1.00 92.18 301 A 1 
ATOM 2328 O OG  . SER A 1 301 ? -0.345  -48.454 -20.101 1.00 83.14 301 A 1 
ATOM 2329 N N   . ASP A 1 302 ? 1.067   -45.534 -20.526 1.00 94.04 302 A 1 
ATOM 2330 C CA  . ASP A 1 302 ? 2.416   -45.079 -20.879 1.00 94.29 302 A 1 
ATOM 2331 C C   . ASP A 1 302 ? 2.523   -43.542 -20.850 1.00 94.87 302 A 1 
ATOM 2332 O O   . ASP A 1 302 ? 3.575   -42.968 -21.124 1.00 92.66 302 A 1 
ATOM 2333 C CB  . ASP A 1 302 ? 2.808   -45.641 -22.258 1.00 93.38 302 A 1 
ATOM 2334 C CG  . ASP A 1 302 ? 2.657   -47.162 -22.388 1.00 90.20 302 A 1 
ATOM 2335 O OD1 . ASP A 1 302 ? 2.784   -47.878 -21.371 1.00 84.61 302 A 1 
ATOM 2336 O OD2 . ASP A 1 302 ? 2.349   -47.603 -23.520 1.00 85.15 302 A 1 
ATOM 2337 N N   . THR A 1 303 ? 1.425   -42.860 -20.512 1.00 94.51 303 A 1 
ATOM 2338 C CA  . THR A 1 303 ? 1.362   -41.403 -20.355 1.00 94.74 303 A 1 
ATOM 2339 C C   . THR A 1 303 ? 1.374   -41.008 -18.876 1.00 95.15 303 A 1 
ATOM 2340 O O   . THR A 1 303 ? 1.151   -41.825 -17.987 1.00 94.09 303 A 1 
ATOM 2341 C CB  . THR A 1 303 ? 0.134   -40.803 -21.055 1.00 94.27 303 A 1 
ATOM 2342 O OG1 . THR A 1 303 ? -1.044  -41.034 -20.316 1.00 90.53 303 A 1 
ATOM 2343 C CG2 . THR A 1 303 ? -0.081  -41.307 -22.479 1.00 89.73 303 A 1 
ATOM 2344 N N   . ARG A 1 304 ? 1.558   -39.723 -18.581 1.00 94.99 304 A 1 
ATOM 2345 C CA  . ARG A 1 304 ? 1.442   -39.173 -17.216 1.00 95.14 304 A 1 
ATOM 2346 C C   . ARG A 1 304 ? -0.013  -38.964 -16.770 1.00 95.39 304 A 1 
ATOM 2347 O O   . ARG A 1 304 ? -0.243  -38.644 -15.610 1.00 94.56 304 A 1 
ATOM 2348 C CB  . ARG A 1 304 ? 2.255   -37.872 -17.116 1.00 94.87 304 A 1 
ATOM 2349 C CG  . ARG A 1 304 ? 3.763   -38.108 -17.321 1.00 93.79 304 A 1 
ATOM 2350 C CD  . ARG A 1 304 ? 4.529   -36.790 -17.422 1.00 92.12 304 A 1 
ATOM 2351 N NE  . ARG A 1 304 ? 4.209   -36.102 -18.681 1.00 86.58 304 A 1 
ATOM 2352 C CZ  . ARG A 1 304 ? 4.491   -34.869 -19.041 1.00 83.02 304 A 1 
ATOM 2353 N NH1 . ARG A 1 304 ? 5.190   -34.060 -18.296 1.00 75.07 304 A 1 
ATOM 2354 N NH2 . ARG A 1 304 ? 4.048   -34.441 -20.179 1.00 75.21 304 A 1 
ATOM 2355 N N   . LEU A 1 305 ? -0.979  -39.119 -17.665 1.00 95.47 305 A 1 
ATOM 2356 C CA  . LEU A 1 305 ? -2.384  -38.794 -17.417 1.00 95.36 305 A 1 
ATOM 2357 C C   . LEU A 1 305 ? -3.003  -39.594 -16.260 1.00 95.60 305 A 1 
ATOM 2358 O O   . LEU A 1 305 ? -3.609  -38.947 -15.409 1.00 94.94 305 A 1 
ATOM 2359 C CB  . LEU A 1 305 ? -3.225  -38.943 -18.701 1.00 94.74 305 A 1 
ATOM 2360 C CG  . LEU A 1 305 ? -2.855  -37.982 -19.838 1.00 93.08 305 A 1 
ATOM 2361 C CD1 . LEU A 1 305 ? -3.584  -38.403 -21.115 1.00 89.52 305 A 1 
ATOM 2362 C CD2 . LEU A 1 305 ? -3.250  -36.537 -19.511 1.00 89.82 305 A 1 
ATOM 2363 N N   . PRO A 1 306 ? -2.850  -40.933 -16.149 1.00 95.86 306 A 1 
ATOM 2364 C CA  . PRO A 1 306 ? -3.489  -41.686 -15.067 1.00 95.24 306 A 1 
ATOM 2365 C C   . PRO A 1 306 ? -3.070  -41.192 -13.683 1.00 95.43 306 A 1 
ATOM 2366 O O   . PRO A 1 306 ? -3.927  -40.850 -12.873 1.00 94.52 306 A 1 
ATOM 2367 C CB  . PRO A 1 306 ? -3.116  -43.153 -15.297 1.00 94.12 306 A 1 
ATOM 2368 C CG  . PRO A 1 306 ? -2.839  -43.208 -16.795 1.00 92.70 306 A 1 
ATOM 2369 C CD  . PRO A 1 306 ? -2.197  -41.853 -17.060 1.00 94.88 306 A 1 
ATOM 2370 N N   . ALA A 1 307 ? -1.768  -41.050 -13.448 1.00 95.36 307 A 1 
ATOM 2371 C CA  . ALA A 1 307 ? -1.245  -40.550 -12.175 1.00 95.16 307 A 1 
ATOM 2372 C C   . ALA A 1 307 ? -1.636  -39.086 -11.908 1.00 95.23 307 A 1 
ATOM 2373 O O   . ALA A 1 307 ? -1.817  -38.676 -10.767 1.00 93.93 307 A 1 
ATOM 2374 C CB  . ALA A 1 307 ? 0.279   -40.712 -12.194 1.00 94.80 307 A 1 
ATOM 2375 N N   . PHE A 1 308 ? -1.776  -38.278 -12.953 1.00 95.51 308 A 1 
ATOM 2376 C CA  . PHE A 1 308 ? -2.182  -36.882 -12.805 1.00 95.25 308 A 1 
ATOM 2377 C C   . PHE A 1 308 ? -3.673  -36.739 -12.472 1.00 95.26 308 A 1 
ATOM 2378 O O   . PHE A 1 308 ? -4.030  -35.864 -11.688 1.00 93.91 308 A 1 
ATOM 2379 C CB  . PHE A 1 308 ? -1.815  -36.106 -14.072 1.00 95.14 308 A 1 
ATOM 2380 C CG  . PHE A 1 308 ? -1.908  -34.603 -13.898 1.00 95.47 308 A 1 
ATOM 2381 C CD1 . PHE A 1 308 ? -3.089  -33.916 -14.228 1.00 93.88 308 A 1 
ATOM 2382 C CD2 . PHE A 1 308 ? -0.803  -33.888 -13.399 1.00 94.12 308 A 1 
ATOM 2383 C CE1 . PHE A 1 308 ? -3.164  -32.521 -14.071 1.00 93.81 308 A 1 
ATOM 2384 C CE2 . PHE A 1 308 ? -0.875  -32.492 -13.244 1.00 93.86 308 A 1 
ATOM 2385 C CZ  . PHE A 1 308 ? -2.057  -31.807 -13.583 1.00 94.66 308 A 1 
ATOM 2386 N N   . LEU A 1 309 ? -4.527  -37.581 -13.024 1.00 95.17 309 A 1 
ATOM 2387 C CA  . LEU A 1 309 ? -5.982  -37.552 -12.838 1.00 94.90 309 A 1 
ATOM 2388 C C   . LEU A 1 309 ? -6.451  -38.318 -11.588 1.00 94.66 309 A 1 
ATOM 2389 O O   . LEU A 1 309 ? -7.582  -38.127 -11.152 1.00 93.42 309 A 1 
ATOM 2390 C CB  . LEU A 1 309 ? -6.653  -38.096 -14.112 1.00 94.84 309 A 1 
ATOM 2391 C CG  . LEU A 1 309 ? -6.396  -37.285 -15.401 1.00 94.09 309 A 1 
ATOM 2392 C CD1 . LEU A 1 309 ? -7.025  -38.002 -16.595 1.00 91.34 309 A 1 
ATOM 2393 C CD2 . LEU A 1 309 ? -6.962  -35.872 -15.332 1.00 91.38 309 A 1 
ATOM 2394 N N   . GLU A 1 310 ? -5.595  -39.159 -11.004 1.00 94.00 310 A 1 
ATOM 2395 C CA  . GLU A 1 310 ? -5.925  -39.958 -9.823  1.00 93.66 310 A 1 
ATOM 2396 C C   . GLU A 1 310 ? -6.391  -39.084 -8.650  1.00 92.72 310 A 1 
ATOM 2397 O O   . GLU A 1 310 ? -5.786  -38.063 -8.323  1.00 89.37 310 A 1 
ATOM 2398 C CB  . GLU A 1 310 ? -4.717  -40.827 -9.447  1.00 92.66 310 A 1 
ATOM 2399 C CG  . GLU A 1 310 ? -5.040  -41.828 -8.329  1.00 86.56 310 A 1 
ATOM 2400 C CD  . GLU A 1 310 ? -3.898  -42.822 -8.048  1.00 82.60 310 A 1 
ATOM 2401 O OE1 . GLU A 1 310 ? -4.191  -43.853 -7.406  1.00 72.26 310 A 1 
ATOM 2402 O OE2 . GLU A 1 310 ? -2.753  -42.558 -8.482  1.00 73.95 310 A 1 
ATOM 2403 N N   . GLY A 1 311 ? -7.511  -39.482 -8.026  1.00 91.72 311 A 1 
ATOM 2404 C CA  . GLY A 1 311 ? -8.097  -38.797 -6.872  1.00 90.82 311 A 1 
ATOM 2405 C C   . GLY A 1 311 ? -8.694  -37.415 -7.162  1.00 91.26 311 A 1 
ATOM 2406 O O   . GLY A 1 311 ? -9.062  -36.712 -6.220  1.00 87.73 311 A 1 
ATOM 2407 N N   . GLN A 1 312 ? -8.787  -37.003 -8.432  1.00 93.28 312 A 1 
ATOM 2408 C CA  . GLN A 1 312 ? -9.307  -35.687 -8.815  1.00 93.17 312 A 1 
ATOM 2409 C C   . GLN A 1 312 ? -10.762 -35.774 -9.295  1.00 94.13 312 A 1 
ATOM 2410 O O   . GLN A 1 312 ? -11.145 -36.713 -9.994  1.00 91.46 312 A 1 
ATOM 2411 C CB  . GLN A 1 312 ? -8.444  -35.050 -9.918  1.00 91.59 312 A 1 
ATOM 2412 C CG  . GLN A 1 312 ? -6.933  -35.022 -9.639  1.00 88.76 312 A 1 
ATOM 2413 C CD  . GLN A 1 312 ? -6.562  -34.206 -8.412  1.00 88.65 312 A 1 
ATOM 2414 O OE1 . GLN A 1 312 ? -6.681  -32.996 -8.383  1.00 79.61 312 A 1 
ATOM 2415 N NE2 . GLN A 1 312 ? -6.073  -34.829 -7.366  1.00 77.39 312 A 1 
ATOM 2416 N N   . GLN A 1 313 ? -11.551 -34.733 -9.006  1.00 94.65 313 A 1 
ATOM 2417 C CA  . GLN A 1 313 ? -12.830 -34.526 -9.679  1.00 95.26 313 A 1 
ATOM 2418 C C   . GLN A 1 313 ? -12.571 -33.923 -11.066 1.00 96.02 313 A 1 
ATOM 2419 O O   . GLN A 1 313 ? -12.177 -32.761 -11.186 1.00 94.78 313 A 1 
ATOM 2420 C CB  . GLN A 1 313 ? -13.737 -33.638 -8.821  1.00 93.96 313 A 1 
ATOM 2421 C CG  . GLN A 1 313 ? -15.124 -33.493 -9.465  1.00 84.26 313 A 1 
ATOM 2422 C CD  . GLN A 1 313 ? -16.071 -32.620 -8.646  1.00 80.69 313 A 1 
ATOM 2423 O OE1 . GLN A 1 313 ? -15.710 -31.949 -7.699  1.00 73.04 313 A 1 
ATOM 2424 N NE2 . GLN A 1 313 ? -17.338 -32.577 -8.996  1.00 68.58 313 A 1 
ATOM 2425 N N   . ILE A 1 314 ? -12.808 -34.704 -12.120 1.00 96.51 314 A 1 
ATOM 2426 C CA  . ILE A 1 314 ? -12.501 -34.283 -13.491 1.00 96.99 314 A 1 
ATOM 2427 C C   . ILE A 1 314 ? -13.677 -33.502 -14.079 1.00 97.03 314 A 1 
ATOM 2428 O O   . ILE A 1 314 ? -14.796 -34.011 -14.196 1.00 96.03 314 A 1 
ATOM 2429 C CB  . ILE A 1 314 ? -12.070 -35.477 -14.370 1.00 96.53 314 A 1 
ATOM 2430 C CG1 . ILE A 1 314 ? -10.886 -36.240 -13.721 1.00 94.44 314 A 1 
ATOM 2431 C CG2 . ILE A 1 314 ? -11.682 -34.974 -15.776 1.00 94.57 314 A 1 
ATOM 2432 C CD1 . ILE A 1 314 ? -10.570 -37.571 -14.405 1.00 86.71 314 A 1 
ATOM 2433 N N   . LEU A 1 315 ? -13.410 -32.267 -14.484 1.00 96.89 315 A 1 
ATOM 2434 C CA  . LEU A 1 315 ? -14.341 -31.391 -15.185 1.00 97.05 315 A 1 
ATOM 2435 C C   . LEU A 1 315 ? -13.868 -31.185 -16.623 1.00 97.16 315 A 1 
ATOM 2436 O O   . LEU A 1 315 ? -12.684 -30.979 -16.881 1.00 96.51 315 A 1 
ATOM 2437 C CB  . LEU A 1 315 ? -14.478 -30.051 -14.442 1.00 96.92 315 A 1 
ATOM 2438 C CG  . LEU A 1 315 ? -14.838 -30.142 -12.947 1.00 96.00 315 A 1 
ATOM 2439 C CD1 . LEU A 1 315 ? -14.996 -28.734 -12.380 1.00 93.35 315 A 1 
ATOM 2440 C CD2 . LEU A 1 315 ? -16.141 -30.899 -12.701 1.00 93.19 315 A 1 
ATOM 2441 N N   . ALA A 1 316 ? -14.797 -31.222 -17.571 1.00 96.91 316 A 1 
ATOM 2442 C CA  . ALA A 1 316 ? -14.495 -31.035 -18.982 1.00 96.76 316 A 1 
ATOM 2443 C C   . ALA A 1 316 ? -15.408 -29.982 -19.610 1.00 96.63 316 A 1 
ATOM 2444 O O   . ALA A 1 316 ? -16.543 -29.768 -19.176 1.00 94.93 316 A 1 
ATOM 2445 C CB  . ALA A 1 316 ? -14.602 -32.391 -19.688 1.00 95.59 316 A 1 
ATOM 2446 N N   . TRP A 1 317 ? -14.918 -29.345 -20.671 1.00 95.72 317 A 1 
ATOM 2447 C CA  . TRP A 1 317 ? -15.743 -28.548 -21.571 1.00 94.86 317 A 1 
ATOM 2448 C C   . TRP A 1 317 ? -16.248 -29.455 -22.691 1.00 93.62 317 A 1 
ATOM 2449 O O   . TRP A 1 317 ? -15.445 -29.939 -23.490 1.00 88.86 317 A 1 
ATOM 2450 C CB  . TRP A 1 317 ? -14.930 -27.375 -22.112 1.00 94.06 317 A 1 
ATOM 2451 C CG  . TRP A 1 317 ? -15.770 -26.340 -22.784 1.00 93.60 317 A 1 
ATOM 2452 C CD1 . TRP A 1 317 ? -16.155 -26.336 -24.079 1.00 90.68 317 A 1 
ATOM 2453 C CD2 . TRP A 1 317 ? -16.381 -25.161 -22.180 1.00 93.46 317 A 1 
ATOM 2454 N NE1 . TRP A 1 317 ? -16.948 -25.238 -24.324 1.00 91.16 317 A 1 
ATOM 2455 C CE2 . TRP A 1 317 ? -17.126 -24.478 -23.186 1.00 92.77 317 A 1 
ATOM 2456 C CE3 . TRP A 1 317 ? -16.383 -24.607 -20.883 1.00 91.71 317 A 1 
ATOM 2457 C CZ2 . TRP A 1 317 ? -17.841 -23.305 -22.915 1.00 91.67 317 A 1 
ATOM 2458 C CZ3 . TRP A 1 317 ? -17.091 -23.428 -20.604 1.00 89.79 317 A 1 
ATOM 2459 C CH2 . TRP A 1 317 ? -17.824 -22.773 -21.614 1.00 89.75 317 A 1 
ATOM 2460 N N   . ASP A 1 318 ? -17.562 -29.703 -22.756 1.00 93.81 318 A 1 
ATOM 2461 C CA  . ASP A 1 318 ? -18.184 -30.695 -23.643 1.00 93.40 318 A 1 
ATOM 2462 C C   . ASP A 1 318 ? -17.685 -32.131 -23.349 1.00 93.98 318 A 1 
ATOM 2463 O O   . ASP A 1 318 ? -16.962 -32.754 -24.134 1.00 92.64 318 A 1 
ATOM 2464 C CB  . ASP A 1 318 ? -18.055 -30.246 -25.114 1.00 91.66 318 A 1 
ATOM 2465 C CG  . ASP A 1 318 ? -18.881 -31.056 -26.124 1.00 89.56 318 A 1 
ATOM 2466 O OD1 . ASP A 1 318 ? -19.359 -32.163 -25.793 1.00 86.08 318 A 1 
ATOM 2467 O OD2 . ASP A 1 318 ? -18.988 -30.580 -27.281 1.00 84.34 318 A 1 
ATOM 2468 N N   . ALA A 1 319 ? -18.058 -32.663 -22.183 1.00 94.87 319 A 1 
ATOM 2469 C CA  . ALA A 1 319 ? -17.639 -34.000 -21.755 1.00 94.92 319 A 1 
ATOM 2470 C C   . ALA A 1 319 ? -17.962 -35.120 -22.770 1.00 95.08 319 A 1 
ATOM 2471 O O   . ALA A 1 319 ? -17.105 -35.992 -22.958 1.00 94.31 319 A 1 
ATOM 2472 C CB  . ALA A 1 319 ? -18.210 -34.311 -20.362 1.00 94.26 319 A 1 
ATOM 2473 N N   . PRO A 1 320 ? -19.102 -35.122 -23.487 1.00 95.57 320 A 1 
ATOM 2474 C CA  . PRO A 1 320 ? -19.357 -36.075 -24.567 1.00 95.14 320 A 1 
ATOM 2475 C C   . PRO A 1 320 ? -18.283 -36.061 -25.663 1.00 95.33 320 A 1 
ATOM 2476 O O   . PRO A 1 320 ? -17.835 -37.125 -26.103 1.00 94.32 320 A 1 
ATOM 2477 C CB  . PRO A 1 320 ? -20.729 -35.690 -25.135 1.00 94.52 320 A 1 
ATOM 2478 C CG  . PRO A 1 320 ? -21.434 -35.035 -23.954 1.00 92.71 320 A 1 
ATOM 2479 C CD  . PRO A 1 320 ? -20.301 -34.331 -23.229 1.00 94.96 320 A 1 
ATOM 2480 N N   . LEU A 1 321 ? -17.832 -34.883 -26.092 1.00 94.64 321 A 1 
ATOM 2481 C CA  . LEU A 1 321 ? -16.765 -34.735 -27.083 1.00 94.27 321 A 1 
ATOM 2482 C C   . LEU A 1 321 ? -15.424 -35.237 -26.534 1.00 94.76 321 A 1 
ATOM 2483 O O   . LEU A 1 321 ? -14.716 -35.967 -27.236 1.00 94.16 321 A 1 
ATOM 2484 C CB  . LEU A 1 321 ? -16.678 -33.263 -27.520 1.00 93.38 321 A 1 
ATOM 2485 C CG  . LEU A 1 321 ? -15.557 -32.957 -28.527 1.00 89.66 321 A 1 
ATOM 2486 C CD1 . LEU A 1 321 ? -15.758 -33.687 -29.859 1.00 83.74 321 A 1 
ATOM 2487 C CD2 . LEU A 1 321 ? -15.502 -31.459 -28.803 1.00 83.33 321 A 1 
ATOM 2488 N N   . GLN A 1 322 ? -15.085 -34.893 -25.289 1.00 95.70 322 A 1 
ATOM 2489 C CA  . GLN A 1 322 ? -13.840 -35.322 -24.646 1.00 95.67 322 A 1 
ATOM 2490 C C   . GLN A 1 322 ? -13.790 -36.851 -24.505 1.00 95.79 322 A 1 
ATOM 2491 O O   . GLN A 1 322 ? -12.822 -37.473 -24.947 1.00 95.03 322 A 1 
ATOM 2492 C CB  . GLN A 1 322 ? -13.654 -34.633 -23.280 1.00 95.20 322 A 1 
ATOM 2493 C CG  . GLN A 1 322 ? -13.634 -33.094 -23.315 1.00 92.79 322 A 1 
ATOM 2494 C CD  . GLN A 1 322 ? -12.659 -32.493 -24.311 1.00 92.81 322 A 1 
ATOM 2495 O OE1 . GLN A 1 322 ? -11.614 -33.041 -24.617 1.00 84.68 322 A 1 
ATOM 2496 N NE2 . GLN A 1 322 ? -12.962 -31.339 -24.866 1.00 83.21 322 A 1 
ATOM 2497 N N   . LYS A 1 323 ? -14.864 -37.492 -24.022 1.00 95.72 323 A 1 
ATOM 2498 C CA  . LYS A 1 323 ? -14.971 -38.960 -23.910 1.00 95.45 323 A 1 
ATOM 2499 C C   . LYS A 1 323 ? -14.790 -39.653 -25.259 1.00 95.43 323 A 1 
ATOM 2500 O O   . LYS A 1 323 ? -14.005 -40.591 -25.382 1.00 94.61 323 A 1 
ATOM 2501 C CB  . LYS A 1 323 ? -16.324 -39.359 -23.288 1.00 94.93 323 A 1 
ATOM 2502 C CG  . LYS A 1 323 ? -16.363 -39.067 -21.783 1.00 90.88 323 A 1 
ATOM 2503 C CD  . LYS A 1 323 ? -17.678 -39.520 -21.133 1.00 87.41 323 A 1 
ATOM 2504 C CE  . LYS A 1 323 ? -17.599 -39.219 -19.634 1.00 81.39 323 A 1 
ATOM 2505 N NZ  . LYS A 1 323 ? -18.706 -39.811 -18.841 1.00 72.97 323 A 1 
ATOM 2506 N N   . LYS A 1 324 ? -15.467 -39.158 -26.297 1.00 95.47 324 A 1 
ATOM 2507 C CA  . LYS A 1 324 ? -15.334 -39.686 -27.662 1.00 94.88 324 A 1 
ATOM 2508 C C   . LYS A 1 324 ? -13.904 -39.558 -28.187 1.00 95.12 324 A 1 
ATOM 2509 O O   . LYS A 1 324 ? -13.421 -40.449 -28.885 1.00 93.83 324 A 1 
ATOM 2510 C CB  . LYS A 1 324 ? -16.335 -38.954 -28.565 1.00 94.09 324 A 1 
ATOM 2511 C CG  . LYS A 1 324 ? -16.341 -39.507 -29.995 1.00 82.17 324 A 1 
ATOM 2512 C CD  . LYS A 1 324 ? -17.356 -38.740 -30.846 1.00 79.22 324 A 1 
ATOM 2513 C CE  . LYS A 1 324 ? -17.356 -39.271 -32.277 1.00 67.91 324 A 1 
ATOM 2514 N NZ  . LYS A 1 324 ? -18.322 -38.516 -33.114 1.00 59.43 324 A 1 
ATOM 2515 N N   . THR A 1 325 ? -13.235 -38.456 -27.867 1.00 94.53 325 A 1 
ATOM 2516 C CA  . THR A 1 325 ? -11.852 -38.211 -28.289 1.00 94.58 325 A 1 
ATOM 2517 C C   . THR A 1 325 ? -10.889 -39.154 -27.577 1.00 94.97 325 A 1 
ATOM 2518 O O   . THR A 1 325 ? -10.108 -39.821 -28.251 1.00 94.11 325 A 1 
ATOM 2519 C CB  . THR A 1 325 ? -11.463 -36.741 -28.087 1.00 94.21 325 A 1 
ATOM 2520 O OG1 . THR A 1 325 ? -12.359 -35.943 -28.830 1.00 88.81 325 A 1 
ATOM 2521 C CG2 . THR A 1 325 ? -10.060 -36.449 -28.611 1.00 88.34 325 A 1 
ATOM 2522 N N   . LEU A 1 326 ? -10.990 -39.307 -26.250 1.00 94.68 326 A 1 
ATOM 2523 C CA  . LEU A 1 326 ? -10.159 -40.242 -25.483 1.00 94.66 326 A 1 
ATOM 2524 C C   . LEU A 1 326 ? -10.353 -41.696 -25.943 1.00 94.52 326 A 1 
ATOM 2525 O O   . LEU A 1 326 ? -9.370  -42.407 -26.143 1.00 93.56 326 A 1 
ATOM 2526 C CB  . LEU A 1 326 ? -10.466 -40.092 -23.983 1.00 94.67 326 A 1 
ATOM 2527 C CG  . LEU A 1 326 ? -10.031 -38.749 -23.364 1.00 93.88 326 A 1 
ATOM 2528 C CD1 . LEU A 1 326 ? -10.489 -38.700 -21.912 1.00 90.21 326 A 1 
ATOM 2529 C CD2 . LEU A 1 326 ? -8.517  -38.540 -23.398 1.00 90.34 326 A 1 
ATOM 2530 N N   . ALA A 1 327 ? -11.595 -42.116 -26.220 1.00 94.54 327 A 1 
ATOM 2531 C CA  . ALA A 1 327 ? -11.877 -43.438 -26.783 1.00 93.73 327 A 1 
ATOM 2532 C C   . ALA A 1 327 ? -11.233 -43.637 -28.169 1.00 93.58 327 A 1 
ATOM 2533 O O   . ALA A 1 327 ? -10.739 -44.718 -28.481 1.00 92.09 327 A 1 
ATOM 2534 C CB  . ALA A 1 327 ? -13.399 -43.621 -26.844 1.00 93.17 327 A 1 
ATOM 2535 N N   . LYS A 1 328 ? -11.184 -42.593 -29.004 1.00 94.23 328 A 1 
ATOM 2536 C CA  . LYS A 1 328 ? -10.471 -42.631 -30.294 1.00 93.64 328 A 1 
ATOM 2537 C C   . LYS A 1 328 ? -8.951  -42.744 -30.117 1.00 94.29 328 A 1 
ATOM 2538 O O   . LYS A 1 328 ? -8.299  -43.382 -30.941 1.00 92.55 328 A 1 
ATOM 2539 C CB  . LYS A 1 328 ? -10.860 -41.393 -31.120 1.00 92.48 328 A 1 
ATOM 2540 C CG  . LYS A 1 328 ? -10.219 -41.381 -32.513 1.00 82.60 328 A 1 
ATOM 2541 C CD  . LYS A 1 328 ? -10.541 -40.082 -33.263 1.00 79.26 328 A 1 
ATOM 2542 C CE  . LYS A 1 328 ? -9.788  -40.078 -34.595 1.00 69.18 328 A 1 
ATOM 2543 N NZ  . LYS A 1 328 ? -9.882  -38.762 -35.282 1.00 62.36 328 A 1 
ATOM 2544 N N   . LEU A 1 329 ? -8.385  -42.113 -29.093 1.00 93.47 329 A 1 
ATOM 2545 C CA  . LEU A 1 329 ? -6.942  -42.091 -28.840 1.00 93.55 329 A 1 
ATOM 2546 C C   . LEU A 1 329 ? -6.433  -43.394 -28.222 1.00 93.56 329 A 1 
ATOM 2547 O O   . LEU A 1 329 ? -5.428  -43.928 -28.686 1.00 91.50 329 A 1 
ATOM 2548 C CB  . LEU A 1 329 ? -6.592  -40.889 -27.943 1.00 93.54 329 A 1 
ATOM 2549 C CG  . LEU A 1 329 ? -6.826  -39.514 -28.593 1.00 92.73 329 A 1 
ATOM 2550 C CD1 . LEU A 1 329 ? -6.508  -38.402 -27.597 1.00 89.41 329 A 1 
ATOM 2551 C CD2 . LEU A 1 329 ? -5.975  -39.307 -29.844 1.00 90.19 329 A 1 
ATOM 2552 N N   . PHE A 1 330 ? -7.142  -43.915 -27.222 1.00 93.38 330 A 1 
ATOM 2553 C CA  . PHE A 1 330 ? -6.683  -45.012 -26.362 1.00 92.85 330 A 1 
ATOM 2554 C C   . PHE A 1 330 ? -7.531  -46.292 -26.465 1.00 92.43 330 A 1 
ATOM 2555 O O   . PHE A 1 330 ? -7.191  -47.314 -25.877 1.00 88.92 330 A 1 
ATOM 2556 C CB  . PHE A 1 330 ? -6.623  -44.494 -24.926 1.00 92.94 330 A 1 
ATOM 2557 C CG  . PHE A 1 330 ? -5.730  -43.283 -24.719 1.00 93.72 330 A 1 
ATOM 2558 C CD1 . PHE A 1 330 ? -4.339  -43.395 -24.889 1.00 91.57 330 A 1 
ATOM 2559 C CD2 . PHE A 1 330 ? -6.286  -42.048 -24.330 1.00 92.68 330 A 1 
ATOM 2560 C CE1 . PHE A 1 330 ? -3.503  -42.291 -24.652 1.00 92.15 330 A 1 
ATOM 2561 C CE2 . PHE A 1 330 ? -5.452  -40.944 -24.090 1.00 92.41 330 A 1 
ATOM 2562 C CZ  . PHE A 1 330 ? -4.059  -41.066 -24.244 1.00 93.01 330 A 1 
ATOM 2563 N N   . GLY A 1 331 ? -8.620  -46.257 -27.231 1.00 92.19 331 A 1 
ATOM 2564 C CA  . GLY A 1 331 ? -9.560  -47.372 -27.375 1.00 91.66 331 A 1 
ATOM 2565 C C   . GLY A 1 331 ? -10.752 -47.288 -26.420 1.00 92.10 331 A 1 
ATOM 2566 O O   . GLY A 1 331 ? -10.723 -46.609 -25.401 1.00 90.05 331 A 1 
ATOM 2567 N N   . ASN A 1 332 ? -11.821 -48.022 -26.750 1.00 91.32 332 A 1 
ATOM 2568 C CA  . ASN A 1 332 ? -13.099 -47.987 -26.018 1.00 91.32 332 A 1 
ATOM 2569 C C   . ASN A 1 332 ? -13.040 -48.595 -24.602 1.00 91.63 332 A 1 
ATOM 2570 O O   . ASN A 1 332 ? -14.014 -48.495 -23.870 1.00 86.82 332 A 1 
ATOM 2571 C CB  . ASN A 1 332 ? -14.171 -48.718 -26.847 1.00 90.32 332 A 1 
ATOM 2572 C CG  . ASN A 1 332 ? -14.532 -48.037 -28.153 1.00 88.48 332 A 1 
ATOM 2573 O OD1 . ASN A 1 332 ? -14.349 -46.856 -28.376 1.00 79.15 332 A 1 
ATOM 2574 N ND2 . ASN A 1 332 ? -15.064 -48.781 -29.093 1.00 79.22 332 A 1 
ATOM 2575 N N   . SER A 1 333 ? -11.941 -49.256 -24.235 1.00 91.29 333 A 1 
ATOM 2576 C CA  . SER A 1 333 ? -11.731 -49.790 -22.884 1.00 91.12 333 A 1 
ATOM 2577 C C   . SER A 1 333 ? -11.281 -48.731 -21.876 1.00 91.36 333 A 1 
ATOM 2578 O O   . SER A 1 333 ? -11.220 -49.023 -20.688 1.00 86.91 333 A 1 
ATOM 2579 C CB  . SER A 1 333 ? -10.696 -50.916 -22.930 1.00 89.85 333 A 1 
ATOM 2580 O OG  . SER A 1 333 ? -9.498  -50.462 -23.536 1.00 81.05 333 A 1 
ATOM 2581 N N   . VAL A 1 334 ? -10.935 -47.539 -22.335 1.00 90.59 334 A 1 
ATOM 2582 C CA  . VAL A 1 334 ? -10.506 -46.430 -21.481 1.00 90.28 334 A 1 
ATOM 2583 C C   . VAL A 1 334 ? -11.708 -45.548 -21.167 1.00 90.48 334 A 1 
ATOM 2584 O O   . VAL A 1 334 ? -12.185 -44.798 -22.017 1.00 88.05 334 A 1 
ATOM 2585 C CB  . VAL A 1 334 ? -9.352  -45.641 -22.127 1.00 88.45 334 A 1 
ATOM 2586 C CG1 . VAL A 1 334 ? -8.946  -44.442 -21.265 1.00 82.87 334 A 1 
ATOM 2587 C CG2 . VAL A 1 334 ? -8.127  -46.554 -22.292 1.00 84.18 334 A 1 
ATOM 2588 N N   . GLU A 1 335 ? -12.180 -45.622 -19.926 1.00 90.72 335 A 1 
ATOM 2589 C CA  . GLU A 1 335 ? -13.242 -44.764 -19.410 1.00 90.79 335 A 1 
ATOM 2590 C C   . GLU A 1 335 ? -12.671 -43.787 -18.381 1.00 91.51 335 A 1 
ATOM 2591 O O   . GLU A 1 335 ? -12.116 -44.180 -17.359 1.00 88.31 335 A 1 
ATOM 2592 C CB  . GLU A 1 335 ? -14.399 -45.595 -18.842 1.00 87.47 335 A 1 
ATOM 2593 C CG  . GLU A 1 335 ? -15.132 -46.367 -19.960 1.00 74.74 335 A 1 
ATOM 2594 C CD  . GLU A 1 335 ? -16.436 -47.038 -19.504 1.00 70.24 335 A 1 
ATOM 2595 O OE1 . GLU A 1 335 ? -17.171 -47.513 -20.404 1.00 61.99 335 A 1 
ATOM 2596 O OE2 . GLU A 1 335 ? -16.711 -47.060 -18.288 1.00 62.72 335 A 1 
ATOM 2597 N N   . VAL A 1 336 ? -12.805 -42.502 -18.661 1.00 91.91 336 A 1 
ATOM 2598 C CA  . VAL A 1 336 ? -12.489 -41.419 -17.727 1.00 92.18 336 A 1 
ATOM 2599 C C   . VAL A 1 336 ? -13.807 -40.772 -17.317 1.00 92.83 336 A 1 
ATOM 2600 O O   . VAL A 1 336 ? -14.508 -40.179 -18.148 1.00 91.21 336 A 1 
ATOM 2601 C CB  . VAL A 1 336 ? -11.498 -40.406 -18.338 1.00 90.92 336 A 1 
ATOM 2602 C CG1 . VAL A 1 336 ? -11.148 -39.304 -17.333 1.00 87.02 336 A 1 
ATOM 2603 C CG2 . VAL A 1 336 ? -10.187 -41.079 -18.766 1.00 87.50 336 A 1 
ATOM 2604 N N   . GLU A 1 337 ? -14.168 -40.918 -16.041 1.00 93.03 337 A 1 
ATOM 2605 C CA  . GLU A 1 337 ? -15.341 -40.242 -15.491 1.00 93.25 337 A 1 
ATOM 2606 C C   . GLU A 1 337 ? -15.094 -38.736 -15.422 1.00 94.29 337 A 1 
ATOM 2607 O O   . GLU A 1 337 ? -14.116 -38.278 -14.841 1.00 92.43 337 A 1 
ATOM 2608 C CB  . GLU A 1 337 ? -15.726 -40.797 -14.118 1.00 91.73 337 A 1 
ATOM 2609 C CG  . GLU A 1 337 ? -16.211 -42.255 -14.205 1.00 79.84 337 A 1 
ATOM 2610 C CD  . GLU A 1 337 ? -16.960 -42.711 -12.946 1.00 71.75 337 A 1 
ATOM 2611 O OE1 . GLU A 1 337 ? -17.715 -43.700 -13.072 1.00 62.72 337 A 1 
ATOM 2612 O OE2 . GLU A 1 337 ? -16.821 -42.040 -11.901 1.00 60.98 337 A 1 
ATOM 2613 N N   . MET A 1 338 ? -15.972 -37.965 -16.038 1.00 94.88 338 A 1 
ATOM 2614 C CA  . MET A 1 338 ? -15.874 -36.506 -16.084 1.00 95.33 338 A 1 
ATOM 2615 C C   . MET A 1 338 ? -17.262 -35.874 -16.140 1.00 95.82 338 A 1 
ATOM 2616 O O   . MET A 1 338 ? -18.176 -36.397 -16.799 1.00 94.17 338 A 1 
ATOM 2617 C CB  . MET A 1 338 ? -14.986 -36.054 -17.261 1.00 92.36 338 A 1 
ATOM 2618 C CG  . MET A 1 338 ? -15.573 -36.396 -18.633 1.00 88.27 338 A 1 
ATOM 2619 S SD  . MET A 1 338 ? -14.513 -36.043 -20.060 1.00 90.20 338 A 1 
ATOM 2620 C CE  . MET A 1 338 ? -13.316 -37.391 -19.915 1.00 83.22 338 A 1 
ATOM 2621 N N   . LEU A 1 339 ? -17.393 -34.727 -15.492 1.00 96.25 339 A 1 
ATOM 2622 C CA  . LEU A 1 339 ? -18.593 -33.898 -15.503 1.00 96.07 339 A 1 
ATOM 2623 C C   . LEU A 1 339 ? -18.476 -32.818 -16.583 1.00 96.58 339 A 1 
ATOM 2624 O O   . LEU A 1 339 ? -17.450 -32.146 -16.688 1.00 95.60 339 A 1 
ATOM 2625 C CB  . LEU A 1 339 ? -18.784 -33.295 -14.098 1.00 94.83 339 A 1 
ATOM 2626 C CG  . LEU A 1 339 ? -20.039 -32.416 -13.948 1.00 82.88 339 A 1 
ATOM 2627 C CD1 . LEU A 1 339 ? -21.326 -33.232 -14.054 1.00 76.42 339 A 1 
ATOM 2628 C CD2 . LEU A 1 339 ? -20.023 -31.720 -12.590 1.00 76.71 339 A 1 
ATOM 2629 N N   . ASP A 1 340 ? -19.538 -32.619 -17.355 1.00 96.37 340 A 1 
ATOM 2630 C CA  . ASP A 1 340 ? -19.628 -31.480 -18.268 1.00 96.56 340 A 1 
ATOM 2631 C C   . ASP A 1 340 ? -19.995 -30.210 -17.498 1.00 96.65 340 A 1 
ATOM 2632 O O   . ASP A 1 340 ? -21.118 -30.067 -17.013 1.00 95.16 340 A 1 
ATOM 2633 C CB  . ASP A 1 340 ? -20.634 -31.753 -19.392 1.00 95.66 340 A 1 
ATOM 2634 C CG  . ASP A 1 340 ? -20.509 -30.739 -20.537 1.00 94.98 340 A 1 
ATOM 2635 O OD1 . ASP A 1 340 ? -19.681 -29.802 -20.437 1.00 90.99 340 A 1 
ATOM 2636 O OD2 . ASP A 1 340 ? -21.187 -30.959 -21.564 1.00 90.37 340 A 1 
ATOM 2637 N N   . ILE A 1 341 ? -19.052 -29.287 -17.385 1.00 96.76 341 A 1 
ATOM 2638 C CA  . ILE A 1 341 ? -19.252 -28.047 -16.628 1.00 96.62 341 A 1 
ATOM 2639 C C   . ILE A 1 341 ? -19.708 -26.880 -17.520 1.00 96.70 341 A 1 
ATOM 2640 O O   . ILE A 1 341 ? -20.179 -25.864 -17.014 1.00 95.86 341 A 1 
ATOM 2641 C CB  . ILE A 1 341 ? -17.987 -27.739 -15.797 1.00 95.79 341 A 1 
ATOM 2642 C CG1 . ILE A 1 341 ? -18.222 -26.746 -14.635 1.00 90.65 341 A 1 
ATOM 2643 C CG2 . ILE A 1 341 ? -16.841 -27.233 -16.677 1.00 90.41 341 A 1 
ATOM 2644 C CD1 . ILE A 1 341 ? -19.221 -27.241 -13.586 1.00 84.00 341 A 1 
ATOM 2645 N N   . ALA A 1 342 ? -19.627 -27.016 -18.845 1.00 96.34 342 A 1 
ATOM 2646 C CA  . ALA A 1 342 ? -19.955 -25.940 -19.779 1.00 95.96 342 A 1 
ATOM 2647 C C   . ALA A 1 342 ? -21.397 -25.403 -19.631 1.00 95.86 342 A 1 
ATOM 2648 O O   . ALA A 1 342 ? -21.568 -24.178 -19.665 1.00 94.96 342 A 1 
ATOM 2649 C CB  . ALA A 1 342 ? -19.648 -26.393 -21.215 1.00 95.08 342 A 1 
ATOM 2650 N N   . PRO A 1 343 ? -22.431 -26.243 -19.404 1.00 96.38 343 A 1 
ATOM 2651 C CA  . PRO A 1 343 ? -23.790 -25.757 -19.172 1.00 96.04 343 A 1 
ATOM 2652 C C   . PRO A 1 343 ? -23.921 -24.908 -17.902 1.00 96.03 343 A 1 
ATOM 2653 O O   . PRO A 1 343 ? -24.604 -23.883 -17.932 1.00 94.67 343 A 1 
ATOM 2654 C CB  . PRO A 1 343 ? -24.673 -27.007 -19.103 1.00 95.38 343 A 1 
ATOM 2655 C CG  . PRO A 1 343 ? -23.878 -28.059 -19.874 1.00 93.53 343 A 1 
ATOM 2656 C CD  . PRO A 1 343 ? -22.445 -27.695 -19.514 1.00 95.73 343 A 1 
ATOM 2657 N N   . GLU A 1 344 ? -23.264 -25.308 -16.796 1.00 95.77 344 A 1 
ATOM 2658 C CA  . GLU A 1 344 ? -23.316 -24.557 -15.532 1.00 95.45 344 A 1 
ATOM 2659 C C   . GLU A 1 344 ? -22.581 -23.217 -15.646 1.00 95.78 344 A 1 
ATOM 2660 O O   . GLU A 1 344 ? -23.125 -22.175 -15.279 1.00 94.33 344 A 1 
ATOM 2661 C CB  . GLU A 1 344 ? -22.745 -25.392 -14.374 1.00 94.65 344 A 1 
ATOM 2662 C CG  . GLU A 1 344 ? -23.539 -26.677 -14.061 1.00 88.11 344 A 1 
ATOM 2663 C CD  . GLU A 1 344 ? -25.035 -26.417 -13.833 1.00 85.97 344 A 1 
ATOM 2664 O OE1 . GLU A 1 344 ? -25.876 -27.171 -14.382 1.00 74.24 344 A 1 
ATOM 2665 O OE2 . GLU A 1 344 ? -25.421 -25.402 -13.221 1.00 75.28 344 A 1 
ATOM 2666 N N   . ILE A 1 345 ? -21.396 -23.221 -16.261 1.00 96.33 345 A 1 
ATOM 2667 C CA  . ILE A 1 345 ? -20.667 -21.979 -16.552 1.00 96.27 345 A 1 
ATOM 2668 C C   . ILE A 1 345 ? -21.508 -21.057 -17.450 1.00 96.12 345 A 1 
ATOM 2669 O O   . ILE A 1 345 ? -21.571 -19.848 -17.218 1.00 95.21 345 A 1 
ATOM 2670 C CB  . ILE A 1 345 ? -19.288 -22.289 -17.173 1.00 96.02 345 A 1 
ATOM 2671 C CG1 . ILE A 1 345 ? -18.392 -23.043 -16.160 1.00 94.86 345 A 1 
ATOM 2672 C CG2 . ILE A 1 345 ? -18.603 -20.983 -17.614 1.00 94.59 345 A 1 
ATOM 2673 C CD1 . ILE A 1 345 ? -17.009 -23.463 -16.691 1.00 92.72 345 A 1 
ATOM 2674 N N   . GLY A 1 346 ? -22.192 -21.612 -18.455 1.00 95.89 346 A 1 
ATOM 2675 C CA  . GLY A 1 346 ? -23.045 -20.849 -19.368 1.00 95.49 346 A 1 
ATOM 2676 C C   . GLY A 1 346 ? -24.255 -20.187 -18.699 1.00 95.64 346 A 1 
ATOM 2677 O O   . GLY A 1 346 ? -24.716 -19.153 -19.187 1.00 94.72 346 A 1 
ATOM 2678 N N   . LYS A 1 347 ? -24.760 -20.730 -17.586 1.00 96.10 347 A 1 
ATOM 2679 C CA  . LYS A 1 347 ? -25.834 -20.093 -16.794 1.00 95.53 347 A 1 
ATOM 2680 C C   . LYS A 1 347 ? -25.344 -18.822 -16.092 1.00 95.34 347 A 1 
ATOM 2681 O O   . LYS A 1 347 ? -26.027 -17.802 -16.150 1.00 93.70 347 A 1 
ATOM 2682 C CB  . LYS A 1 347 ? -26.394 -21.063 -15.748 1.00 94.93 347 A 1 
ATOM 2683 C CG  . LYS A 1 347 ? -27.188 -22.237 -16.334 1.00 90.39 347 A 1 
ATOM 2684 C CD  . LYS A 1 347 ? -27.483 -23.235 -15.207 1.00 87.38 347 A 1 
ATOM 2685 C CE  . LYS A 1 347 ? -27.999 -24.574 -15.722 1.00 81.71 347 A 1 
ATOM 2686 N NZ  . LYS A 1 347 ? -27.967 -25.577 -14.622 1.00 73.81 347 A 1 
ATOM 2687 N N   . GLU A 1 348 ? -24.162 -18.871 -15.481 1.00 95.02 348 A 1 
ATOM 2688 C CA  . GLU A 1 348 ? -23.583 -17.735 -14.743 1.00 94.35 348 A 1 
ATOM 2689 C C   . GLU A 1 348 ? -22.881 -16.719 -15.656 1.00 94.30 348 A 1 
ATOM 2690 O O   . GLU A 1 348 ? -22.824 -15.519 -15.359 1.00 91.92 348 A 1 
ATOM 2691 C CB  . GLU A 1 348 ? -22.595 -18.266 -13.691 1.00 93.39 348 A 1 
ATOM 2692 C CG  . GLU A 1 348 ? -23.263 -19.098 -12.583 1.00 87.36 348 A 1 
ATOM 2693 C CD  . GLU A 1 348 ? -24.325 -18.328 -11.787 1.00 88.55 348 A 1 
ATOM 2694 O OE1 . GLU A 1 348 ? -25.306 -18.978 -11.353 1.00 80.36 348 A 1 
ATOM 2695 O OE2 . GLU A 1 348 ? -24.180 -17.094 -11.627 1.00 80.56 348 A 1 
ATOM 2696 N N   . ILE A 1 349 ? -22.361 -17.188 -16.802 1.00 94.37 349 A 1 
ATOM 2697 C CA  . ILE A 1 349 ? -21.670 -16.361 -17.796 1.00 94.13 349 A 1 
ATOM 2698 C C   . ILE A 1 349 ? -22.340 -16.553 -19.172 1.00 94.85 349 A 1 
ATOM 2699 O O   . ILE A 1 349 ? -21.798 -17.234 -20.049 1.00 94.25 349 A 1 
ATOM 2700 C CB  . ILE A 1 349 ? -20.145 -16.646 -17.799 1.00 93.33 349 A 1 
ATOM 2701 C CG1 . ILE A 1 349 ? -19.547 -16.630 -16.367 1.00 92.07 349 A 1 
ATOM 2702 C CG2 . ILE A 1 349 ? -19.440 -15.592 -18.680 1.00 91.57 349 A 1 
ATOM 2703 C CD1 . ILE A 1 349 ? -18.046 -16.932 -16.291 1.00 89.30 349 A 1 
ATOM 2704 N N   . PRO A 1 350 ? -23.505 -15.938 -19.431 1.00 94.96 350 A 1 
ATOM 2705 C CA  . PRO A 1 350 ? -24.265 -16.153 -20.673 1.00 94.95 350 A 1 
ATOM 2706 C C   . PRO A 1 350 ? -23.479 -15.863 -21.957 1.00 94.84 350 A 1 
ATOM 2707 O O   . PRO A 1 350 ? -23.744 -16.444 -23.009 1.00 93.21 350 A 1 
ATOM 2708 C CB  . PRO A 1 350 ? -25.487 -15.240 -20.556 1.00 94.62 350 A 1 
ATOM 2709 C CG  . PRO A 1 350 ? -25.702 -15.134 -19.051 1.00 93.64 350 A 1 
ATOM 2710 C CD  . PRO A 1 350 ? -24.280 -15.131 -18.502 1.00 95.12 350 A 1 
ATOM 2711 N N   . ALA A 1 351 ? -22.471 -14.991 -21.878 1.00 94.24 351 A 1 
ATOM 2712 C CA  . ALA A 1 351 ? -21.616 -14.643 -23.011 1.00 93.28 351 A 1 
ATOM 2713 C C   . ALA A 1 351 ? -20.825 -15.832 -23.584 1.00 93.74 351 A 1 
ATOM 2714 O O   . ALA A 1 351 ? -20.403 -15.761 -24.741 1.00 92.11 351 A 1 
ATOM 2715 C CB  . ALA A 1 351 ? -20.672 -13.522 -22.561 1.00 91.94 351 A 1 
ATOM 2716 N N   . VAL A 1 352 ? -20.624 -16.910 -22.818 1.00 94.73 352 A 1 
ATOM 2717 C CA  . VAL A 1 352 ? -19.881 -18.115 -23.243 1.00 94.78 352 A 1 
ATOM 2718 C C   . VAL A 1 352 ? -20.776 -19.326 -23.521 1.00 95.32 352 A 1 
ATOM 2719 O O   . VAL A 1 352 ? -20.293 -20.335 -24.030 1.00 94.24 352 A 1 
ATOM 2720 C CB  . VAL A 1 352 ? -18.754 -18.467 -22.255 1.00 93.92 352 A 1 
ATOM 2721 C CG1 . VAL A 1 352 ? -17.813 -17.275 -22.048 1.00 90.00 352 A 1 
ATOM 2722 C CG2 . VAL A 1 352 ? -19.268 -18.945 -20.894 1.00 90.06 352 A 1 
ATOM 2723 N N   . ALA A 1 353 ? -22.076 -19.226 -23.239 1.00 94.40 353 A 1 
ATOM 2724 C CA  . ALA A 1 353 ? -23.020 -20.317 -23.426 1.00 94.42 353 A 1 
ATOM 2725 C C   . ALA A 1 353 ? -23.022 -20.832 -24.879 1.00 94.24 353 A 1 
ATOM 2726 O O   . ALA A 1 353 ? -23.138 -20.060 -25.834 1.00 91.96 353 A 1 
ATOM 2727 C CB  . ALA A 1 353 ? -24.409 -19.855 -22.982 1.00 93.95 353 A 1 
ATOM 2728 N N   . GLY A 1 354 ? -22.867 -22.154 -25.044 1.00 93.85 354 A 1 
ATOM 2729 C CA  . GLY A 1 354 ? -22.864 -22.823 -26.350 1.00 93.44 354 A 1 
ATOM 2730 C C   . GLY A 1 354 ? -21.662 -22.519 -27.256 1.00 93.87 354 A 1 
ATOM 2731 O O   . GLY A 1 354 ? -21.694 -22.872 -28.433 1.00 91.19 354 A 1 
ATOM 2732 N N   . LYS A 1 355 ? -20.604 -21.874 -26.747 1.00 94.50 355 A 1 
ATOM 2733 C CA  . LYS A 1 355 ? -19.378 -21.586 -27.510 1.00 94.45 355 A 1 
ATOM 2734 C C   . LYS A 1 355 ? -18.281 -22.608 -27.212 1.00 94.67 355 A 1 
ATOM 2735 O O   . LYS A 1 355 ? -18.220 -23.167 -26.122 1.00 92.83 355 A 1 
ATOM 2736 C CB  . LYS A 1 355 ? -18.893 -20.154 -27.239 1.00 93.51 355 A 1 
ATOM 2737 C CG  . LYS A 1 355 ? -19.914 -19.108 -27.702 1.00 91.88 355 A 1 
ATOM 2738 C CD  . LYS A 1 355 ? -19.424 -17.690 -27.410 1.00 88.86 355 A 1 
ATOM 2739 C CE  . LYS A 1 355 ? -20.528 -16.706 -27.788 1.00 85.54 355 A 1 
ATOM 2740 N NZ  . LYS A 1 355 ? -20.288 -15.368 -27.206 1.00 76.88 355 A 1 
ATOM 2741 N N   . SER A 1 356 ? -17.391 -22.829 -28.176 1.00 94.20 356 A 1 
ATOM 2742 C CA  . SER A 1 356 ? -16.171 -23.616 -27.970 1.00 93.84 356 A 1 
ATOM 2743 C C   . SER A 1 356 ? -15.103 -22.809 -27.226 1.00 94.11 356 A 1 
ATOM 2744 O O   . SER A 1 356 ? -15.097 -21.576 -27.302 1.00 92.83 356 A 1 
ATOM 2745 C CB  . SER A 1 356 ? -15.625 -24.119 -29.308 1.00 92.36 356 A 1 
ATOM 2746 O OG  . SER A 1 356 ? -15.264 -23.040 -30.153 1.00 86.04 356 A 1 
ATOM 2747 N N   . LEU A 1 357 ? -14.149 -23.493 -26.581 1.00 93.93 357 A 1 
ATOM 2748 C CA  . LEU A 1 357 ? -13.017 -22.832 -25.910 1.00 93.89 357 A 1 
ATOM 2749 C C   . LEU A 1 357 ? -12.181 -21.977 -26.876 1.00 93.36 357 A 1 
ATOM 2750 O O   . LEU A 1 357 ? -11.783 -20.875 -26.508 1.00 91.92 357 A 1 
ATOM 2751 C CB  . LEU A 1 357 ? -12.125 -23.874 -25.214 1.00 93.70 357 A 1 
ATOM 2752 C CG  . LEU A 1 357 ? -12.762 -24.554 -23.990 1.00 93.27 357 A 1 
ATOM 2753 C CD1 . LEU A 1 357 ? -11.824 -25.639 -23.465 1.00 90.95 357 A 1 
ATOM 2754 C CD2 . LEU A 1 357 ? -13.038 -23.568 -22.848 1.00 91.47 357 A 1 
ATOM 2755 N N   . ILE A 1 358 ? -12.015 -22.411 -28.122 1.00 92.81 358 A 1 
ATOM 2756 C CA  . ILE A 1 358 ? -11.354 -21.625 -29.185 1.00 91.95 358 A 1 
ATOM 2757 C C   . ILE A 1 358 ? -12.061 -20.279 -29.377 1.00 91.60 358 A 1 
ATOM 2758 O O   . ILE A 1 358 ? -11.433 -19.221 -29.357 1.00 88.79 358 A 1 
ATOM 2759 C CB  . ILE A 1 358 ? -11.328 -22.416 -30.515 1.00 90.67 358 A 1 
ATOM 2760 C CG1 . ILE A 1 358 ? -10.509 -23.717 -30.363 1.00 81.62 358 A 1 
ATOM 2761 C CG2 . ILE A 1 358 ? -10.756 -21.558 -31.659 1.00 80.20 358 A 1 
ATOM 2762 C CD1 . ILE A 1 358 ? -10.624 -24.676 -31.554 1.00 70.46 358 A 1 
ATOM 2763 N N   . ARG A 1 359 ? -13.387 -20.296 -29.509 1.00 92.43 359 A 1 
ATOM 2764 C CA  . ARG A 1 359 ? -14.161 -19.063 -29.701 1.00 92.31 359 A 1 
ATOM 2765 C C   . ARG A 1 359 ? -14.150 -18.174 -28.458 1.00 92.52 359 A 1 
ATOM 2766 O O   . ARG A 1 359 ? -14.167 -16.951 -28.578 1.00 90.86 359 A 1 
ATOM 2767 C CB  . ARG A 1 359 ? -15.587 -19.418 -30.142 1.00 92.04 359 A 1 
ATOM 2768 C CG  . ARG A 1 359 ? -16.465 -18.193 -30.449 1.00 81.66 359 A 1 
ATOM 2769 C CD  . ARG A 1 359 ? -15.812 -17.268 -31.471 1.00 76.47 359 A 1 
ATOM 2770 N NE  . ARG A 1 359 ? -16.651 -16.122 -31.825 1.00 66.59 359 A 1 
ATOM 2771 C CZ  . ARG A 1 359 ? -16.242 -15.090 -32.551 1.00 59.14 359 A 1 
ATOM 2772 N NH1 . ARG A 1 359 ? -15.025 -15.017 -33.030 1.00 51.17 359 A 1 
ATOM 2773 N NH2 . ARG A 1 359 ? -17.050 -14.105 -32.807 1.00 49.71 359 A 1 
ATOM 2774 N N   . ILE A 1 360 ? -14.122 -18.774 -27.270 1.00 92.80 360 A 1 
ATOM 2775 C CA  . ILE A 1 360 ? -14.011 -18.039 -26.008 1.00 92.71 360 A 1 
ATOM 2776 C C   . ILE A 1 360 ? -12.625 -17.405 -25.878 1.00 92.02 360 A 1 
ATOM 2777 O O   . ILE A 1 360 ? -12.542 -16.251 -25.466 1.00 89.91 360 A 1 
ATOM 2778 C CB  . ILE A 1 360 ? -14.355 -18.953 -24.817 1.00 93.05 360 A 1 
ATOM 2779 C CG1 . ILE A 1 360 ? -15.828 -19.415 -24.905 1.00 92.09 360 A 1 
ATOM 2780 C CG2 . ILE A 1 360 ? -14.128 -18.210 -23.489 1.00 91.69 360 A 1 
ATOM 2781 C CD1 . ILE A 1 360 ? -16.149 -20.596 -23.990 1.00 88.82 360 A 1 
ATOM 2782 N N   . LYS A 1 361 ? -11.558 -18.106 -26.291 1.00 91.98 361 A 1 
ATOM 2783 C CA  . LYS A 1 361 ? -10.183 -17.576 -26.337 1.00 90.03 361 A 1 
ATOM 2784 C C   . LYS A 1 361 ? -10.108 -16.280 -27.150 1.00 89.05 361 A 1 
ATOM 2785 O O   . LYS A 1 361 ? -9.567  -15.291 -26.667 1.00 86.98 361 A 1 
ATOM 2786 C CB  . LYS A 1 361 ? -9.237  -18.663 -26.886 1.00 89.10 361 A 1 
ATOM 2787 C CG  . LYS A 1 361 ? -7.764  -18.235 -26.929 1.00 86.10 361 A 1 
ATOM 2788 C CD  . LYS A 1 361 ? -6.860  -19.304 -27.570 1.00 84.01 361 A 1 
ATOM 2789 C CE  . LYS A 1 361 ? -5.461  -18.719 -27.811 1.00 77.09 361 A 1 
ATOM 2790 N NZ  . LYS A 1 361 ? -4.537  -19.635 -28.531 1.00 72.17 361 A 1 
ATOM 2791 N N   . GLU A 1 362 ? -10.737 -16.247 -28.328 1.00 87.32 362 A 1 
ATOM 2792 C CA  . GLU A 1 362 ? -10.785 -15.054 -29.191 1.00 85.13 362 A 1 
ATOM 2793 C C   . GLU A 1 362 ? -11.527 -13.860 -28.563 1.00 84.33 362 A 1 
ATOM 2794 O O   . GLU A 1 362 ? -11.284 -12.717 -28.940 1.00 81.33 362 A 1 
ATOM 2795 C CB  . GLU A 1 362 ? -11.517 -15.393 -30.495 1.00 84.48 362 A 1 
ATOM 2796 C CG  . GLU A 1 362 ? -10.795 -16.388 -31.411 1.00 79.16 362 A 1 
ATOM 2797 C CD  . GLU A 1 362 ? -11.664 -16.787 -32.616 1.00 74.03 362 A 1 
ATOM 2798 O OE1 . GLU A 1 362 ? -11.123 -17.415 -33.544 1.00 66.04 362 A 1 
ATOM 2799 O OE2 . GLU A 1 362 ? -12.883 -16.468 -32.619 1.00 67.11 362 A 1 
ATOM 2800 N N   . LEU A 1 363 ? -12.461 -14.117 -27.653 1.00 83.60 363 A 1 
ATOM 2801 C CA  . LEU A 1 363 ? -13.303 -13.100 -27.009 1.00 80.98 363 A 1 
ATOM 2802 C C   . LEU A 1 363 ? -12.844 -12.749 -25.586 1.00 80.72 363 A 1 
ATOM 2803 O O   . LEU A 1 363 ? -13.458 -11.905 -24.935 1.00 77.01 363 A 1 
ATOM 2804 C CB  . LEU A 1 363 ? -14.760 -13.600 -27.015 1.00 80.47 363 A 1 
ATOM 2805 C CG  . LEU A 1 363 ? -15.379 -13.798 -28.409 1.00 76.59 363 A 1 
ATOM 2806 C CD1 . LEU A 1 363 ? -16.770 -14.423 -28.253 1.00 72.94 363 A 1 
ATOM 2807 C CD2 . LEU A 1 363 ? -15.527 -12.484 -29.173 1.00 72.60 363 A 1 
ATOM 2808 N N   . SER A 1 364 ? -11.808 -13.423 -25.077 1.00 83.94 364 A 1 
ATOM 2809 C CA  . SER A 1 364 ? -11.390 -13.321 -23.682 1.00 82.76 364 A 1 
ATOM 2810 C C   . SER A 1 364 ? -10.730 -11.973 -23.391 1.00 82.54 364 A 1 
ATOM 2811 O O   . SER A 1 364 ? -9.684  -11.636 -23.942 1.00 79.70 364 A 1 
ATOM 2812 C CB  . SER A 1 364 ? -10.446 -14.469 -23.330 1.00 80.63 364 A 1 
ATOM 2813 O OG  . SER A 1 364 ? -10.054 -14.377 -21.974 1.00 71.83 364 A 1 
ATOM 2814 N N   . THR A 1 365 ? -11.306 -11.230 -22.450 1.00 78.52 365 A 1 
ATOM 2815 C CA  . THR A 1 365 ? -10.700 -9.995  -21.925 1.00 76.55 365 A 1 
ATOM 2816 C C   . THR A 1 365 ? -9.479  -10.261 -21.049 1.00 77.82 365 A 1 
ATOM 2817 O O   . THR A 1 365 ? -8.643  -9.380  -20.907 1.00 74.96 365 A 1 
ATOM 2818 C CB  . THR A 1 365 ? -11.714 -9.190  -21.108 1.00 72.60 365 A 1 
ATOM 2819 O OG1 . THR A 1 365 ? -12.319 -10.017 -20.139 1.00 64.74 365 A 1 
ATOM 2820 C CG2 . THR A 1 365 ? -12.831 -8.626  -21.986 1.00 63.37 365 A 1 
ATOM 2821 N N   . VAL A 1 366 ? -9.349  -11.460 -20.490 1.00 78.25 366 A 1 
ATOM 2822 C CA  . VAL A 1 366 ? -8.171  -11.862 -19.701 1.00 78.52 366 A 1 
ATOM 2823 C C   . VAL A 1 366 ? -6.972  -12.128 -20.614 1.00 81.22 366 A 1 
ATOM 2824 O O   . VAL A 1 366 ? -5.843  -11.796 -20.259 1.00 79.00 366 A 1 
ATOM 2825 C CB  . VAL A 1 366 ? -8.493  -13.088 -18.829 1.00 74.89 366 A 1 
ATOM 2826 C CG1 . VAL A 1 366 ? -7.301  -13.517 -17.970 1.00 68.27 366 A 1 
ATOM 2827 C CG2 . VAL A 1 366 ? -9.665  -12.799 -17.884 1.00 69.13 366 A 1 
ATOM 2828 N N   . ALA A 1 367 ? -7.214  -12.636 -21.824 1.00 84.25 367 A 1 
ATOM 2829 C CA  . ALA A 1 367 ? -6.155  -12.918 -22.790 1.00 84.13 367 A 1 
ATOM 2830 C C   . ALA A 1 367 ? -5.344  -11.671 -23.181 1.00 86.09 367 A 1 
ATOM 2831 O O   . ALA A 1 367 ? -4.153  -11.791 -23.444 1.00 84.21 367 A 1 
ATOM 2832 C CB  . ALA A 1 367 ? -6.775  -13.578 -24.025 1.00 81.14 367 A 1 
ATOM 2833 N N   . LYS A 1 368 ? -5.951  -10.476 -23.152 1.00 86.87 368 A 1 
ATOM 2834 C CA  . LYS A 1 368 ? -5.239  -9.228  -23.491 1.00 87.70 368 A 1 
ATOM 2835 C C   . LYS A 1 368 ? -4.102  -8.905  -22.508 1.00 89.62 368 A 1 
ATOM 2836 O O   . LYS A 1 368 ? -3.139  -8.273  -22.921 1.00 87.84 368 A 1 
ATOM 2837 C CB  . LYS A 1 368 ? -6.237  -8.065  -23.682 1.00 84.48 368 A 1 
ATOM 2838 C CG  . LYS A 1 368 ? -6.748  -7.440  -22.374 1.00 80.44 368 A 1 
ATOM 2839 C CD  . LYS A 1 368 ? -7.812  -6.342  -22.567 1.00 80.56 368 A 1 
ATOM 2840 C CE  . LYS A 1 368 ? -8.254  -5.872  -21.173 1.00 73.38 368 A 1 
ATOM 2841 N NZ  . LYS A 1 368 ? -9.098  -4.653  -21.120 1.00 69.27 368 A 1 
ATOM 2842 N N   . TYR A 1 369 ? -4.189  -9.361  -21.265 1.00 89.96 369 A 1 
ATOM 2843 C CA  . TYR A 1 369 ? -3.189  -9.104  -20.221 1.00 90.99 369 A 1 
ATOM 2844 C C   . TYR A 1 369 ? -2.163  -10.230 -20.046 1.00 90.95 369 A 1 
ATOM 2845 O O   . TYR A 1 369 ? -1.263  -10.105 -19.222 1.00 88.46 369 A 1 
ATOM 2846 C CB  . TYR A 1 369 ? -3.905  -8.809  -18.896 1.00 91.23 369 A 1 
ATOM 2847 C CG  . TYR A 1 369 ? -4.801  -7.589  -18.922 1.00 92.19 369 A 1 
ATOM 2848 C CD1 . TYR A 1 369 ? -4.256  -6.328  -19.221 1.00 90.47 369 A 1 
ATOM 2849 C CD2 . TYR A 1 369 ? -6.175  -7.711  -18.630 1.00 91.00 369 A 1 
ATOM 2850 C CE1 . TYR A 1 369 ? -5.077  -5.187  -19.237 1.00 90.71 369 A 1 
ATOM 2851 C CE2 . TYR A 1 369 ? -6.998  -6.569  -18.641 1.00 91.01 369 A 1 
ATOM 2852 C CZ  . TYR A 1 369 ? -6.450  -5.305  -18.947 1.00 91.53 369 A 1 
ATOM 2853 O OH  . TYR A 1 369 ? -7.234  -4.199  -18.971 1.00 90.06 369 A 1 
ATOM 2854 N N   . ALA A 1 370 ? -2.296  -11.326 -20.788 1.00 91.41 370 A 1 
ATOM 2855 C CA  . ALA A 1 370 ? -1.350  -12.428 -20.702 1.00 90.28 370 A 1 
ATOM 2856 C C   . ALA A 1 370 ? -0.052  -12.088 -21.453 1.00 89.83 370 A 1 
ATOM 2857 O O   . ALA A 1 370 ? -0.087  -11.714 -22.626 1.00 87.14 370 A 1 
ATOM 2858 C CB  . ALA A 1 370 ? -2.020  -13.692 -21.240 1.00 89.05 370 A 1 
ATOM 2859 N N   . ASP A 1 371 ? 1.095   -12.295 -20.798 1.00 88.42 371 A 1 
ATOM 2860 C CA  . ASP A 1 371 ? 2.422   -12.073 -21.403 1.00 87.12 371 A 1 
ATOM 2861 C C   . ASP A 1 371 ? 2.844   -13.201 -22.372 1.00 87.90 371 A 1 
ATOM 2862 O O   . ASP A 1 371 ? 3.873   -13.121 -23.042 1.00 84.55 371 A 1 
ATOM 2863 C CB  . ASP A 1 371 ? 3.461   -11.869 -20.288 1.00 83.75 371 A 1 
ATOM 2864 C CG  . ASP A 1 371 ? 3.246   -10.576 -19.484 1.00 78.23 371 A 1 
ATOM 2865 O OD1 . ASP A 1 371 ? 2.890   -9.541  -20.096 1.00 73.76 371 A 1 
ATOM 2866 O OD2 . ASP A 1 371 ? 3.470   -10.606 -18.262 1.00 73.52 371 A 1 
ATOM 2867 N N   . ARG A 1 372 ? 2.035   -14.258 -22.461 1.00 89.16 372 A 1 
ATOM 2868 C CA  . ARG A 1 372 ? 2.190   -15.364 -23.413 1.00 88.82 372 A 1 
ATOM 2869 C C   . ARG A 1 372 ? 0.867   -15.677 -24.103 1.00 89.57 372 A 1 
ATOM 2870 O O   . ARG A 1 372 ? -0.206  -15.364 -23.596 1.00 87.60 372 A 1 
ATOM 2871 C CB  . ARG A 1 372 ? 2.786   -16.604 -22.718 1.00 86.97 372 A 1 
ATOM 2872 C CG  . ARG A 1 372 ? 1.860   -17.246 -21.661 1.00 82.90 372 A 1 
ATOM 2873 C CD  . ARG A 1 372 ? 2.457   -18.559 -21.136 1.00 80.61 372 A 1 
ATOM 2874 N NE  . ARG A 1 372 ? 1.626   -19.184 -20.096 1.00 74.79 372 A 1 
ATOM 2875 C CZ  . ARG A 1 372 ? 0.610   -20.029 -20.255 1.00 69.57 372 A 1 
ATOM 2876 N NH1 . ARG A 1 372 ? 0.186   -20.422 -21.414 1.00 64.21 372 A 1 
ATOM 2877 N NH2 . ARG A 1 372 ? -0.016  -20.494 -19.220 1.00 63.43 372 A 1 
ATOM 2878 N N   . GLU A 1 373 ? 0.947   -16.382 -25.231 1.00 88.29 373 A 1 
ATOM 2879 C CA  . GLU A 1 373 ? -0.271  -16.902 -25.854 1.00 88.52 373 A 1 
ATOM 2880 C C   . GLU A 1 373 ? -0.946  -17.930 -24.932 1.00 89.48 373 A 1 
ATOM 2881 O O   . GLU A 1 373 ? -0.339  -18.925 -24.533 1.00 87.18 373 A 1 
ATOM 2882 C CB  . GLU A 1 373 ? 0.039   -17.490 -27.239 1.00 86.22 373 A 1 
ATOM 2883 C CG  . GLU A 1 373 ? -1.275  -17.673 -28.013 1.00 76.27 373 A 1 
ATOM 2884 C CD  . GLU A 1 373 ? -1.130  -18.379 -29.365 1.00 71.79 373 A 1 
ATOM 2885 O OE1 . GLU A 1 373 ? -2.205  -18.831 -29.841 1.00 63.76 373 A 1 
ATOM 2886 O OE2 . GLU A 1 373 ? -0.000  -18.500 -29.875 1.00 64.74 373 A 1 
ATOM 2887 N N   . LEU A 1 374 ? -2.213  -17.686 -24.588 1.00 89.85 374 A 1 
ATOM 2888 C CA  . LEU A 1 374 ? -3.001  -18.601 -23.766 1.00 90.59 374 A 1 
ATOM 2889 C C   . LEU A 1 374 ? -3.396  -19.846 -24.567 1.00 91.28 374 A 1 
ATOM 2890 O O   . LEU A 1 374 ? -3.784  -19.753 -25.734 1.00 89.65 374 A 1 
ATOM 2891 C CB  . LEU A 1 374 ? -4.246  -17.896 -23.200 1.00 89.35 374 A 1 
ATOM 2892 C CG  . LEU A 1 374 ? -3.967  -16.725 -22.239 1.00 87.99 374 A 1 
ATOM 2893 C CD1 . LEU A 1 374 ? -5.299  -16.218 -21.687 1.00 84.01 374 A 1 
ATOM 2894 C CD2 . LEU A 1 374 ? -3.085  -17.125 -21.059 1.00 83.91 374 A 1 
ATOM 2895 N N   . THR A 1 375 ? -3.333  -21.007 -23.919 1.00 91.08 375 A 1 
ATOM 2896 C CA  . THR A 1 375 ? -3.900  -22.255 -24.441 1.00 91.13 375 A 1 
ATOM 2897 C C   . THR A 1 375 ? -5.413  -22.312 -24.194 1.00 92.21 375 A 1 
ATOM 2898 O O   . THR A 1 375 ? -5.980  -21.487 -23.477 1.00 91.68 375 A 1 
ATOM 2899 C CB  . THR A 1 375 ? -3.198  -23.484 -23.845 1.00 90.45 375 A 1 
ATOM 2900 O OG1 . THR A 1 375 ? -3.487  -23.599 -22.480 1.00 86.31 375 A 1 
ATOM 2901 C CG2 . THR A 1 375 ? -1.679  -23.459 -24.026 1.00 85.07 375 A 1 
ATOM 2902 N N   . GLU A 1 376 ? -6.095  -23.292 -24.784 1.00 93.11 376 A 1 
ATOM 2903 C CA  . GLU A 1 376 ? -7.515  -23.527 -24.471 1.00 93.75 376 A 1 
ATOM 2904 C C   . GLU A 1 376 ? -7.712  -23.913 -23.002 1.00 94.39 376 A 1 
ATOM 2905 O O   . GLU A 1 376 ? -8.701  -23.501 -22.394 1.00 93.53 376 A 1 
ATOM 2906 C CB  . GLU A 1 376 ? -8.082  -24.622 -25.383 1.00 92.89 376 A 1 
ATOM 2907 C CG  . GLU A 1 376 ? -8.199  -24.169 -26.847 1.00 89.15 376 A 1 
ATOM 2908 C CD  . GLU A 1 376 ? -8.710  -25.292 -27.757 1.00 87.40 376 A 1 
ATOM 2909 O OE1 . GLU A 1 376 ? -8.227  -25.359 -28.908 1.00 78.37 376 A 1 
ATOM 2910 O OE2 . GLU A 1 376 ? -9.585  -26.071 -27.317 1.00 79.65 376 A 1 
ATOM 2911 N N   . LEU A 1 377 ? -6.757  -24.633 -22.416 1.00 94.46 377 A 1 
ATOM 2912 C CA  . LEU A 1 377 ? -6.770  -25.000 -21.001 1.00 94.96 377 A 1 
ATOM 2913 C C   . LEU A 1 377 ? -6.612  -23.776 -20.088 1.00 95.11 377 A 1 
ATOM 2914 O O   . LEU A 1 377 ? -7.340  -23.659 -19.109 1.00 94.42 377 A 1 
ATOM 2915 C CB  . LEU A 1 377 ? -5.658  -26.026 -20.740 1.00 94.74 377 A 1 
ATOM 2916 C CG  . LEU A 1 377 ? -5.640  -26.563 -19.300 1.00 93.90 377 A 1 
ATOM 2917 C CD1 . LEU A 1 377 ? -6.878  -27.405 -18.989 1.00 91.37 377 A 1 
ATOM 2918 C CD2 . LEU A 1 377 ? -4.388  -27.410 -19.095 1.00 91.19 377 A 1 
ATOM 2919 N N   . ASP A 1 378 ? -5.720  -22.836 -20.421 1.00 94.63 378 A 1 
ATOM 2920 C CA  . ASP A 1 378 ? -5.578  -21.582 -19.666 1.00 93.97 378 A 1 
ATOM 2921 C C   . ASP A 1 378 ? -6.895  -20.788 -19.665 1.00 94.31 378 A 1 
ATOM 2922 O O   . ASP A 1 378 ? -7.326  -20.261 -18.641 1.00 93.67 378 A 1 
ATOM 2923 C CB  . ASP A 1 378 ? -4.491  -20.686 -20.285 1.00 92.99 378 A 1 
ATOM 2924 C CG  . ASP A 1 378 ? -3.063  -21.228 -20.234 1.00 91.52 378 A 1 
ATOM 2925 O OD1 . ASP A 1 378 ? -2.555  -21.580 -19.158 1.00 88.52 378 A 1 
ATOM 2926 O OD2 . ASP A 1 378 ? -2.388  -21.176 -21.291 1.00 87.89 378 A 1 
ATOM 2927 N N   . VAL A 1 379 ? -7.563  -20.721 -20.823 1.00 94.78 379 A 1 
ATOM 2928 C CA  . VAL A 1 379 ? -8.872  -20.068 -20.956 1.00 94.71 379 A 1 
ATOM 2929 C C   . VAL A 1 379 ? -9.920  -20.795 -20.129 1.00 95.10 379 A 1 
ATOM 2930 O O   . VAL A 1 379 ? -10.705 -20.141 -19.445 1.00 94.51 379 A 1 
ATOM 2931 C CB  . VAL A 1 379 ? -9.292  -19.983 -22.431 1.00 93.78 379 A 1 
ATOM 2932 C CG1 . VAL A 1 379 ? -10.718 -19.449 -22.618 1.00 89.79 379 A 1 
ATOM 2933 C CG2 . VAL A 1 379 ? -8.349  -19.038 -23.186 1.00 90.09 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? -9.918  -22.127 -20.153 1.00 95.29 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? -10.855 -22.925 -19.370 1.00 95.77 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? -10.643 -22.732 -17.864 1.00 95.70 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? -11.610 -22.495 -17.147 1.00 95.22 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? -10.752 -24.394 -19.799 1.00 95.87 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? -11.762 -25.350 -19.177 1.00 96.27 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? -11.507 -26.737 -19.219 1.00 94.28 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? -12.955 -24.895 -18.582 1.00 94.52 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? -12.417 -27.646 -18.660 1.00 94.45 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? -13.860 -25.802 -18.009 1.00 93.94 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? -13.588 -27.173 -18.044 1.00 95.26 380 A 1 
ATOM 2945 N N   . ALA A 1 381 ? -9.395  -22.724 -17.387 1.00 95.81 381 A 1 
ATOM 2946 C CA  . ALA A 1 381 ? -9.066  -22.489 -15.985 1.00 95.47 381 A 1 
ATOM 2947 C C   . ALA A 1 381 ? -9.510  -21.092 -15.516 1.00 95.02 381 A 1 
ATOM 2948 O O   . ALA A 1 381 ? -10.224 -20.973 -14.522 1.00 94.00 381 A 1 
ATOM 2949 C CB  . ALA A 1 381 ? -7.562  -22.716 -15.794 1.00 95.13 381 A 1 
ATOM 2950 N N   . ASN A 1 382 ? -9.189  -20.044 -16.278 1.00 95.05 382 A 1 
ATOM 2951 C CA  . ASN A 1 382 ? -9.625  -18.679 -15.965 1.00 93.96 382 A 1 
ATOM 2952 C C   . ASN A 1 382 ? -11.157 -18.539 -15.958 1.00 94.12 382 A 1 
ATOM 2953 O O   . ASN A 1 382 ? -11.736 -17.872 -15.097 1.00 92.99 382 A 1 
ATOM 2954 C CB  . ASN A 1 382 ? -9.007  -17.721 -16.997 1.00 92.34 382 A 1 
ATOM 2955 C CG  . ASN A 1 382 ? -7.537  -17.457 -16.731 1.00 82.90 382 A 1 
ATOM 2956 O OD1 . ASN A 1 382 ? -7.120  -17.243 -15.612 1.00 74.01 382 A 1 
ATOM 2957 N ND2 . ASN A 1 382 ? -6.708  -17.418 -17.745 1.00 71.86 382 A 1 
ATOM 2958 N N   . LEU A 1 383 ? -11.825 -19.178 -16.912 1.00 94.56 383 A 1 
ATOM 2959 C CA  . LEU A 1 383 ? -13.280 -19.175 -17.001 1.00 94.62 383 A 1 
ATOM 2960 C C   . LEU A 1 383 ? -13.916 -19.916 -15.822 1.00 95.07 383 A 1 
ATOM 2961 O O   . LEU A 1 383 ? -14.906 -19.434 -15.273 1.00 94.12 383 A 1 
ATOM 2962 C CB  . LEU A 1 383 ? -13.678 -19.793 -18.346 1.00 93.52 383 A 1 
ATOM 2963 C CG  . LEU A 1 383 ? -15.190 -19.775 -18.602 1.00 86.71 383 A 1 
ATOM 2964 C CD1 . LEU A 1 383 ? -15.741 -18.354 -18.688 1.00 84.63 383 A 1 
ATOM 2965 C CD2 . LEU A 1 383 ? -15.469 -20.494 -19.919 1.00 84.97 383 A 1 
ATOM 2966 N N   . PHE A 1 384 ? -13.341 -21.047 -15.407 1.00 96.04 384 A 1 
ATOM 2967 C CA  . PHE A 1 384 ? -13.789 -21.797 -14.239 1.00 96.07 384 A 1 
ATOM 2968 C C   . PHE A 1 384 ? -13.639 -20.973 -12.955 1.00 95.66 384 A 1 
ATOM 2969 O O   . PHE A 1 384 ? -14.604 -20.845 -12.206 1.00 94.99 384 A 1 
ATOM 2970 C CB  . PHE A 1 384 ? -13.018 -23.123 -14.153 1.00 96.30 384 A 1 
ATOM 2971 C CG  . PHE A 1 384 ? -13.408 -23.938 -12.938 1.00 96.46 384 A 1 
ATOM 2972 C CD1 . PHE A 1 384 ? -12.578 -23.960 -11.800 1.00 95.02 384 A 1 
ATOM 2973 C CD2 . PHE A 1 384 ? -14.630 -24.634 -12.927 1.00 95.32 384 A 1 
ATOM 2974 C CE1 . PHE A 1 384 ? -12.972 -24.677 -10.656 1.00 95.02 384 A 1 
ATOM 2975 C CE2 . PHE A 1 384 ? -15.026 -25.350 -11.784 1.00 94.96 384 A 1 
ATOM 2976 C CZ  . PHE A 1 384 ? -14.198 -25.370 -10.648 1.00 95.34 384 A 1 
ATOM 2977 N N   . CYS A 1 385 ? -12.495 -20.328 -12.739 1.00 95.45 385 A 1 
ATOM 2978 C CA  . CYS A 1 385 ? -12.300 -19.436 -11.592 1.00 94.57 385 A 1 
ATOM 2979 C C   . CYS A 1 385 ? -13.328 -18.292 -11.582 1.00 93.97 385 A 1 
ATOM 2980 O O   . CYS A 1 385 ? -13.978 -18.047 -10.566 1.00 92.66 385 A 1 
ATOM 2981 C CB  . CYS A 1 385 ? -10.861 -18.894 -11.605 1.00 94.01 385 A 1 
ATOM 2982 S SG  . CYS A 1 385 ? -9.678  -20.251 -11.356 1.00 91.90 385 A 1 
ATOM 2983 N N   . SER A 1 386 ? -13.548 -17.646 -12.731 1.00 93.50 386 A 1 
ATOM 2984 C CA  . SER A 1 386 ? -14.542 -16.569 -12.878 1.00 92.42 386 A 1 
ATOM 2985 C C   . SER A 1 386 ? -15.974 -17.053 -12.623 1.00 92.57 386 A 1 
ATOM 2986 O O   . SER A 1 386 ? -16.784 -16.339 -12.032 1.00 91.49 386 A 1 
ATOM 2987 C CB  . SER A 1 386 ? -14.490 -15.983 -14.292 1.00 91.20 386 A 1 
ATOM 2988 O OG  . SER A 1 386 ? -13.212 -15.484 -14.617 1.00 82.56 386 A 1 
ATOM 2989 N N   . PHE A 1 387 ? -16.300 -18.257 -13.071 1.00 94.59 387 A 1 
ATOM 2990 C CA  . PHE A 1 387 ? -17.587 -18.902 -12.821 1.00 94.89 387 A 1 
ATOM 2991 C C   . PHE A 1 387 ? -17.818 -19.119 -11.327 1.00 94.78 387 A 1 
ATOM 2992 O O   . PHE A 1 387 ? -18.849 -18.693 -10.816 1.00 94.10 387 A 1 
ATOM 2993 C CB  . PHE A 1 387 ? -17.654 -20.225 -13.598 1.00 95.34 387 A 1 
ATOM 2994 C CG  . PHE A 1 387 ? -18.616 -21.241 -13.014 1.00 95.60 387 A 1 
ATOM 2995 C CD1 . PHE A 1 387 ? -18.122 -22.374 -12.339 1.00 93.75 387 A 1 
ATOM 2996 C CD2 . PHE A 1 387 ? -20.001 -21.034 -13.113 1.00 94.43 387 A 1 
ATOM 2997 C CE1 . PHE A 1 387 ? -19.016 -23.306 -11.785 1.00 93.95 387 A 1 
ATOM 2998 C CE2 . PHE A 1 387 ? -20.894 -21.964 -12.556 1.00 93.90 387 A 1 
ATOM 2999 C CZ  . PHE A 1 387 ? -20.402 -23.103 -11.897 1.00 94.32 387 A 1 
ATOM 3000 N N   . VAL A 1 388 ? -16.858 -19.726 -10.633 1.00 95.57 388 A 1 
ATOM 3001 C CA  . VAL A 1 388 ? -16.965 -19.991 -9.193  1.00 95.14 388 A 1 
ATOM 3002 C C   . VAL A 1 388 ? -17.136 -18.686 -8.430  1.00 94.12 388 A 1 
ATOM 3003 O O   . VAL A 1 388 ? -18.089 -18.553 -7.671  1.00 92.68 388 A 1 
ATOM 3004 C CB  . VAL A 1 388 ? -15.757 -20.786 -8.679  1.00 95.11 388 A 1 
ATOM 3005 C CG1 . VAL A 1 388 ? -15.807 -20.961 -7.155  1.00 93.05 388 A 1 
ATOM 3006 C CG2 . VAL A 1 388 ? -15.725 -22.181 -9.308  1.00 93.05 388 A 1 
ATOM 3007 N N   . GLN A 1 389 ? -16.302 -17.686 -8.698  1.00 93.67 389 A 1 
ATOM 3008 C CA  . GLN A 1 389 ? -16.403 -16.374 -8.058  1.00 91.46 389 A 1 
ATOM 3009 C C   . GLN A 1 389 ? -17.794 -15.739 -8.236  1.00 90.82 389 A 1 
ATOM 3010 O O   . GLN A 1 389 ? -18.380 -15.233 -7.273  1.00 88.81 389 A 1 
ATOM 3011 C CB  . GLN A 1 389 ? -15.317 -15.462 -8.638  1.00 90.03 389 A 1 
ATOM 3012 C CG  . GLN A 1 389 ? -13.908 -15.770 -8.112  1.00 85.11 389 A 1 
ATOM 3013 C CD  . GLN A 1 389 ? -12.838 -14.910 -8.786  1.00 81.74 389 A 1 
ATOM 3014 O OE1 . GLN A 1 389 ? -13.018 -14.368 -9.865  1.00 75.06 389 A 1 
ATOM 3015 N NE2 . GLN A 1 389 ? -11.678 -14.752 -8.187  1.00 71.81 389 A 1 
ATOM 3016 N N   . ARG A 1 390 ? -18.370 -15.801 -9.442  1.00 91.67 390 A 1 
ATOM 3017 C CA  . ARG A 1 390 ? -19.716 -15.272 -9.720  1.00 91.13 390 A 1 
ATOM 3018 C C   . ARG A 1 390 ? -20.816 -16.084 -9.047  1.00 91.40 390 A 1 
ATOM 3019 O O   . ARG A 1 390 ? -21.758 -15.496 -8.524  1.00 88.80 390 A 1 
ATOM 3020 C CB  . ARG A 1 390 ? -19.961 -15.213 -11.229 1.00 90.33 390 A 1 
ATOM 3021 C CG  . ARG A 1 390 ? -19.171 -14.081 -11.884 1.00 85.68 390 A 1 
ATOM 3022 C CD  . ARG A 1 390 ? -19.424 -14.101 -13.391 1.00 82.44 390 A 1 
ATOM 3023 N NE  . ARG A 1 390 ? -18.615 -13.082 -14.075 1.00 76.42 390 A 1 
ATOM 3024 C CZ  . ARG A 1 390 ? -18.893 -12.506 -15.228 1.00 69.87 390 A 1 
ATOM 3025 N NH1 . ARG A 1 390 ? -19.973 -12.797 -15.905 1.00 64.98 390 A 1 
ATOM 3026 N NH2 . ARG A 1 390 ? -18.079 -11.617 -15.723 1.00 62.13 390 A 1 
ATOM 3027 N N   . ARG A 1 391 ? -20.698 -17.410 -9.055  1.00 92.24 391 A 1 
ATOM 3028 C CA  . ARG A 1 391 ? -21.669 -18.331 -8.454  1.00 92.20 391 A 1 
ATOM 3029 C C   . ARG A 1 391 ? -21.744 -18.155 -6.938  1.00 91.83 391 A 1 
ATOM 3030 O O   . ARG A 1 391 ? -22.840 -18.053 -6.395  1.00 88.58 391 A 1 
ATOM 3031 C CB  . ARG A 1 391 ? -21.285 -19.774 -8.818  1.00 91.73 391 A 1 
ATOM 3032 C CG  . ARG A 1 391 ? -22.369 -20.778 -8.389  1.00 87.03 391 A 1 
ATOM 3033 C CD  . ARG A 1 391 ? -21.895 -22.221 -8.589  1.00 83.44 391 A 1 
ATOM 3034 N NE  . ARG A 1 391 ? -20.925 -22.616 -7.561  1.00 74.49 391 A 1 
ATOM 3035 C CZ  . ARG A 1 391 ? -20.412 -23.822 -7.382  1.00 69.26 391 A 1 
ATOM 3036 N NH1 . ARG A 1 391 ? -20.620 -24.802 -8.216  1.00 63.52 391 A 1 
ATOM 3037 N NH2 . ARG A 1 391 ? -19.685 -24.059 -6.328  1.00 58.78 391 A 1 
ATOM 3038 N N   . GLU A 1 392 ? -20.591 -18.085 -6.275  1.00 89.39 392 A 1 
ATOM 3039 C CA  . GLU A 1 392 ? -20.508 -17.966 -4.815  1.00 87.27 392 A 1 
ATOM 3040 C C   . GLU A 1 392 ? -20.914 -16.570 -4.319  1.00 86.24 392 A 1 
ATOM 3041 O O   . GLU A 1 392 ? -21.302 -16.410 -3.163  1.00 81.66 392 A 1 
ATOM 3042 C CB  . GLU A 1 392 ? -19.084 -18.307 -4.338  1.00 86.25 392 A 1 
ATOM 3043 C CG  . GLU A 1 392 ? -18.582 -19.724 -4.681  1.00 84.22 392 A 1 
ATOM 3044 C CD  . GLU A 1 392 ? -19.499 -20.872 -4.253  1.00 82.36 392 A 1 
ATOM 3045 O OE1 . GLU A 1 392 ? -19.429 -21.935 -4.920  1.00 75.42 392 A 1 
ATOM 3046 O OE2 . GLU A 1 392 ? -20.257 -20.702 -3.284  1.00 76.81 392 A 1 
ATOM 3047 N N   . LYS A 1 393 ? -20.861 -15.549 -5.192  1.00 85.90 393 A 1 
ATOM 3048 C CA  . LYS A 1 393 ? -21.228 -14.154 -4.871  1.00 83.62 393 A 1 
ATOM 3049 C C   . LYS A 1 393 ? -20.618 -13.677 -3.553  1.00 83.70 393 A 1 
ATOM 3050 O O   . LYS A 1 393 ? -21.304 -13.054 -2.738  1.00 78.66 393 A 1 
ATOM 3051 C CB  . LYS A 1 393 ? -22.757 -13.971 -4.902  1.00 80.45 393 A 1 
ATOM 3052 C CG  . LYS A 1 393 ? -23.346 -14.261 -6.279  1.00 77.49 393 A 1 
ATOM 3053 C CD  . LYS A 1 393 ? -24.869 -14.117 -6.256  1.00 73.39 393 A 1 
ATOM 3054 C CE  . LYS A 1 393 ? -25.384 -14.521 -7.637  1.00 68.71 393 A 1 
ATOM 3055 N NZ  . LYS A 1 393 ? -26.865 -14.557 -7.687  1.00 59.09 393 A 1 
ATOM 3056 N N   . ILE A 1 394 ? -19.352 -14.020 -3.327  1.00 81.68 394 A 1 
ATOM 3057 C CA  . ILE A 1 394 ? -18.629 -13.614 -2.121  1.00 79.88 394 A 1 
ATOM 3058 C C   . ILE A 1 394 ? -18.509 -12.087 -2.145  1.00 80.41 394 A 1 
ATOM 3059 O O   . ILE A 1 394 ? -17.896 -11.551 -3.072  1.00 76.54 394 A 1 
ATOM 3060 C CB  . ILE A 1 394 ? -17.265 -14.326 -2.012  1.00 78.53 394 A 1 
ATOM 3061 C CG1 . ILE A 1 394 ? -17.478 -15.857 -1.960  1.00 76.84 394 A 1 
ATOM 3062 C CG2 . ILE A 1 394 ? -16.516 -13.839 -0.756  1.00 76.15 394 A 1 
ATOM 3063 C CD1 . ILE A 1 394 ? -16.191 -16.679 -1.988  1.00 69.87 394 A 1 
ATOM 3064 N N   . PRO A 1 395 ? -19.137 -11.379 -1.193  1.00 79.30 395 A 1 
ATOM 3065 C CA  . PRO A 1 395 ? -19.138 -9.925  -1.217  1.00 78.08 395 A 1 
ATOM 3066 C C   . PRO A 1 395 ? -17.762 -9.384  -0.830  1.00 79.00 395 A 1 
ATOM 3067 O O   . PRO A 1 395 ? -17.107 -9.891  0.081   1.00 75.23 395 A 1 
ATOM 3068 C CB  . PRO A 1 395 ? -20.224 -9.498  -0.228  1.00 73.67 395 A 1 
ATOM 3069 C CG  . PRO A 1 395 ? -20.207 -10.625 0.801   1.00 71.21 395 A 1 
ATOM 3070 C CD  . PRO A 1 395 ? -19.883 -11.858 -0.039  1.00 75.28 395 A 1 
ATOM 3071 N N   . PHE A 1 396 ? -17.375 -8.311  -1.496  1.00 77.42 396 A 1 
ATOM 3072 C CA  . PHE A 1 396 ? -16.317 -7.437  -1.014  1.00 77.30 396 A 1 
ATOM 3073 C C   . PHE A 1 396 ? -16.945 -6.456  -0.026  1.00 79.04 396 A 1 
ATOM 3074 O O   . PHE A 1 396 ? -17.827 -5.679  -0.397  1.00 74.54 396 A 1 
ATOM 3075 C CB  . PHE A 1 396 ? -15.663 -6.729  -2.199  1.00 72.96 396 A 1 
ATOM 3076 C CG  . PHE A 1 396 ? -15.012 -7.673  -3.187  1.00 71.91 396 A 1 
ATOM 3077 C CD1 . PHE A 1 396 ? -13.779 -8.271  -2.882  1.00 71.54 396 A 1 
ATOM 3078 C CD2 . PHE A 1 396 ? -15.639 -7.952  -4.420  1.00 69.27 396 A 1 
ATOM 3079 C CE1 . PHE A 1 396 ? -13.163 -9.130  -3.810  1.00 64.01 396 A 1 
ATOM 3080 C CE2 . PHE A 1 396 ? -15.019 -8.813  -5.345  1.00 64.55 396 A 1 
ATOM 3081 C CZ  . PHE A 1 396 ? -13.776 -9.396  -5.044  1.00 67.03 396 A 1 
ATOM 3082 N N   . GLU A 1 397 ? -16.517 -6.512  1.229   1.00 81.13 397 A 1 
ATOM 3083 C CA  . GLU A 1 397 ? -17.084 -5.645  2.256   1.00 83.87 397 A 1 
ATOM 3084 C C   . GLU A 1 397 ? -16.470 -4.247  2.172   1.00 88.07 397 A 1 
ATOM 3085 O O   . GLU A 1 397 ? -15.256 -4.069  2.308   1.00 86.74 397 A 1 
ATOM 3086 C CB  . GLU A 1 397 ? -16.891 -6.248  3.647   1.00 77.58 397 A 1 
ATOM 3087 C CG  . GLU A 1 397 ? -17.590 -7.601  3.843   1.00 70.90 397 A 1 
ATOM 3088 C CD  . GLU A 1 397 ? -19.116 -7.560  3.742   1.00 65.57 397 A 1 
ATOM 3089 O OE1 . GLU A 1 397 ? -19.689 -8.658  3.517   1.00 57.50 397 A 1 
ATOM 3090 O OE2 . GLU A 1 397 ? -19.699 -6.466  3.860   1.00 61.05 397 A 1 
ATOM 3091 N N   . SER A 1 398 ? -17.317 -3.233  1.988   1.00 84.39 398 A 1 
ATOM 3092 C CA  . SER A 1 398 ? -16.863 -1.842  1.881   1.00 86.26 398 A 1 
ATOM 3093 C C   . SER A 1 398 ? -16.065 -1.385  3.104   1.00 89.13 398 A 1 
ATOM 3094 O O   . SER A 1 398 ? -15.100 -0.644  2.960   1.00 88.13 398 A 1 
ATOM 3095 C CB  . SER A 1 398 ? -18.058 -0.904  1.709   1.00 82.07 398 A 1 
ATOM 3096 O OG  . SER A 1 398 ? -18.812 -1.234  0.561   1.00 72.28 398 A 1 
ATOM 3097 N N   . PHE A 1 399 ? -16.453 -1.832  4.297   1.00 91.03 399 A 1 
ATOM 3098 C CA  . PHE A 1 399 ? -15.771 -1.450  5.534   1.00 92.61 399 A 1 
ATOM 3099 C C   . PHE A 1 399 ? -14.355 -2.030  5.630   1.00 93.95 399 A 1 
ATOM 3100 O O   . PHE A 1 399 ? -13.448 -1.331  6.081   1.00 93.66 399 A 1 
ATOM 3101 C CB  . PHE A 1 399 ? -16.625 -1.864  6.739   1.00 91.38 399 A 1 
ATOM 3102 C CG  . PHE A 1 399 ? -17.921 -1.097  6.945   1.00 89.63 399 A 1 
ATOM 3103 C CD1 . PHE A 1 399 ? -18.210 0.095   6.256   1.00 86.28 399 A 1 
ATOM 3104 C CD2 . PHE A 1 399 ? -18.837 -1.567  7.906   1.00 85.49 399 A 1 
ATOM 3105 C CE1 . PHE A 1 399 ? -19.394 0.807   6.514   1.00 82.14 399 A 1 
ATOM 3106 C CE2 . PHE A 1 399 ? -20.020 -0.855  8.169   1.00 83.05 399 A 1 
ATOM 3107 C CZ  . PHE A 1 399 ? -20.299 0.333   7.476   1.00 83.58 399 A 1 
ATOM 3108 N N   . ASP A 1 400 ? -14.140 -3.242  5.132   1.00 94.73 400 A 1 
ATOM 3109 C CA  . ASP A 1 400 ? -12.806 -3.843  5.074   1.00 95.65 400 A 1 
ATOM 3110 C C   . ASP A 1 400 ? -11.904 -3.058  4.126   1.00 96.31 400 A 1 
ATOM 3111 O O   . ASP A 1 400 ? -10.776 -2.724  4.470   1.00 96.09 400 A 1 
ATOM 3112 C CB  . ASP A 1 400 ? -12.885 -5.277  4.563   1.00 95.12 400 A 1 
ATOM 3113 C CG  . ASP A 1 400 ? -13.669 -6.242  5.430   1.00 94.25 400 A 1 
ATOM 3114 O OD1 . ASP A 1 400 ? -14.280 -5.857  6.447   1.00 91.84 400 A 1 
ATOM 3115 O OD2 . ASP A 1 400 ? -13.711 -7.407  4.992   1.00 91.39 400 A 1 
ATOM 3116 N N   . LEU A 1 401 ? -12.419 -2.691  2.949   1.00 95.65 401 A 1 
ATOM 3117 C CA  . LEU A 1 401 ? -11.675 -1.897  1.968   1.00 95.81 401 A 1 
ATOM 3118 C C   . LEU A 1 401 ? -11.296 -0.513  2.513   1.00 96.26 401 A 1 
ATOM 3119 O O   . LEU A 1 401 ? -10.228 0.005   2.184   1.00 95.92 401 A 1 
ATOM 3120 C CB  . LEU A 1 401 ? -12.511 -1.759  0.689   1.00 95.07 401 A 1 
ATOM 3121 C CG  . LEU A 1 401 ? -12.768 -3.084  -0.051  1.00 93.60 401 A 1 
ATOM 3122 C CD1 . LEU A 1 401 ? -13.793 -2.846  -1.156  1.00 91.89 401 A 1 
ATOM 3123 C CD2 . LEU A 1 401 ? -11.494 -3.646  -0.678  1.00 91.37 401 A 1 
ATOM 3124 N N   . GLN A 1 402 ? -12.139 0.082   3.360   1.00 95.89 402 A 1 
ATOM 3125 C CA  . GLN A 1 402 ? -11.814 1.331   4.054   1.00 96.08 402 A 1 
ATOM 3126 C C   . GLN A 1 402 ? -10.638 1.136   5.017   1.00 96.77 402 A 1 
ATOM 3127 O O   . GLN A 1 402 ? -9.699  1.931   4.986   1.00 96.81 402 A 1 
ATOM 3128 C CB  . GLN A 1 402 ? -13.042 1.862   4.804   1.00 95.31 402 A 1 
ATOM 3129 C CG  . GLN A 1 402 ? -14.137 2.377   3.856   1.00 94.21 402 A 1 
ATOM 3130 C CD  . GLN A 1 402 ? -15.432 2.735   4.566   1.00 93.99 402 A 1 
ATOM 3131 O OE1 . GLN A 1 402 ? -15.505 2.963   5.766   1.00 90.62 402 A 1 
ATOM 3132 N NE2 . GLN A 1 402 ? -16.530 2.829   3.845   1.00 89.71 402 A 1 
ATOM 3133 N N   . LEU A 1 403 ? -10.642 0.065   5.818   1.00 96.69 403 A 1 
ATOM 3134 C CA  . LEU A 1 403 ? -9.549  -0.249  6.742   1.00 97.38 403 A 1 
ATOM 3135 C C   . LEU A 1 403 ? -8.236  -0.521  5.996   1.00 97.69 403 A 1 
ATOM 3136 O O   . LEU A 1 403 ? -7.223  0.103   6.310   1.00 97.58 403 A 1 
ATOM 3137 C CB  . LEU A 1 403 ? -9.939  -1.451  7.618   1.00 97.44 403 A 1 
ATOM 3138 C CG  . LEU A 1 403 ? -11.068 -1.180  8.628   1.00 97.07 403 A 1 
ATOM 3139 C CD1 . LEU A 1 403 ? -11.467 -2.498  9.293   1.00 96.17 403 A 1 
ATOM 3140 C CD2 . LEU A 1 403 ? -10.648 -0.190  9.713   1.00 95.84 403 A 1 
ATOM 3141 N N   . VAL A 1 404 ? -8.270  -1.354  4.943   1.00 97.60 404 A 1 
ATOM 3142 C CA  . VAL A 1 404 ? -7.101  -1.627  4.086   1.00 97.78 404 A 1 
ATOM 3143 C C   . VAL A 1 404 ? -6.553  -0.342  3.468   1.00 97.83 404 A 1 
ATOM 3144 O O   . VAL A 1 404 ? -5.343  -0.147  3.401   1.00 97.28 404 A 1 
ATOM 3145 C CB  . VAL A 1 404 ? -7.466  -2.617  2.970   1.00 97.13 404 A 1 
ATOM 3146 C CG1 . VAL A 1 404 ? -6.316  -2.847  1.977   1.00 93.51 404 A 1 
ATOM 3147 C CG2 . VAL A 1 404 ? -7.827  -3.981  3.546   1.00 93.45 404 A 1 
ATOM 3148 N N   . THR A 1 405 ? -7.429  0.564   3.039   1.00 97.39 405 A 1 
ATOM 3149 C CA  . THR A 1 405 ? -7.019  1.857   2.480   1.00 97.21 405 A 1 
ATOM 3150 C C   . THR A 1 405 ? -6.274  2.698   3.512   1.00 97.25 405 A 1 
ATOM 3151 O O   . THR A 1 405 ? -5.240  3.277   3.187   1.00 96.71 405 A 1 
ATOM 3152 C CB  . THR A 1 405 ? -8.233  2.615   1.938   1.00 96.52 405 A 1 
ATOM 3153 O OG1 . THR A 1 405 ? -8.753  1.881   0.857   1.00 93.27 405 A 1 
ATOM 3154 C CG2 . THR A 1 405 ? -7.904  4.001   1.403   1.00 93.55 405 A 1 
ATOM 3155 N N   . LEU A 1 406 ? -6.772  2.752   4.752   1.00 97.25 406 A 1 
ATOM 3156 C CA  . LEU A 1 406 ? -6.120  3.479   5.834   1.00 97.35 406 A 1 
ATOM 3157 C C   . LEU A 1 406 ? -4.760  2.866   6.178   1.00 97.21 406 A 1 
ATOM 3158 O O   . LEU A 1 406 ? -3.787  3.615   6.223   1.00 96.48 406 A 1 
ATOM 3159 C CB  . LEU A 1 406 ? -7.037  3.524   7.069   1.00 97.17 406 A 1 
ATOM 3160 C CG  . LEU A 1 406 ? -7.943  4.768   7.144   1.00 95.69 406 A 1 
ATOM 3161 C CD1 . LEU A 1 406 ? -8.921  4.903   5.981   1.00 91.59 406 A 1 
ATOM 3162 C CD2 . LEU A 1 406 ? -8.751  4.717   8.441   1.00 91.14 406 A 1 
ATOM 3163 N N   . GLY A 1 407 ? -4.685  1.541   6.348   1.00 96.87 407 A 1 
ATOM 3164 C CA  . GLY A 1 407 ? -3.435  0.826   6.632   1.00 96.50 407 A 1 
ATOM 3165 C C   . GLY A 1 407 ? -2.392  1.044   5.538   1.00 96.05 407 A 1 
ATOM 3166 O O   . GLY A 1 407 ? -1.317  1.577   5.799   1.00 94.97 407 A 1 
ATOM 3167 N N   . THR A 1 408 ? -2.764  0.794   4.277   1.00 96.56 408 A 1 
ATOM 3168 C CA  . THR A 1 408 ? -1.858  0.919   3.120   1.00 95.96 408 A 1 
ATOM 3169 C C   . THR A 1 408 ? -1.324  2.346   2.942   1.00 94.54 408 A 1 
ATOM 3170 O O   . THR A 1 408 ? -0.149  2.548   2.638   1.00 92.43 408 A 1 
ATOM 3171 C CB  . THR A 1 408 ? -2.573  0.486   1.830   1.00 96.08 408 A 1 
ATOM 3172 O OG1 . THR A 1 408 ? -3.156  -0.790  1.948   1.00 94.37 408 A 1 
ATOM 3173 C CG2 . THR A 1 408 ? -1.633  0.403   0.632   1.00 94.25 408 A 1 
ATOM 3174 N N   . ILE A 1 409 ? -2.176  3.363   3.126   1.00 95.46 409 A 1 
ATOM 3175 C CA  . ILE A 1 409 ? -1.750  4.768   3.038   1.00 94.72 409 A 1 
ATOM 3176 C C   . ILE A 1 409 ? -0.959  5.179   4.288   1.00 93.22 409 A 1 
ATOM 3177 O O   . ILE A 1 409 ? 0.002   5.939   4.171   1.00 91.36 409 A 1 
ATOM 3178 C CB  . ILE A 1 409 ? -2.973  5.683   2.797   1.00 94.77 409 A 1 
ATOM 3179 C CG1 . ILE A 1 409 ? -3.569  5.413   1.394   1.00 93.68 409 A 1 
ATOM 3180 C CG2 . ILE A 1 409 ? -2.596  7.174   2.921   1.00 93.94 409 A 1 
ATOM 3181 C CD1 . ILE A 1 409 ? -4.918  6.097   1.158   1.00 91.01 409 A 1 
ATOM 3182 N N   . GLY A 1 410 ? -1.368  4.715   5.471   1.00 94.46 410 A 1 
ATOM 3183 C CA  . GLY A 1 410 ? -0.726  5.003   6.754   1.00 93.14 410 A 1 
ATOM 3184 C C   . GLY A 1 410 ? 0.722   4.533   6.805   1.00 91.68 410 A 1 
ATOM 3185 O O   . GLY A 1 410 ? 1.577   5.284   7.284   1.00 89.32 410 A 1 
ATOM 3186 N N   . ASP A 1 411 ? 0.998   3.371   6.215   1.00 93.06 411 A 1 
ATOM 3187 C CA  . ASP A 1 411 ? 2.337   2.781   6.107   1.00 91.85 411 A 1 
ATOM 3188 C C   . ASP A 1 411 ? 3.110   3.194   4.828   1.00 90.87 411 A 1 
ATOM 3189 O O   . ASP A 1 411 ? 4.237   2.778   4.577   1.00 87.13 411 A 1 
ATOM 3190 C CB  . ASP A 1 411 ? 2.226   1.263   6.276   1.00 90.28 411 A 1 
ATOM 3191 C CG  . ASP A 1 411 ? 3.592   0.668   6.594   1.00 83.88 411 A 1 
ATOM 3192 O OD1 . ASP A 1 411 ? 4.289   1.273   7.445   1.00 78.79 411 A 1 
ATOM 3193 O OD2 . ASP A 1 411 ? 3.987   -0.264  5.872   1.00 78.45 411 A 1 
ATOM 3194 N N   . ILE A 1 412 ? 2.526   4.072   4.006   1.00 90.80 412 A 1 
ATOM 3195 C CA  . ILE A 1 412 ? 3.189   4.614   2.806   1.00 89.76 412 A 1 
ATOM 3196 C C   . ILE A 1 412 ? 3.602   3.492   1.827   1.00 90.27 412 A 1 
ATOM 3197 O O   . ILE A 1 412 ? 4.696   3.505   1.245   1.00 88.40 412 A 1 
ATOM 3198 C CB  . ILE A 1 412 ? 4.334   5.605   3.168   1.00 87.35 412 A 1 
ATOM 3199 C CG1 . ILE A 1 412 ? 3.979   6.544   4.346   1.00 82.51 412 A 1 
ATOM 3200 C CG2 . ILE A 1 412 ? 4.710   6.464   1.941   1.00 81.22 412 A 1 
ATOM 3201 C CD1 . ILE A 1 412 ? 5.126   7.456   4.809   1.00 76.15 412 A 1 
ATOM 3202 N N   . MET A 1 413 ? 2.732   2.503   1.641   1.00 92.34 413 A 1 
ATOM 3203 C CA  . MET A 1 413 ? 2.978   1.404   0.708   1.00 92.29 413 A 1 
ATOM 3204 C C   . MET A 1 413 ? 2.943   1.875   -0.758  1.00 91.87 413 A 1 
ATOM 3205 O O   . MET A 1 413 ? 2.254   2.847   -1.083  1.00 90.53 413 A 1 
ATOM 3206 C CB  . MET A 1 413 ? 1.995   0.257   0.956   1.00 92.25 413 A 1 
ATOM 3207 C CG  . MET A 1 413 ? 2.145   -0.330  2.365   1.00 91.05 413 A 1 
ATOM 3208 S SD  . MET A 1 413 ? 3.827   -0.845  2.820   1.00 89.56 413 A 1 
ATOM 3209 C CE  . MET A 1 413 ? 4.037   -2.287  1.748   1.00 81.25 413 A 1 
ATOM 3210 N N   . PRO A 1 414 ? 3.669   1.200   -1.676  1.00 92.19 414 A 1 
ATOM 3211 C CA  . PRO A 1 414 ? 3.610   1.486   -3.108  1.00 93.10 414 A 1 
ATOM 3212 C C   . PRO A 1 414 ? 2.185   1.433   -3.673  1.00 94.35 414 A 1 
ATOM 3213 O O   . PRO A 1 414 ? 1.459   0.454   -3.495  1.00 93.85 414 A 1 
ATOM 3214 C CB  . PRO A 1 414 ? 4.519   0.450   -3.771  1.00 91.31 414 A 1 
ATOM 3215 C CG  . PRO A 1 414 ? 5.564   0.183   -2.691  1.00 88.90 414 A 1 
ATOM 3216 C CD  . PRO A 1 414 ? 4.726   0.227   -1.416  1.00 91.44 414 A 1 
ATOM 3217 N N   . LEU A 1 415 ? 1.777   2.483   -4.399  1.00 93.56 415 A 1 
ATOM 3218 C CA  . LEU A 1 415 ? 0.449   2.571   -5.021  1.00 93.96 415 A 1 
ATOM 3219 C C   . LEU A 1 415 ? 0.455   2.012   -6.451  1.00 93.69 415 A 1 
ATOM 3220 O O   . LEU A 1 415 ? 0.047   2.665   -7.418  1.00 91.12 415 A 1 
ATOM 3221 C CB  . LEU A 1 415 ? -0.133  3.993   -4.907  1.00 93.38 415 A 1 
ATOM 3222 C CG  . LEU A 1 415 ? -0.176  4.581   -3.490  1.00 92.89 415 A 1 
ATOM 3223 C CD1 . LEU A 1 415 ? -1.142  5.764   -3.472  1.00 90.14 415 A 1 
ATOM 3224 C CD2 . LEU A 1 415 ? -0.639  3.608   -2.415  1.00 90.27 415 A 1 
ATOM 3225 N N   . VAL A 1 416 ? 0.935   0.777   -6.565  1.00 94.85 416 A 1 
ATOM 3226 C CA  . VAL A 1 416 ? 1.039   -0.006  -7.802  1.00 95.08 416 A 1 
ATOM 3227 C C   . VAL A 1 416 ? 0.370   -1.368  -7.612  1.00 95.73 416 A 1 
ATOM 3228 O O   . VAL A 1 416 ? -0.011  -1.723  -6.495  1.00 95.01 416 A 1 
ATOM 3229 C CB  . VAL A 1 416 ? 2.507   -0.142  -8.260  1.00 94.13 416 A 1 
ATOM 3230 C CG1 . VAL A 1 416 ? 3.112   1.231   -8.574  1.00 91.62 416 A 1 
ATOM 3231 C CG2 . VAL A 1 416 ? 3.397   -0.870  -7.248  1.00 90.36 416 A 1 
ATOM 3232 N N   . ASN A 1 417 ? 0.206   -2.120  -8.699  1.00 95.60 417 A 1 
ATOM 3233 C CA  . ASN A 1 417 ? -0.394  -3.457  -8.666  1.00 96.11 417 A 1 
ATOM 3234 C C   . ASN A 1 417 ? -1.766  -3.448  -7.941  1.00 96.26 417 A 1 
ATOM 3235 O O   . ASN A 1 417 ? -2.526  -2.474  -8.067  1.00 95.38 417 A 1 
ATOM 3236 C CB  . ASN A 1 417 ? 0.685   -4.437  -8.137  1.00 95.38 417 A 1 
ATOM 3237 C CG  . ASN A 1 417 ? 0.440   -5.885  -8.507  1.00 94.55 417 A 1 
ATOM 3238 O OD1 . ASN A 1 417 ? -0.523  -6.484  -8.067  1.00 89.25 417 A 1 
ATOM 3239 N ND2 . ASN A 1 417 ? 1.287   -6.487  -9.300  1.00 88.19 417 A 1 
ATOM 3240 N N   . GLU A 1 418 ? -2.116  -4.479  -7.200  1.00 96.22 418 A 1 
ATOM 3241 C CA  . GLU A 1 418 ? -3.429  -4.603  -6.557  1.00 96.30 418 A 1 
ATOM 3242 C C   . GLU A 1 418 ? -3.736  -3.544  -5.489  1.00 96.74 418 A 1 
ATOM 3243 O O   . GLU A 1 418 ? -4.913  -3.231  -5.299  1.00 95.79 418 A 1 
ATOM 3244 C CB  . GLU A 1 418 ? -3.621  -6.022  -6.022  1.00 93.95 418 A 1 
ATOM 3245 C CG  . GLU A 1 418 ? -2.656  -6.428  -4.895  1.00 90.50 418 A 1 
ATOM 3246 C CD  . GLU A 1 418 ? -2.948  -7.871  -4.467  1.00 93.91 418 A 1 
ATOM 3247 O OE1 . GLU A 1 418 ? -2.035  -8.611  -4.089  1.00 88.99 418 A 1 
ATOM 3248 O OE2 . GLU A 1 418 ? -4.140  -8.285  -4.528  1.00 91.22 418 A 1 
ATOM 3249 N N   . ASN A 1 419 ? -2.730  -2.905  -4.887  1.00 96.39 419 A 1 
ATOM 3250 C CA  . ASN A 1 419 ? -2.948  -1.773  -3.978  1.00 96.66 419 A 1 
ATOM 3251 C C   . ASN A 1 419 ? -3.739  -0.642  -4.653  1.00 96.50 419 A 1 
ATOM 3252 O O   . ASN A 1 419 ? -4.544  0.026   -4.008  1.00 95.78 419 A 1 
ATOM 3253 C CB  . ASN A 1 419 ? -1.599  -1.233  -3.456  1.00 96.67 419 A 1 
ATOM 3254 C CG  . ASN A 1 419 ? -0.996  -2.046  -2.326  1.00 96.27 419 A 1 
ATOM 3255 O OD1 . ASN A 1 419 ? -1.618  -2.926  -1.752  1.00 92.42 419 A 1 
ATOM 3256 N ND2 . ASN A 1 419 ? 0.228   -1.746  -1.954  1.00 92.30 419 A 1 
ATOM 3257 N N   . ARG A 1 420 ? -3.581  -0.447  -5.961  1.00 96.87 420 A 1 
ATOM 3258 C CA  . ARG A 1 420 ? -4.355  0.543   -6.720  1.00 96.56 420 A 1 
ATOM 3259 C C   . ARG A 1 420 ? -5.848  0.254   -6.668  1.00 96.39 420 A 1 
ATOM 3260 O O   . ARG A 1 420 ? -6.638  1.169   -6.427  1.00 95.24 420 A 1 
ATOM 3261 C CB  . ARG A 1 420 ? -3.903  0.575   -8.187  1.00 95.65 420 A 1 
ATOM 3262 C CG  . ARG A 1 420 ? -2.459  1.056   -8.345  1.00 90.23 420 A 1 
ATOM 3263 C CD  . ARG A 1 420 ? -2.022  1.029   -9.818  1.00 88.98 420 A 1 
ATOM 3264 N NE  . ARG A 1 420 ? -2.856  1.910   -10.656 1.00 85.10 420 A 1 
ATOM 3265 C CZ  . ARG A 1 420 ? -2.862  3.229   -10.650 1.00 84.40 420 A 1 
ATOM 3266 N NH1 . ARG A 1 420 ? -2.026  3.938   -9.952  1.00 70.84 420 A 1 
ATOM 3267 N NH2 . ARG A 1 420 ? -3.747  3.870   -11.356 1.00 73.80 420 A 1 
ATOM 3268 N N   . ILE A 1 421 ? -6.241  -0.994  -6.899  1.00 96.53 421 A 1 
ATOM 3269 C CA  . ILE A 1 421 ? -7.647  -1.418  -6.899  1.00 95.91 421 A 1 
ATOM 3270 C C   . ILE A 1 421 ? -8.224  -1.315  -5.486  1.00 95.75 421 A 1 
ATOM 3271 O O   . ILE A 1 421 ? -9.288  -0.719  -5.307  1.00 95.01 421 A 1 
ATOM 3272 C CB  . ILE A 1 421 ? -7.790  -2.835  -7.501  1.00 95.04 421 A 1 
ATOM 3273 C CG1 . ILE A 1 421 ? -7.396  -2.805  -8.998  1.00 93.30 421 A 1 
ATOM 3274 C CG2 . ILE A 1 421 ? -9.224  -3.359  -7.314  1.00 93.34 421 A 1 
ATOM 3275 C CD1 . ILE A 1 421 ? -7.476  -4.166  -9.706  1.00 89.83 421 A 1 
ATOM 3276 N N   . LEU A 1 422 ? -7.494  -1.814  -4.480  1.00 96.14 422 A 1 
ATOM 3277 C CA  . LEU A 1 422 ? -7.905  -1.762  -3.074  1.00 96.05 422 A 1 
ATOM 3278 C C   . LEU A 1 422 ? -8.164  -0.319  -2.625  1.00 95.67 422 A 1 
ATOM 3279 O O   . LEU A 1 422 ? -9.244  -0.006  -2.122  1.00 95.05 422 A 1 
ATOM 3280 C CB  . LEU A 1 422 ? -6.819  -2.423  -2.198  1.00 96.15 422 A 1 
ATOM 3281 C CG  . LEU A 1 422 ? -6.702  -3.952  -2.369  1.00 95.58 422 A 1 
ATOM 3282 C CD1 . LEU A 1 422 ? -5.455  -4.466  -1.645  1.00 94.22 422 A 1 
ATOM 3283 C CD2 . LEU A 1 422 ? -7.923  -4.676  -1.800  1.00 94.27 422 A 1 
ATOM 3284 N N   . ILE A 1 423 ? -7.221  0.586   -2.882  1.00 96.47 423 A 1 
ATOM 3285 C CA  . ILE A 1 423 ? -7.324  1.985   -2.461  1.00 96.14 423 A 1 
ATOM 3286 C C   . ILE A 1 423 ? -8.410  2.724   -3.241  1.00 95.51 423 A 1 
ATOM 3287 O O   . ILE A 1 423 ? -9.173  3.483   -2.648  1.00 94.61 423 A 1 
ATOM 3288 C CB  . ILE A 1 423 ? -5.953  2.677   -2.576  1.00 95.60 423 A 1 
ATOM 3289 C CG1 . ILE A 1 423 ? -4.995  2.068   -1.531  1.00 92.31 423 A 1 
ATOM 3290 C CG2 . ILE A 1 423 ? -6.057  4.198   -2.363  1.00 92.02 423 A 1 
ATOM 3291 C CD1 . ILE A 1 423 ? -3.544  2.433   -1.802  1.00 78.40 423 A 1 
ATOM 3292 N N   . ARG A 1 424 ? -8.532  2.513   -4.555  1.00 95.19 424 A 1 
ATOM 3293 C CA  . ARG A 1 424 ? -9.619  3.122   -5.338  1.00 94.57 424 A 1 
ATOM 3294 C C   . ARG A 1 424 ? -10.990 2.704   -4.816  1.00 94.06 424 A 1 
ATOM 3295 O O   . ARG A 1 424 ? -11.862 3.557   -4.656  1.00 93.11 424 A 1 
ATOM 3296 C CB  . ARG A 1 424 ? -9.486  2.770   -6.829  1.00 94.23 424 A 1 
ATOM 3297 C CG  . ARG A 1 424 ? -8.413  3.613   -7.531  1.00 89.89 424 A 1 
ATOM 3298 C CD  . ARG A 1 424 ? -8.232  3.215   -8.999  1.00 87.57 424 A 1 
ATOM 3299 N NE  . ARG A 1 424 ? -9.422  3.574   -9.809  1.00 79.69 424 A 1 
ATOM 3300 C CZ  . ARG A 1 424 ? -9.482  3.624   -11.131 1.00 75.55 424 A 1 
ATOM 3301 N NH1 . ARG A 1 424 ? -8.447  3.407   -11.886 1.00 66.96 424 A 1 
ATOM 3302 N NH2 . ARG A 1 424 ? -10.605 3.890   -11.731 1.00 63.35 424 A 1 
ATOM 3303 N N   . ALA A 1 425 ? -11.170 1.418   -4.534  1.00 93.55 425 A 1 
ATOM 3304 C CA  . ALA A 1 425 ? -12.417 0.896   -3.989  1.00 93.15 425 A 1 
ATOM 3305 C C   . ALA A 1 425 ? -12.696 1.435   -2.575  1.00 92.88 425 A 1 
ATOM 3306 O O   . ALA A 1 425 ? -13.812 1.882   -2.302  1.00 92.04 425 A 1 
ATOM 3307 C CB  . ALA A 1 425 ? -12.349 -0.633  -4.030  1.00 93.22 425 A 1 
ATOM 3308 N N   . GLY A 1 426 ? -11.686 1.469   -1.705  1.00 94.07 426 A 1 
ATOM 3309 C CA  . GLY A 1 426 ? -11.812 1.998   -0.347  1.00 93.80 426 A 1 
ATOM 3310 C C   . GLY A 1 426 ? -12.138 3.491   -0.323  1.00 93.41 426 A 1 
ATOM 3311 O O   . GLY A 1 426 ? -13.123 3.883   0.300   1.00 92.65 426 A 1 
ATOM 3312 N N   . ILE A 1 427 ? -11.418 4.326   -1.084  1.00 93.41 427 A 1 
ATOM 3313 C CA  . ILE A 1 427 ? -11.714 5.768   -1.201  1.00 92.95 427 A 1 
ATOM 3314 C C   . ILE A 1 427 ? -13.127 5.984   -1.748  1.00 92.17 427 A 1 
ATOM 3315 O O   . ILE A 1 427 ? -13.888 6.771   -1.191  1.00 90.83 427 A 1 
ATOM 3316 C CB  . ILE A 1 427 ? -10.658 6.496   -2.062  1.00 92.71 427 A 1 
ATOM 3317 C CG1 . ILE A 1 427 ? -9.306  6.523   -1.315  1.00 91.09 427 A 1 
ATOM 3318 C CG2 . ILE A 1 427 ? -11.097 7.940   -2.400  1.00 90.95 427 A 1 
ATOM 3319 C CD1 . ILE A 1 427 ? -8.146  7.081   -2.146  1.00 84.50 427 A 1 
ATOM 3320 N N   . LYS A 1 428 ? -13.513 5.258   -2.801  1.00 91.84 428 A 1 
ATOM 3321 C CA  . LYS A 1 428 ? -14.868 5.347   -3.369  1.00 90.81 428 A 1 
ATOM 3322 C C   . LYS A 1 428 ? -15.947 5.021   -2.335  1.00 90.41 428 A 1 
ATOM 3323 O O   . LYS A 1 428 ? -17.012 5.632   -2.360  1.00 88.66 428 A 1 
ATOM 3324 C CB  . LYS A 1 428 ? -14.944 4.425   -4.592  1.00 89.83 428 A 1 
ATOM 3325 C CG  . LYS A 1 428 ? -16.289 4.518   -5.322  1.00 82.85 428 A 1 
ATOM 3326 C CD  . LYS A 1 428 ? -16.275 3.589   -6.538  1.00 80.61 428 A 1 
ATOM 3327 C CE  . LYS A 1 428 ? -17.612 3.641   -7.275  1.00 72.81 428 A 1 
ATOM 3328 N NZ  . LYS A 1 428 ? -17.606 2.705   -8.429  1.00 66.76 428 A 1 
ATOM 3329 N N   . SER A 1 429 ? -15.682 4.089   -1.425  1.00 91.21 429 A 1 
ATOM 3330 C CA  . SER A 1 429 ? -16.619 3.715   -0.360  1.00 90.65 429 A 1 
ATOM 3331 C C   . SER A 1 429 ? -16.707 4.732   0.792   1.00 90.08 429 A 1 
ATOM 3332 O O   . SER A 1 429 ? -17.694 4.731   1.522   1.00 88.47 429 A 1 
ATOM 3333 C CB  . SER A 1 429 ? -16.279 2.315   0.157   1.00 90.17 429 A 1 
ATOM 3334 O OG  . SER A 1 429 ? -15.176 2.341   1.033   1.00 82.71 429 A 1 
ATOM 3335 N N   . LEU A 1 430 ? -15.718 5.623   0.928   1.00 89.55 430 A 1 
ATOM 3336 C CA  . LEU A 1 430 ? -15.718 6.709   1.917   1.00 88.79 430 A 1 
ATOM 3337 C C   . LEU A 1 430 ? -16.492 7.947   1.443   1.00 87.14 430 A 1 
ATOM 3338 O O   . LEU A 1 430 ? -16.900 8.767   2.263   1.00 84.37 430 A 1 
ATOM 3339 C CB  . LEU A 1 430 ? -14.263 7.089   2.251   1.00 89.34 430 A 1 
ATOM 3340 C CG  . LEU A 1 430 ? -13.480 6.038   3.055   1.00 89.21 430 A 1 
ATOM 3341 C CD1 . LEU A 1 430 ? -11.993 6.400   3.081   1.00 88.12 430 A 1 
ATOM 3342 C CD2 . LEU A 1 430 ? -13.974 5.963   4.499   1.00 88.84 430 A 1 
ATOM 3343 N N   . VAL A 1 431 ? -16.701 8.109   0.131   1.00 86.21 431 A 1 
ATOM 3344 C CA  . VAL A 1 431 ? -17.368 9.289   -0.443  1.00 83.37 431 A 1 
ATOM 3345 C C   . VAL A 1 431 ? -18.878 9.038   -0.600  1.00 80.84 431 A 1 
ATOM 3346 O O   . VAL A 1 431 ? -19.274 8.083   -1.270  1.00 74.89 431 A 1 
ATOM 3347 C CB  . VAL A 1 431 ? -16.713 9.708   -1.775  1.00 81.14 431 A 1 
ATOM 3348 C CG1 . VAL A 1 431 ? -17.388 10.951  -2.369  1.00 74.99 431 A 1 
ATOM 3349 C CG2 . VAL A 1 431 ? -15.235 10.065  -1.584  1.00 75.26 431 A 1 
ATOM 3350 N N   . PRO A 1 432 ? -19.756 9.917   -0.071  1.00 76.14 432 A 1 
ATOM 3351 C CA  . PRO A 1 432 ? -21.214 9.719   -0.080  1.00 72.14 432 A 1 
ATOM 3352 C C   . PRO A 1 432 ? -21.885 9.695   -1.465  1.00 70.99 432 A 1 
ATOM 3353 O O   . PRO A 1 432 ? -23.048 9.314   -1.576  1.00 64.47 432 A 1 
ATOM 3354 C CB  . PRO A 1 432 ? -21.787 10.869  0.758   1.00 67.46 432 A 1 
ATOM 3355 C CG  . PRO A 1 432 ? -20.627 11.309  1.642   1.00 64.29 432 A 1 
ATOM 3356 C CD  . PRO A 1 432 ? -19.409 11.053  0.768   1.00 67.01 432 A 1 
ATOM 3357 N N   . GLU A 1 433 ? -21.201 10.136  -2.528  1.00 67.51 433 A 1 
ATOM 3358 C CA  . GLU A 1 433 ? -21.810 10.331  -3.861  1.00 65.42 433 A 1 
ATOM 3359 C C   . GLU A 1 433 ? -22.210 9.027   -4.573  1.00 64.72 433 A 1 
ATOM 3360 O O   . GLU A 1 433 ? -22.973 9.052   -5.545  1.00 58.32 433 A 1 
ATOM 3361 C CB  . GLU A 1 433 ? -20.878 11.166  -4.754  1.00 59.94 433 A 1 
ATOM 3362 C CG  . GLU A 1 433 ? -20.745 12.620  -4.271  1.00 52.67 433 A 1 
ATOM 3363 C CD  . GLU A 1 433 ? -19.960 13.517  -5.244  1.00 48.92 433 A 1 
ATOM 3364 O OE1 . GLU A 1 433 ? -20.024 14.753  -5.056  1.00 44.78 433 A 1 
ATOM 3365 O OE2 . GLU A 1 433 ? -19.319 12.976  -6.174  1.00 44.11 433 A 1 
ATOM 3366 N N   . SER A 1 434 ? -21.757 7.880   -4.109  1.00 58.44 434 A 1 
ATOM 3367 C CA  . SER A 1 434 ? -22.208 6.587   -4.629  1.00 56.60 434 A 1 
ATOM 3368 C C   . SER A 1 434 ? -23.480 6.132   -3.902  1.00 57.17 434 A 1 
ATOM 3369 O O   . SER A 1 434 ? -23.420 5.463   -2.875  1.00 52.11 434 A 1 
ATOM 3370 C CB  . SER A 1 434 ? -21.073 5.553   -4.603  1.00 50.70 434 A 1 
ATOM 3371 O OG  . SER A 1 434 ? -20.461 5.449   -3.338  1.00 45.16 434 A 1 
ATOM 3372 N N   . ALA A 1 435 ? -24.651 6.440   -4.474  1.00 55.85 435 A 1 
ATOM 3373 C CA  . ALA A 1 435 ? -25.981 6.104   -3.936  1.00 54.79 435 A 1 
ATOM 3374 C C   . ALA A 1 435 ? -26.255 4.600   -3.673  1.00 57.14 435 A 1 
ATOM 3375 O O   . ALA A 1 435 ? -27.363 4.234   -3.274  1.00 52.98 435 A 1 
ATOM 3376 C CB  . ALA A 1 435 ? -27.028 6.692   -4.899  1.00 47.79 435 A 1 
ATOM 3377 N N   . SER A 1 436 ? -25.282 3.724   -3.906  1.00 50.68 436 A 1 
ATOM 3378 C CA  . SER A 1 436 ? -25.361 2.269   -3.742  1.00 49.81 436 A 1 
ATOM 3379 C C   . SER A 1 436 ? -24.338 1.681   -2.765  1.00 53.62 436 A 1 
ATOM 3380 O O   . SER A 1 436 ? -24.291 0.462   -2.629  1.00 49.62 436 A 1 
ATOM 3381 C CB  . SER A 1 436 ? -25.214 1.605   -5.113  1.00 41.81 436 A 1 
ATOM 3382 O OG  . SER A 1 436 ? -23.957 1.907   -5.686  1.00 36.81 436 A 1 
ATOM 3383 N N   . VAL A 1 437 ? -23.504 2.494   -2.124  1.00 63.64 437 A 1 
ATOM 3384 C CA  . VAL A 1 437 ? -22.421 2.029   -1.243  1.00 63.45 437 A 1 
ATOM 3385 C C   . VAL A 1 437 ? -22.668 2.534   0.178   1.00 67.45 437 A 1 
ATOM 3386 O O   . VAL A 1 437 ? -23.090 3.674   0.378   1.00 61.34 437 A 1 
ATOM 3387 C CB  . VAL A 1 437 ? -21.039 2.439   -1.795  1.00 55.30 437 A 1 
ATOM 3388 C CG1 . VAL A 1 437 ? -19.889 1.841   -0.980  1.00 48.93 437 A 1 
ATOM 3389 C CG2 . VAL A 1 437 ? -20.847 1.940   -3.236  1.00 49.58 437 A 1 
ATOM 3390 N N   . SER A 1 438 ? -22.433 1.673   1.169   1.00 75.14 438 A 1 
ATOM 3391 C CA  . SER A 1 438 ? -22.414 2.065   2.579   1.00 76.82 438 A 1 
ATOM 3392 C C   . SER A 1 438 ? -21.421 3.209   2.775   1.00 79.79 438 A 1 
ATOM 3393 O O   . SER A 1 438 ? -20.300 3.119   2.279   1.00 73.51 438 A 1 
ATOM 3394 C CB  . SER A 1 438 ? -22.002 0.866   3.444   1.00 69.55 438 A 1 
ATOM 3395 O OG  . SER A 1 438 ? -20.841 0.263   2.911   1.00 60.18 438 A 1 
ATOM 3396 N N   . GLY A 1 439 ? -21.809 4.257   3.484   1.00 84.66 439 A 1 
ATOM 3397 C CA  . GLY A 1 439 ? -20.912 5.367   3.820   1.00 87.19 439 A 1 
ATOM 3398 C C   . GLY A 1 439 ? -19.713 4.940   4.689   1.00 90.15 439 A 1 
ATOM 3399 O O   . GLY A 1 439 ? -19.492 3.742   4.893   1.00 89.18 439 A 1 
ATOM 3400 N N   . PRO A 1 440 ? -18.950 5.895   5.235   1.00 91.26 440 A 1 
ATOM 3401 C CA  . PRO A 1 440 ? -17.837 5.599   6.128   1.00 92.47 440 A 1 
ATOM 3402 C C   . PRO A 1 440 ? -18.264 4.725   7.308   1.00 93.33 440 A 1 
ATOM 3403 O O   . PRO A 1 440 ? -19.324 4.945   7.906   1.00 92.56 440 A 1 
ATOM 3404 C CB  . PRO A 1 440 ? -17.303 6.955   6.598   1.00 91.50 440 A 1 
ATOM 3405 C CG  . PRO A 1 440 ? -17.763 7.911   5.504   1.00 89.49 440 A 1 
ATOM 3406 C CD  . PRO A 1 440 ? -19.092 7.322   5.050   1.00 91.04 440 A 1 
ATOM 3407 N N   . ARG A 1 441 ? -17.430 3.735   7.655   1.00 93.33 441 A 1 
ATOM 3408 C CA  . ARG A 1 441 ? -17.687 2.869   8.810   1.00 93.91 441 A 1 
ATOM 3409 C C   . ARG A 1 441 ? -17.671 3.671   10.118  1.00 94.67 441 A 1 
ATOM 3410 O O   . ARG A 1 441 ? -17.012 4.720   10.186  1.00 94.36 441 A 1 
ATOM 3411 C CB  . ARG A 1 441 ? -16.711 1.675   8.861   1.00 93.13 441 A 1 
ATOM 3412 C CG  . ARG A 1 441 ? -15.245 2.063   9.121   1.00 89.44 441 A 1 
ATOM 3413 C CD  . ARG A 1 441 ? -14.383 0.827   9.428   1.00 88.40 441 A 1 
ATOM 3414 N NE  . ARG A 1 441 ? -14.648 0.311   10.782  1.00 83.89 441 A 1 
ATOM 3415 C CZ  . ARG A 1 441 ? -14.513 -0.928  11.215  1.00 81.33 441 A 1 
ATOM 3416 N NH1 . ARG A 1 441 ? -14.067 -1.900  10.485  1.00 71.53 441 A 1 
ATOM 3417 N NH2 . ARG A 1 441 ? -14.842 -1.229  12.424  1.00 70.45 441 A 1 
ATOM 3418 N N   . PRO A 1 442 ? -18.338 3.158   11.180  1.00 95.14 442 A 1 
ATOM 3419 C CA  . PRO A 1 442 ? -18.201 3.715   12.520  1.00 95.58 442 A 1 
ATOM 3420 C C   . PRO A 1 442 ? -16.728 3.856   12.931  1.00 96.35 442 A 1 
ATOM 3421 O O   . PRO A 1 442 ? -15.902 3.008   12.588  1.00 95.83 442 A 1 
ATOM 3422 C CB  . PRO A 1 442 ? -18.961 2.757   13.438  1.00 94.45 442 A 1 
ATOM 3423 C CG  . PRO A 1 442 ? -20.007 2.141   12.512  1.00 92.45 442 A 1 
ATOM 3424 C CD  . PRO A 1 442 ? -19.264 2.036   11.188  1.00 94.39 442 A 1 
ATOM 3425 N N   . GLY A 1 443 ? -16.399 4.927   13.633  1.00 96.00 443 A 1 
ATOM 3426 C CA  . GLY A 1 443 ? -15.030 5.335   13.958  1.00 96.39 443 A 1 
ATOM 3427 C C   . GLY A 1 443 ? -14.395 6.209   12.873  1.00 96.97 443 A 1 
ATOM 3428 O O   . GLY A 1 443 ? -13.925 7.305   13.161  1.00 96.20 443 A 1 
ATOM 3429 N N   . ILE A 1 444 ? -14.438 5.790   11.606  1.00 96.53 444 A 1 
ATOM 3430 C CA  . ILE A 1 444 ? -13.989 6.642   10.489  1.00 96.50 444 A 1 
ATOM 3431 C C   . ILE A 1 444 ? -14.955 7.816   10.300  1.00 96.39 444 A 1 
ATOM 3432 O O   . ILE A 1 444 ? -14.504 8.945   10.153  1.00 95.94 444 A 1 
ATOM 3433 C CB  . ILE A 1 444 ? -13.800 5.850   9.171   1.00 96.18 444 A 1 
ATOM 3434 C CG1 . ILE A 1 444 ? -12.757 4.723   9.360   1.00 95.10 444 A 1 
ATOM 3435 C CG2 . ILE A 1 444 ? -13.368 6.795   8.033   1.00 94.98 444 A 1 
ATOM 3436 C CD1 . ILE A 1 444 ? -12.466 3.889   8.104   1.00 92.66 444 A 1 
ATOM 3437 N N   . ALA A 1 445 ? -16.267 7.568   10.341  1.00 95.56 445 A 1 
ATOM 3438 C CA  . ALA A 1 445 ? -17.285 8.602   10.157  1.00 95.27 445 A 1 
ATOM 3439 C C   . ALA A 1 445 ? -17.129 9.754   11.164  1.00 95.72 445 A 1 
ATOM 3440 O O   . ALA A 1 445 ? -17.100 10.920  10.773  1.00 95.40 445 A 1 
ATOM 3441 C CB  . ALA A 1 445 ? -18.668 7.946   10.261  1.00 94.28 445 A 1 
ATOM 3442 N N   . GLU A 1 446 ? -16.953 9.423   12.440  1.00 96.27 446 A 1 
ATOM 3443 C CA  . GLU A 1 446 ? -16.784 10.403  13.511  1.00 96.66 446 A 1 
ATOM 3444 C C   . GLU A 1 446 ? -15.451 11.171  13.375  1.00 96.98 446 A 1 
ATOM 3445 O O   . GLU A 1 446 ? -15.421 12.387  13.552  1.00 96.33 446 A 1 
ATOM 3446 C CB  . GLU A 1 446 ? -16.892 9.702   14.880  1.00 96.45 446 A 1 
ATOM 3447 C CG  . GLU A 1 446 ? -18.289 9.108   15.212  1.00 94.36 446 A 1 
ATOM 3448 C CD  . GLU A 1 446 ? -18.585 7.705   14.637  1.00 94.82 446 A 1 
ATOM 3449 O OE1 . GLU A 1 446 ? -19.627 7.109   15.010  1.00 88.45 446 A 1 
ATOM 3450 O OE2 . GLU A 1 446 ? -17.773 7.157   13.858  1.00 90.26 446 A 1 
ATOM 3451 N N   . LEU A 1 447 ? -14.358 10.501  12.975  1.00 96.69 447 A 1 
ATOM 3452 C CA  . LEU A 1 447 ? -13.093 11.193  12.691  1.00 96.57 447 A 1 
ATOM 3453 C C   . LEU A 1 447 ? -13.214 12.168  11.518  1.00 96.42 447 A 1 
ATOM 3454 O O   . LEU A 1 447 ? -12.705 13.285  11.599  1.00 95.57 447 A 1 
ATOM 3455 C CB  . LEU A 1 447 ? -11.978 10.181  12.384  1.00 96.16 447 A 1 
ATOM 3456 C CG  . LEU A 1 447 ? -11.348 9.526   13.620  1.00 92.32 447 A 1 
ATOM 3457 C CD1 . LEU A 1 447 ? -10.382 8.435   13.158  1.00 90.98 447 A 1 
ATOM 3458 C CD2 . LEU A 1 447 ? -10.553 10.529  14.461  1.00 91.16 447 A 1 
ATOM 3459 N N   . LEU A 1 448 ? -13.875 11.763  10.432  1.00 96.07 448 A 1 
ATOM 3460 C CA  . LEU A 1 448 ? -14.088 12.630  9.275   1.00 95.26 448 A 1 
ATOM 3461 C C   . LEU A 1 448 ? -14.910 13.868  9.649   1.00 94.88 448 A 1 
ATOM 3462 O O   . LEU A 1 448 ? -14.610 14.955  9.163   1.00 93.97 448 A 1 
ATOM 3463 C CB  . LEU A 1 448 ? -14.775 11.839  8.150   1.00 94.68 448 A 1 
ATOM 3464 C CG  . LEU A 1 448 ? -13.913 10.755  7.479   1.00 93.34 448 A 1 
ATOM 3465 C CD1 . LEU A 1 448 ? -14.758 10.012  6.441   1.00 91.52 448 A 1 
ATOM 3466 C CD2 . LEU A 1 448 ? -12.667 11.317  6.804   1.00 91.34 448 A 1 
ATOM 3467 N N   . ASP A 1 449 ? -15.894 13.718  10.529  1.00 95.04 449 A 1 
ATOM 3468 C CA  . ASP A 1 449 ? -16.693 14.830  11.041  1.00 94.74 449 A 1 
ATOM 3469 C C   . ASP A 1 449 ? -15.849 15.797  11.882  1.00 94.99 449 A 1 
ATOM 3470 O O   . ASP A 1 449 ? -15.774 16.989  11.574  1.00 94.12 449 A 1 
ATOM 3471 C CB  . ASP A 1 449 ? -17.885 14.280  11.830  1.00 93.65 449 A 1 
ATOM 3472 C CG  . ASP A 1 449 ? -18.894 15.390  12.125  1.00 83.83 449 A 1 
ATOM 3473 O OD1 . ASP A 1 449 ? -19.437 15.921  11.127  1.00 76.89 449 A 1 
ATOM 3474 O OD2 . ASP A 1 449 ? -19.105 15.689  13.318  1.00 75.19 449 A 1 
ATOM 3475 N N   . LYS A 1 450 ? -15.102 15.285  12.869  1.00 95.64 450 A 1 
ATOM 3476 C CA  . LYS A 1 450 ? -14.219 16.106  13.722  1.00 95.79 450 A 1 
ATOM 3477 C C   . LYS A 1 450 ? -13.062 16.765  12.961  1.00 95.63 450 A 1 
ATOM 3478 O O   . LYS A 1 450 ? -12.519 17.776  13.414  1.00 94.41 450 A 1 
ATOM 3479 C CB  . LYS A 1 450 ? -13.677 15.258  14.882  1.00 95.97 450 A 1 
ATOM 3480 C CG  . LYS A 1 450 ? -14.736 14.742  15.871  1.00 93.56 450 A 1 
ATOM 3481 C CD  . LYS A 1 450 ? -15.534 15.843  16.588  1.00 91.50 450 A 1 
ATOM 3482 C CE  . LYS A 1 450 ? -16.506 15.180  17.564  1.00 88.32 450 A 1 
ATOM 3483 N NZ  . LYS A 1 450 ? -17.317 16.142  18.348  1.00 80.38 450 A 1 
ATOM 3484 N N   . LEU A 1 451 ? -12.669 16.203  11.817  1.00 95.27 451 A 1 
ATOM 3485 C CA  . LEU A 1 451 ? -11.666 16.776  10.917  1.00 94.32 451 A 1 
ATOM 3486 C C   . LEU A 1 451 ? -12.265 17.726  9.864   1.00 92.98 451 A 1 
ATOM 3487 O O   . LEU A 1 451 ? -11.515 18.215  9.017   1.00 91.00 451 A 1 
ATOM 3488 C CB  . LEU A 1 451 ? -10.852 15.637  10.274  1.00 94.89 451 A 1 
ATOM 3489 C CG  . LEU A 1 451 ? -9.937  14.876  11.254  1.00 94.57 451 A 1 
ATOM 3490 C CD1 . LEU A 1 451 ? -9.350  13.651  10.552  1.00 93.08 451 A 1 
ATOM 3491 C CD2 . LEU A 1 451 ? -8.773  15.745  11.741  1.00 93.28 451 A 1 
ATOM 3492 N N   . GLU A 1 452 ? -13.578 17.985  9.905   1.00 92.49 452 A 1 
ATOM 3493 C CA  . GLU A 1 452 ? -14.322 18.801  8.932   1.00 90.73 452 A 1 
ATOM 3494 C C   . GLU A 1 452 ? -14.180 18.288  7.485   1.00 89.52 452 A 1 
ATOM 3495 O O   . GLU A 1 452 ? -14.136 19.055  6.520   1.00 86.14 452 A 1 
ATOM 3496 C CB  . GLU A 1 452 ? -13.977 20.297  9.074   1.00 89.81 452 A 1 
ATOM 3497 C CG  . GLU A 1 452 ? -14.195 20.878  10.484  1.00 87.47 452 A 1 
ATOM 3498 C CD  . GLU A 1 452 ? -13.832 22.375  10.588  1.00 81.67 452 A 1 
ATOM 3499 O OE1 . GLU A 1 452 ? -14.066 22.964  11.668  1.00 73.74 452 A 1 
ATOM 3500 O OE2 . GLU A 1 452 ? -13.309 22.954  9.606   1.00 73.71 452 A 1 
ATOM 3501 N N   . LEU A 1 453 ? -14.079 16.974  7.331   1.00 89.18 453 A 1 
ATOM 3502 C CA  . LEU A 1 453 ? -13.954 16.289  6.046   1.00 88.23 453 A 1 
ATOM 3503 C C   . LEU A 1 453 ? -15.279 15.668  5.581   1.00 86.93 453 A 1 
ATOM 3504 O O   . LEU A 1 453 ? -15.424 15.384  4.394   1.00 83.91 453 A 1 
ATOM 3505 C CB  . LEU A 1 453 ? -12.835 15.239  6.137   1.00 88.69 453 A 1 
ATOM 3506 C CG  . LEU A 1 453 ? -11.424 15.805  6.365   1.00 88.21 453 A 1 
ATOM 3507 C CD1 . LEU A 1 453 ? -10.416 14.659  6.499   1.00 85.70 453 A 1 
ATOM 3508 C CD2 . LEU A 1 453 ? -10.969 16.709  5.221   1.00 86.16 453 A 1 
ATOM 3509 N N   . SER A 1 454 ? -16.250 15.477  6.469   1.00 86.50 454 A 1 
ATOM 3510 C CA  . SER A 1 454 ? -17.547 14.885  6.131   1.00 84.47 454 A 1 
ATOM 3511 C C   . SER A 1 454 ? -18.228 15.597  4.957   1.00 81.83 454 A 1 
ATOM 3512 O O   . SER A 1 454 ? -18.404 16.813  4.957   1.00 75.65 454 A 1 
ATOM 3513 C CB  . SER A 1 454 ? -18.472 14.902  7.349   1.00 82.95 454 A 1 
ATOM 3514 O OG  . SER A 1 454 ? -17.988 13.975  8.294   1.00 73.02 454 A 1 
ATOM 3515 N N   . GLY A 1 455 ? -18.611 14.832  3.929   1.00 81.70 455 A 1 
ATOM 3516 C CA  . GLY A 1 455 ? -19.248 15.365  2.717   1.00 79.65 455 A 1 
ATOM 3517 C C   . GLY A 1 455 ? -18.310 16.102  1.756   1.00 79.75 455 A 1 
ATOM 3518 O O   . GLY A 1 455 ? -18.770 16.594  0.726   1.00 76.07 455 A 1 
ATOM 3519 N N   . ALA A 1 456 ? -17.013 16.178  2.052   1.00 79.62 456 A 1 
ATOM 3520 C CA  . ALA A 1 456 ? -16.003 16.681  1.131   1.00 79.34 456 A 1 
ATOM 3521 C C   . ALA A 1 456 ? -15.524 15.581  0.163   1.00 79.94 456 A 1 
ATOM 3522 O O   . ALA A 1 456 ? -15.766 14.389  0.357   1.00 76.73 456 A 1 
ATOM 3523 C CB  . ALA A 1 456 ? -14.853 17.299  1.940   1.00 77.14 456 A 1 
ATOM 3524 N N   . HIS A 1 457 ? -14.826 15.992  -0.892  1.00 80.98 457 A 1 
ATOM 3525 C CA  . HIS A 1 457 ? -14.121 15.059  -1.763  1.00 80.64 457 A 1 
ATOM 3526 C C   . HIS A 1 457 ? -12.855 14.551  -1.067  1.00 81.21 457 A 1 
ATOM 3527 O O   . HIS A 1 457 ? -12.047 15.353  -0.602  1.00 78.05 457 A 1 
ATOM 3528 C CB  . HIS A 1 457 ? -13.801 15.741  -3.095  1.00 77.63 457 A 1 
ATOM 3529 C CG  . HIS A 1 457 ? -13.055 14.851  -4.055  1.00 71.43 457 A 1 
ATOM 3530 N ND1 . HIS A 1 457 ? -11.718 14.553  -4.015  1.00 63.31 457 A 1 
ATOM 3531 C CD2 . HIS A 1 457 ? -13.585 14.165  -5.114  1.00 62.46 457 A 1 
ATOM 3532 C CE1 . HIS A 1 457 ? -11.445 13.699  -5.015  1.00 58.75 457 A 1 
ATOM 3533 N NE2 . HIS A 1 457 ? -12.558 13.444  -5.719  1.00 59.70 457 A 1 
ATOM 3534 N N   . PHE A 1 458 ? -12.669 13.224  -1.050  1.00 80.85 458 A 1 
ATOM 3535 C CA  . PHE A 1 458 ? -11.481 12.578  -0.478  1.00 81.05 458 A 1 
ATOM 3536 C C   . PHE A 1 458 ? -10.514 12.130  -1.556  1.00 82.36 458 A 1 
ATOM 3537 O O   . PHE A 1 458 ? -10.907 11.498  -2.536  1.00 79.67 458 A 1 
ATOM 3538 C CB  . PHE A 1 458 ? -11.874 11.360  0.356   1.00 77.32 458 A 1 
ATOM 3539 C CG  . PHE A 1 458 ? -12.657 11.716  1.585   1.00 79.26 458 A 1 
ATOM 3540 C CD1 . PHE A 1 458 ? -11.982 12.175  2.722   1.00 72.59 458 A 1 
ATOM 3541 C CD2 . PHE A 1 458 ? -14.059 11.600  1.568   1.00 74.46 458 A 1 
ATOM 3542 C CE1 . PHE A 1 458 ? -12.720 12.499  3.862   1.00 69.60 458 A 1 
ATOM 3543 C CE2 . PHE A 1 458 ? -14.789 11.925  2.711   1.00 70.22 458 A 1 
ATOM 3544 C CZ  . PHE A 1 458 ? -14.124 12.370  3.858   1.00 69.78 458 A 1 
ATOM 3545 N N   . ASP A 1 459 ? -9.230  12.351  -1.311  1.00 85.24 459 A 1 
ATOM 3546 C CA  . ASP A 1 459 ? -8.149  11.696  -2.030  1.00 86.45 459 A 1 
ATOM 3547 C C   . ASP A 1 459 ? -7.135  11.059  -1.058  1.00 88.80 459 A 1 
ATOM 3548 O O   . ASP A 1 459 ? -7.259  11.141  0.169   1.00 88.26 459 A 1 
ATOM 3549 C CB  . ASP A 1 459 ? -7.544  12.671  -3.064  1.00 82.93 459 A 1 
ATOM 3550 C CG  . ASP A 1 459 ? -6.649  13.787  -2.512  1.00 79.46 459 A 1 
ATOM 3551 O OD1 . ASP A 1 459 ? -6.287  13.726  -1.323  1.00 73.54 459 A 1 
ATOM 3552 O OD2 . ASP A 1 459 ? -6.185  14.608  -3.337  1.00 73.30 459 A 1 
ATOM 3553 N N   . VAL A 1 460 ? -6.115  10.407  -1.618  1.00 89.18 460 A 1 
ATOM 3554 C CA  . VAL A 1 460 ? -5.027  9.799   -0.832  1.00 90.74 460 A 1 
ATOM 3555 C C   . VAL A 1 460 ? -4.356  10.816  0.096   1.00 91.23 460 A 1 
ATOM 3556 O O   . VAL A 1 460 ? -3.954  10.468  1.204   1.00 90.68 460 A 1 
ATOM 3557 C CB  . VAL A 1 460 ? -3.986  9.169   -1.777  1.00 90.53 460 A 1 
ATOM 3558 C CG1 . VAL A 1 460 ? -2.720  8.675   -1.069  1.00 87.08 460 A 1 
ATOM 3559 C CG2 . VAL A 1 460 ? -4.588  7.982   -2.532  1.00 86.82 460 A 1 
ATOM 3560 N N   . LYS A 1 461 ? -4.255  12.086  -0.316  1.00 90.76 461 A 1 
ATOM 3561 C CA  . LYS A 1 461 ? -3.579  13.128  0.464   1.00 89.83 461 A 1 
ATOM 3562 C C   . LYS A 1 461 ? -4.364  13.488  1.716   1.00 90.79 461 A 1 
ATOM 3563 O O   . LYS A 1 461 ? -3.761  13.647  2.772   1.00 89.36 461 A 1 
ATOM 3564 C CB  . LYS A 1 461 ? -3.351  14.394  -0.371  1.00 87.13 461 A 1 
ATOM 3565 C CG  . LYS A 1 461 ? -2.433  14.156  -1.570  1.00 76.47 461 A 1 
ATOM 3566 C CD  . LYS A 1 461 ? -2.327  15.442  -2.389  1.00 72.04 461 A 1 
ATOM 3567 C CE  . LYS A 1 461 ? -1.453  15.176  -3.611  1.00 61.25 461 A 1 
ATOM 3568 N NZ  . LYS A 1 461 ? -1.490  16.323  -4.545  1.00 53.89 461 A 1 
ATOM 3569 N N   . ASP A 1 462 ? -5.689  13.592  1.629   1.00 90.44 462 A 1 
ATOM 3570 C CA  . ASP A 1 462 ? -6.521  13.858  2.801   1.00 90.37 462 A 1 
ATOM 3571 C C   . ASP A 1 462 ? -6.397  12.736  3.838   1.00 92.42 462 A 1 
ATOM 3572 O O   . ASP A 1 462 ? -6.246  13.015  5.032   1.00 92.02 462 A 1 
ATOM 3573 C CB  . ASP A 1 462 ? -7.984  14.052  2.389   1.00 88.21 462 A 1 
ATOM 3574 C CG  . ASP A 1 462 ? -8.193  15.358  1.621   1.00 85.55 462 A 1 
ATOM 3575 O OD1 . ASP A 1 462 ? -7.873  16.433  2.203   1.00 81.28 462 A 1 
ATOM 3576 O OD2 . ASP A 1 462 ? -8.705  15.282  0.489   1.00 80.13 462 A 1 
ATOM 3577 N N   . ILE A 1 463 ? -6.365  11.485  3.387   1.00 92.37 463 A 1 
ATOM 3578 C CA  . ILE A 1 463 ? -6.141  10.338  4.272   1.00 93.85 463 A 1 
ATOM 3579 C C   . ILE A 1 463 ? -4.734  10.404  4.883   1.00 94.70 463 A 1 
ATOM 3580 O O   . ILE A 1 463 ? -4.593  10.394  6.107   1.00 94.30 463 A 1 
ATOM 3581 C CB  . ILE A 1 463 ? -6.423  9.012   3.524   1.00 93.97 463 A 1 
ATOM 3582 C CG1 . ILE A 1 463 ? -7.908  8.959   3.088   1.00 92.10 463 A 1 
ATOM 3583 C CG2 . ILE A 1 463 ? -6.080  7.808   4.422   1.00 92.16 463 A 1 
ATOM 3584 C CD1 . ILE A 1 463 ? -8.262  7.770   2.189   1.00 86.80 463 A 1 
ATOM 3585 N N   . ALA A 1 464 ? -3.697  10.561  4.055   1.00 92.72 464 A 1 
ATOM 3586 C CA  . ALA A 1 464 ? -2.298  10.564  4.492   1.00 91.81 464 A 1 
ATOM 3587 C C   . ALA A 1 464 ? -1.950  11.724  5.442   1.00 91.04 464 A 1 
ATOM 3588 O O   . ALA A 1 464 ? -1.147  11.559  6.361   1.00 89.73 464 A 1 
ATOM 3589 C CB  . ALA A 1 464 ? -1.405  10.612  3.245   1.00 91.58 464 A 1 
ATOM 3590 N N   . TRP A 1 465 ? -2.533  12.911  5.234   1.00 92.89 465 A 1 
ATOM 3591 C CA  . TRP A 1 465 ? -2.131  14.130  5.948   1.00 92.16 465 A 1 
ATOM 3592 C C   . TRP A 1 465 ? -3.095  14.587  7.041   1.00 92.82 465 A 1 
ATOM 3593 O O   . TRP A 1 465 ? -2.719  15.440  7.856   1.00 90.49 465 A 1 
ATOM 3594 C CB  . TRP A 1 465 ? -1.882  15.254  4.940   1.00 89.34 465 A 1 
ATOM 3595 C CG  . TRP A 1 465 ? -0.717  15.015  4.035   1.00 84.74 465 A 1 
ATOM 3596 C CD1 . TRP A 1 465 ? -0.774  14.686  2.731   1.00 73.91 465 A 1 
ATOM 3597 C CD2 . TRP A 1 465 ? 0.704   15.056  4.371   1.00 76.69 465 A 1 
ATOM 3598 N NE1 . TRP A 1 465 ? 0.503   14.515  2.231   1.00 67.50 465 A 1 
ATOM 3599 C CE2 . TRP A 1 465 ? 1.452   14.729  3.199   1.00 71.28 465 A 1 
ATOM 3600 C CE3 . TRP A 1 465 ? 1.431   15.331  5.548   1.00 64.80 465 A 1 
ATOM 3601 C CZ2 . TRP A 1 465 ? 2.855   14.682  3.194   1.00 66.86 465 A 1 
ATOM 3602 C CZ3 . TRP A 1 465 ? 2.839   15.284  5.554   1.00 63.36 465 A 1 
ATOM 3603 C CH2 . TRP A 1 465 ? 3.550   14.961  4.383   1.00 63.13 465 A 1 
ATOM 3604 N N   . LYS A 1 466 ? -4.323  14.068  7.073   1.00 92.88 466 A 1 
ATOM 3605 C CA  . LYS A 1 466 ? -5.325  14.449  8.078   1.00 93.54 466 A 1 
ATOM 3606 C C   . LYS A 1 466 ? -5.802  13.253  8.891   1.00 95.10 466 A 1 
ATOM 3607 O O   . LYS A 1 466 ? -5.697  13.301  10.114  1.00 94.84 466 A 1 
ATOM 3608 C CB  . LYS A 1 466 ? -6.501  15.197  7.429   1.00 92.61 466 A 1 
ATOM 3609 C CG  . LYS A 1 466 ? -6.100  16.443  6.610   1.00 90.16 466 A 1 
ATOM 3610 C CD  . LYS A 1 466 ? -7.353  17.032  5.948   1.00 85.33 466 A 1 
ATOM 3611 C CE  . LYS A 1 466 ? -7.034  18.184  5.002   1.00 79.77 466 A 1 
ATOM 3612 N NZ  . LYS A 1 466 ? -8.166  18.412  4.060   1.00 71.64 466 A 1 
ATOM 3613 N N   . LEU A 1 467 ? -6.297  12.200  8.229   1.00 94.92 467 A 1 
ATOM 3614 C CA  . LEU A 1 467 ? -6.937  11.072  8.904   1.00 95.94 467 A 1 
ATOM 3615 C C   . LEU A 1 467 ? -5.912  10.153  9.584   1.00 96.61 467 A 1 
ATOM 3616 O O   . LEU A 1 467 ? -5.964  9.988   10.807  1.00 96.13 467 A 1 
ATOM 3617 C CB  . LEU A 1 467 ? -7.833  10.342  7.883   1.00 95.49 467 A 1 
ATOM 3618 C CG  . LEU A 1 467 ? -8.703  9.226   8.481   1.00 91.94 467 A 1 
ATOM 3619 C CD1 . LEU A 1 467 ? -9.655  9.743   9.556   1.00 88.03 467 A 1 
ATOM 3620 C CD2 . LEU A 1 467 ? -9.554  8.613   7.366   1.00 88.79 467 A 1 
ATOM 3621 N N   . CYS A 1 468 ? -4.928  9.624   8.846   1.00 95.01 468 A 1 
ATOM 3622 C CA  . CYS A 1 468 ? -3.876  8.776   9.417   1.00 94.87 468 A 1 
ATOM 3623 C C   . CYS A 1 468 ? -3.086  9.468   10.548  1.00 94.60 468 A 1 
ATOM 3624 O O   . CYS A 1 468 ? -2.908  8.851   11.597  1.00 94.47 468 A 1 
ATOM 3625 C CB  . CYS A 1 468 ? -2.942  8.247   8.314   1.00 95.04 468 A 1 
ATOM 3626 S SG  . CYS A 1 468 ? -3.860  7.157   7.187   1.00 94.31 468 A 1 
ATOM 3627 N N   . PRO A 1 469 ? -2.674  10.745  10.438  1.00 95.20 469 A 1 
ATOM 3628 C CA  . PRO A 1 469 ? -2.012  11.431  11.551  1.00 94.54 469 A 1 
ATOM 3629 C C   . PRO A 1 469 ? -2.870  11.573  12.809  1.00 94.88 469 A 1 
ATOM 3630 O O   . PRO A 1 469 ? -2.301  11.562  13.899  1.00 94.32 469 A 1 
ATOM 3631 C CB  . PRO A 1 469 ? -1.606  12.802  11.011  1.00 93.08 469 A 1 
ATOM 3632 C CG  . PRO A 1 469 ? -1.423  12.532  9.522   1.00 90.97 469 A 1 
ATOM 3633 C CD  . PRO A 1 469 ? -2.552  11.550  9.235   1.00 93.28 469 A 1 
ATOM 3634 N N   . ALA A 1 470 ? -4.196  11.720  12.679  1.00 95.84 470 A 1 
ATOM 3635 C CA  . ALA A 1 470 ? -5.088  11.781  13.835  1.00 96.33 470 A 1 
ATOM 3636 C C   . ALA A 1 470 ? -5.167  10.426  14.556  1.00 96.57 470 A 1 
ATOM 3637 O O   . ALA A 1 470 ? -5.069  10.391  15.779  1.00 95.96 470 A 1 
ATOM 3638 C CB  . ALA A 1 470 ? -6.467  12.286  13.392  1.00 96.22 470 A 1 
ATOM 3639 N N   . ILE A 1 471 ? -5.243  9.320   13.813  1.00 96.90 471 A 1 
ATOM 3640 C CA  . ILE A 1 471 ? -5.214  7.956   14.373  1.00 96.69 471 A 1 
ATOM 3641 C C   . ILE A 1 471 ? -3.848  7.679   15.022  1.00 95.90 471 A 1 
ATOM 3642 O O   . ILE A 1 471 ? -3.764  7.311   16.194  1.00 94.87 471 A 1 
ATOM 3643 C CB  . ILE A 1 471 ? -5.555  6.921   13.270  1.00 96.82 471 A 1 
ATOM 3644 C CG1 . ILE A 1 471 ? -6.977  7.156   12.705  1.00 96.19 471 A 1 
ATOM 3645 C CG2 . ILE A 1 471 ? -5.439  5.484   13.817  1.00 95.89 471 A 1 
ATOM 3646 C CD1 . ILE A 1 471 ? -7.249  6.405   11.393  1.00 94.25 471 A 1 
ATOM 3647 N N   . ASN A 1 472 ? -2.765  7.945   14.297  1.00 95.23 472 A 1 
ATOM 3648 C CA  . ASN A 1 472 ? -1.400  7.678   14.771  1.00 93.77 472 A 1 
ATOM 3649 C C   . ASN A 1 472 ? -0.970  8.594   15.935  1.00 93.60 472 A 1 
ATOM 3650 O O   . ASN A 1 472 ? -0.009  8.299   16.646  1.00 91.99 472 A 1 
ATOM 3651 C CB  . ASN A 1 472 ? -0.462  7.779   13.553  1.00 91.52 472 A 1 
ATOM 3652 C CG  . ASN A 1 472 ? 0.887   7.100   13.744  1.00 84.40 472 A 1 
ATOM 3653 O OD1 . ASN A 1 472 ? 1.136   6.340   14.656  1.00 76.63 472 A 1 
ATOM 3654 N ND2 . ASN A 1 472 ? 1.814   7.329   12.846  1.00 74.87 472 A 1 
ATOM 3655 N N   . ALA A 1 473 ? -1.669  9.716   16.157  1.00 94.67 473 A 1 
ATOM 3656 C CA  . ALA A 1 473 ? -1.414  10.575  17.310  1.00 94.33 473 A 1 
ATOM 3657 C C   . ALA A 1 473 ? -1.576  9.818   18.634  1.00 93.96 473 A 1 
ATOM 3658 O O   . ALA A 1 473 ? -0.798  10.078  19.548  1.00 93.06 473 A 1 
ATOM 3659 C CB  . ALA A 1 473 ? -2.322  11.805  17.257  1.00 94.14 473 A 1 
ATOM 3660 N N   . ALA A 1 474 ? -2.497  8.852   18.709  1.00 95.19 474 A 1 
ATOM 3661 C CA  . ALA A 1 474 ? -2.707  8.032   19.899  1.00 94.63 474 A 1 
ATOM 3662 C C   . ALA A 1 474 ? -1.437  7.268   20.305  1.00 93.74 474 A 1 
ATOM 3663 O O   . ALA A 1 474 ? -0.957  7.435   21.426  1.00 92.14 474 A 1 
ATOM 3664 C CB  . ALA A 1 474 ? -3.874  7.084   19.632  1.00 94.54 474 A 1 
ATOM 3665 N N   . ARG A 1 475 ? -0.825  6.515   19.370  1.00 93.22 475 A 1 
ATOM 3666 C CA  . ARG A 1 475 ? 0.463   5.828   19.598  1.00 91.83 475 A 1 
ATOM 3667 C C   . ARG A 1 475 ? 1.561   6.815   19.997  1.00 91.36 475 A 1 
ATOM 3668 O O   . ARG A 1 475 ? 2.317   6.584   20.928  1.00 88.96 475 A 1 
ATOM 3669 C CB  . ARG A 1 475 ? 0.877   5.053   18.331  1.00 89.99 475 A 1 
ATOM 3670 C CG  . ARG A 1 475 ? 2.178   4.242   18.503  1.00 84.41 475 A 1 
ATOM 3671 C CD  . ARG A 1 475 ? 2.610   3.634   17.157  1.00 81.02 475 A 1 
ATOM 3672 N NE  . ARG A 1 475 ? 3.798   2.753   17.251  1.00 70.98 475 A 1 
ATOM 3673 C CZ  . ARG A 1 475 ? 4.303   2.046   16.238  1.00 65.80 475 A 1 
ATOM 3674 N NH1 . ARG A 1 475 ? 3.932   2.220   15.011  1.00 60.41 475 A 1 
ATOM 3675 N NH2 . ARG A 1 475 ? 5.178   1.101   16.425  1.00 55.27 475 A 1 
ATOM 3676 N N   . ARG A 1 476 ? 1.640   7.938   19.298  1.00 91.86 476 A 1 
ATOM 3677 C CA  . ARG A 1 476 ? 2.691   8.937   19.534  1.00 90.96 476 A 1 
ATOM 3678 C C   . ARG A 1 476 ? 2.547   9.643   20.884  1.00 91.05 476 A 1 
ATOM 3679 O O   . ARG A 1 476 ? 3.553   10.068  21.434  1.00 88.44 476 A 1 
ATOM 3680 C CB  . ARG A 1 476 ? 2.735   9.937   18.375  1.00 89.66 476 A 1 
ATOM 3681 C CG  . ARG A 1 476 ? 3.091   9.315   17.019  1.00 86.36 476 A 1 
ATOM 3682 C CD  . ARG A 1 476 ? 4.488   8.685   16.978  1.00 81.27 476 A 1 
ATOM 3683 N NE  . ARG A 1 476 ? 4.744   8.052   15.673  1.00 75.07 476 A 1 
ATOM 3684 C CZ  . ARG A 1 476 ? 5.813   7.343   15.334  1.00 67.72 476 A 1 
ATOM 3685 N NH1 . ARG A 1 476 ? 6.826   7.197   16.137  1.00 60.86 476 A 1 
ATOM 3686 N NH2 . ARG A 1 476 ? 5.867   6.750   14.174  1.00 59.61 476 A 1 
ATOM 3687 N N   . MET A 1 477 ? 1.325   9.728   21.411  1.00 91.59 477 A 1 
ATOM 3688 C CA  . MET A 1 477 ? 1.028   10.297  22.727  1.00 91.68 477 A 1 
ATOM 3689 C C   . MET A 1 477 ? 0.925   9.237   23.840  1.00 91.32 477 A 1 
ATOM 3690 O O   . MET A 1 477 ? 0.550   9.580   24.950  1.00 88.73 477 A 1 
ATOM 3691 C CB  . MET A 1 477 ? -0.236  11.170  22.629  1.00 91.78 477 A 1 
ATOM 3692 C CG  . MET A 1 477 ? -0.073  12.366  21.674  1.00 90.39 477 A 1 
ATOM 3693 S SD  . MET A 1 477 ? 1.204   13.589  22.093  1.00 87.62 477 A 1 
ATOM 3694 C CE  . MET A 1 477 ? 0.471   14.310  23.582  1.00 77.62 477 A 1 
ATOM 3695 N N   . GLY A 1 478 ? 1.260   7.972   23.561  1.00 90.91 478 A 1 
ATOM 3696 C CA  . GLY A 1 478 ? 1.341   6.897   24.559  1.00 90.03 478 A 1 
ATOM 3697 C C   . GLY A 1 478 ? 0.020   6.195   24.881  1.00 90.75 478 A 1 
ATOM 3698 O O   . GLY A 1 478 ? -0.055  5.519   25.897  1.00 88.39 478 A 1 
ATOM 3699 N N   . CYS A 1 479 ? -1.012  6.351   24.057  1.00 92.45 479 A 1 
ATOM 3700 C CA  . CYS A 1 479 ? -2.337  5.754   24.265  1.00 93.17 479 A 1 
ATOM 3701 C C   . CYS A 1 479 ? -2.892  5.104   22.975  1.00 94.44 479 A 1 
ATOM 3702 O O   . CYS A 1 479 ? -3.995  5.464   22.547  1.00 93.08 479 A 1 
ATOM 3703 C CB  . CYS A 1 479 ? -3.289  6.826   24.818  1.00 90.66 479 A 1 
ATOM 3704 S SG  . CYS A 1 479 ? -2.714  7.581   26.358  1.00 82.68 479 A 1 
ATOM 3705 N N   . PRO A 1 480 ? -2.161  4.186   22.302  1.00 93.60 480 A 1 
ATOM 3706 C CA  . PRO A 1 480 ? -2.604  3.590   21.035  1.00 93.67 480 A 1 
ATOM 3707 C C   . PRO A 1 480 ? -3.934  2.838   21.161  1.00 94.85 480 A 1 
ATOM 3708 O O   . PRO A 1 480 ? -4.732  2.830   20.220  1.00 94.45 480 A 1 
ATOM 3709 C CB  . PRO A 1 480 ? -1.463  2.660   20.614  1.00 91.89 480 A 1 
ATOM 3710 C CG  . PRO A 1 480 ? -0.783  2.301   21.928  1.00 89.27 480 A 1 
ATOM 3711 C CD  . PRO A 1 480 ? -0.920  3.580   22.740  1.00 91.58 480 A 1 
ATOM 3712 N N   . GLU A 1 481 ? -4.225  2.295   22.335  1.00 94.39 481 A 1 
ATOM 3713 C CA  . GLU A 1 481 ? -5.470  1.598   22.643  1.00 94.39 481 A 1 
ATOM 3714 C C   . GLU A 1 481 ? -6.714  2.470   22.419  1.00 95.49 481 A 1 
ATOM 3715 O O   . GLU A 1 481 ? -7.760  1.951   22.039  1.00 94.82 481 A 1 
ATOM 3716 C CB  . GLU A 1 481 ? -5.420  1.025   24.077  1.00 92.24 481 A 1 
ATOM 3717 C CG  . GLU A 1 481 ? -5.472  2.021   25.255  1.00 82.08 481 A 1 
ATOM 3718 C CD  . GLU A 1 481 ? -4.226  2.898   25.461  1.00 77.72 481 A 1 
ATOM 3719 O OE1 . GLU A 1 481 ? -4.349  3.903   26.203  1.00 67.05 481 A 1 
ATOM 3720 O OE2 . GLU A 1 481 ? -3.180  2.631   24.841  1.00 66.48 481 A 1 
ATOM 3721 N N   . LYS A 1 482 ? -6.607  3.798   22.546  1.00 95.62 482 A 1 
ATOM 3722 C CA  . LYS A 1 482 ? -7.720  4.718   22.254  1.00 96.14 482 A 1 
ATOM 3723 C C   . LYS A 1 482 ? -8.093  4.728   20.777  1.00 96.90 482 A 1 
ATOM 3724 O O   . LYS A 1 482 ? -9.274  4.829   20.450  1.00 96.40 482 A 1 
ATOM 3725 C CB  . LYS A 1 482 ? -7.382  6.146   22.692  1.00 95.28 482 A 1 
ATOM 3726 C CG  . LYS A 1 482 ? -7.321  6.283   24.215  1.00 90.24 482 A 1 
ATOM 3727 C CD  . LYS A 1 482 ? -7.231  7.762   24.587  1.00 87.09 482 A 1 
ATOM 3728 C CE  . LYS A 1 482 ? -7.306  7.924   26.102  1.00 81.57 482 A 1 
ATOM 3729 N NZ  . LYS A 1 482 ? -7.610  9.322   26.458  1.00 74.04 482 A 1 
ATOM 3730 N N   . ALA A 1 483 ? -7.105  4.622   19.894  1.00 96.57 483 A 1 
ATOM 3731 C CA  . ALA A 1 483 ? -7.365  4.565   18.463  1.00 96.84 483 A 1 
ATOM 3732 C C   . ALA A 1 483 ? -8.044  3.245   18.077  1.00 97.16 483 A 1 
ATOM 3733 O O   . ALA A 1 483 ? -9.011  3.267   17.324  1.00 96.71 483 A 1 
ATOM 3734 C CB  . ALA A 1 483 ? -6.064  4.794   17.695  1.00 96.34 483 A 1 
ATOM 3735 N N   . ALA A 1 484 ? -7.601  2.115   18.643  1.00 97.02 484 A 1 
ATOM 3736 C CA  . ALA A 1 484 ? -8.282  0.836   18.435  1.00 96.94 484 A 1 
ATOM 3737 C C   . ALA A 1 484 ? -9.701  0.849   19.034  1.00 97.20 484 A 1 
ATOM 3738 O O   . ALA A 1 484 ? -10.662 0.478   18.360  1.00 96.71 484 A 1 
ATOM 3739 C CB  . ALA A 1 484 ? -7.412  -0.276  19.017  1.00 96.17 484 A 1 
ATOM 3740 N N   . ALA A 1 485 ? -9.855  1.371   20.262  1.00 97.20 485 A 1 
ATOM 3741 C CA  . ALA A 1 485 ? -11.146 1.475   20.940  1.00 97.17 485 A 1 
ATOM 3742 C C   . ALA A 1 485 ? -12.183 2.251   20.119  1.00 97.53 485 A 1 
ATOM 3743 O O   . ALA A 1 485 ? -13.337 1.838   20.076  1.00 97.00 485 A 1 
ATOM 3744 C CB  . ALA A 1 485 ? -10.942 2.118   22.314  1.00 96.43 485 A 1 
ATOM 3745 N N   . LEU A 1 486 ? -11.783 3.306   19.411  1.00 97.56 486 A 1 
ATOM 3746 C CA  . LEU A 1 486 ? -12.675 4.062   18.524  1.00 97.70 486 A 1 
ATOM 3747 C C   . LEU A 1 486 ? -13.377 3.165   17.490  1.00 97.71 486 A 1 
ATOM 3748 O O   . LEU A 1 486 ? -14.565 3.347   17.214  1.00 96.89 486 A 1 
ATOM 3749 C CB  . LEU A 1 486 ? -11.859 5.162   17.821  1.00 97.44 486 A 1 
ATOM 3750 C CG  . LEU A 1 486 ? -12.648 5.932   16.744  1.00 96.64 486 A 1 
ATOM 3751 C CD1 . LEU A 1 486 ? -13.795 6.740   17.329  1.00 94.17 486 A 1 
ATOM 3752 C CD2 . LEU A 1 486 ? -11.724 6.886   16.003  1.00 94.25 486 A 1 
ATOM 3753 N N   . PHE A 1 487 ? -12.659 2.207   16.905  1.00 97.32 487 A 1 
ATOM 3754 C CA  . PHE A 1 487 ? -13.208 1.330   15.870  1.00 97.09 487 A 1 
ATOM 3755 C C   . PHE A 1 487 ? -14.070 0.200   16.438  1.00 96.96 487 A 1 
ATOM 3756 O O   . PHE A 1 487 ? -15.001 -0.233  15.763  1.00 95.35 487 A 1 
ATOM 3757 C CB  . PHE A 1 487 ? -12.071 0.773   15.011  1.00 96.70 487 A 1 
ATOM 3758 C CG  . PHE A 1 487 ? -11.308 1.825   14.232  1.00 96.60 487 A 1 
ATOM 3759 C CD1 . PHE A 1 487 ? -11.926 2.500   13.162  1.00 94.08 487 A 1 
ATOM 3760 C CD2 . PHE A 1 487 ? -9.982  2.133   14.572  1.00 94.07 487 A 1 
ATOM 3761 C CE1 . PHE A 1 487 ? -11.219 3.477   12.443  1.00 93.15 487 A 1 
ATOM 3762 C CE2 . PHE A 1 487 ? -9.277  3.110   13.852  1.00 93.32 487 A 1 
ATOM 3763 C CZ  . PHE A 1 487 ? -9.895  3.783   12.785  1.00 94.12 487 A 1 
ATOM 3764 N N   . PHE A 1 488 ? -13.797 -0.251  17.667  1.00 97.15 488 A 1 
ATOM 3765 C CA  . PHE A 1 488 ? -14.567 -1.298  18.350  1.00 96.99 488 A 1 
ATOM 3766 C C   . PHE A 1 488 ? -15.774 -0.762  19.139  1.00 96.91 488 A 1 
ATOM 3767 O O   . PHE A 1 488 ? -16.693 -1.527  19.462  1.00 95.33 488 A 1 
ATOM 3768 C CB  . PHE A 1 488 ? -13.627 -2.083  19.268  1.00 96.69 488 A 1 
ATOM 3769 C CG  . PHE A 1 488 ? -12.625 -2.955  18.531  1.00 97.02 488 A 1 
ATOM 3770 C CD1 . PHE A 1 488 ? -13.079 -4.041  17.759  1.00 95.71 488 A 1 
ATOM 3771 C CD2 . PHE A 1 488 ? -11.246 -2.706  18.640  1.00 95.92 488 A 1 
ATOM 3772 C CE1 . PHE A 1 488 ? -12.157 -4.874  17.102  1.00 95.35 488 A 1 
ATOM 3773 C CE2 . PHE A 1 488 ? -10.325 -3.540  17.984  1.00 95.43 488 A 1 
ATOM 3774 C CZ  . PHE A 1 488 ? -10.777 -4.627  17.217  1.00 95.95 488 A 1 
ATOM 3775 N N   . GLU A 1 489 ? -15.804 0.525   19.466  1.00 96.77 489 A 1 
ATOM 3776 C CA  . GLU A 1 489 ? -16.867 1.132   20.264  1.00 96.86 489 A 1 
ATOM 3777 C C   . GLU A 1 489 ? -18.222 1.082   19.540  1.00 96.74 489 A 1 
ATOM 3778 O O   . GLU A 1 489 ? -18.362 1.456   18.369  1.00 95.87 489 A 1 
ATOM 3779 C CB  . GLU A 1 489 ? -16.468 2.563   20.662  1.00 96.75 489 A 1 
ATOM 3780 C CG  . GLU A 1 489 ? -17.524 3.296   21.514  1.00 95.08 489 A 1 
ATOM 3781 C CD  . GLU A 1 489 ? -17.945 2.496   22.744  1.00 95.99 489 A 1 
ATOM 3782 O OE1 . GLU A 1 489 ? -19.051 1.898   22.681  1.00 90.55 489 A 1 
ATOM 3783 O OE2 . GLU A 1 489 ? -17.174 2.433   23.714  1.00 91.93 489 A 1 
ATOM 3784 N N   . LYS A 1 490 ? -19.249 0.623   20.252  1.00 96.63 490 A 1 
ATOM 3785 C CA  . LYS A 1 490 ? -20.605 0.467   19.705  1.00 96.32 490 A 1 
ATOM 3786 C C   . LYS A 1 490 ? -21.489 1.686   19.953  1.00 97.01 490 A 1 
ATOM 3787 O O   . LYS A 1 490 ? -22.347 1.981   19.121  1.00 95.91 490 A 1 
ATOM 3788 C CB  . LYS A 1 490 ? -21.248 -0.821  20.242  1.00 95.19 490 A 1 
ATOM 3789 C CG  . LYS A 1 490 ? -20.474 -2.068  19.775  1.00 92.51 490 A 1 
ATOM 3790 C CD  . LYS A 1 490 ? -21.137 -3.361  20.255  1.00 84.74 490 A 1 
ATOM 3791 C CE  . LYS A 1 490 ? -20.282 -4.532  19.762  1.00 80.32 490 A 1 
ATOM 3792 N NZ  . LYS A 1 490 ? -20.792 -5.847  20.224  1.00 68.72 490 A 1 
ATOM 3793 N N   . ASP A 1 491 ? -21.282 2.398   21.064  1.00 96.79 491 A 1 
ATOM 3794 C CA  . ASP A 1 491 ? -22.044 3.608   21.373  1.00 97.22 491 A 1 
ATOM 3795 C C   . ASP A 1 491 ? -21.573 4.804   20.515  1.00 97.20 491 A 1 
ATOM 3796 O O   . ASP A 1 491 ? -20.427 5.239   20.647  1.00 96.52 491 A 1 
ATOM 3797 C CB  . ASP A 1 491 ? -21.966 3.940   22.878  1.00 97.01 491 A 1 
ATOM 3798 C CG  . ASP A 1 491 ? -22.629 5.292   23.201  1.00 95.21 491 A 1 
ATOM 3799 O OD1 . ASP A 1 491 ? -23.676 5.598   22.589  1.00 89.96 491 A 1 
ATOM 3800 O OD2 . ASP A 1 491 ? -22.067 6.086   23.989  1.00 89.85 491 A 1 
ATOM 3801 N N   . PRO A 1 492 ? -22.447 5.396   19.679  1.00 97.00 492 A 1 
ATOM 3802 C CA  . PRO A 1 492 ? -22.080 6.557   18.867  1.00 96.67 492 A 1 
ATOM 3803 C C   . PRO A 1 492 ? -21.551 7.747   19.678  1.00 96.91 492 A 1 
ATOM 3804 O O   . PRO A 1 492 ? -20.621 8.420   19.243  1.00 96.32 492 A 1 
ATOM 3805 C CB  . PRO A 1 492 ? -23.353 6.943   18.107  1.00 95.72 492 A 1 
ATOM 3806 C CG  . PRO A 1 492 ? -24.160 5.644   18.065  1.00 93.21 492 A 1 
ATOM 3807 C CD  . PRO A 1 492 ? -23.806 4.972   19.382  1.00 96.05 492 A 1 
ATOM 3808 N N   . SER A 1 493 ? -22.111 7.991   20.867  1.00 97.25 493 A 1 
ATOM 3809 C CA  . SER A 1 493 ? -21.684 9.125   21.698  1.00 97.20 493 A 1 
ATOM 3810 C C   . SER A 1 493 ? -20.293 8.898   22.299  1.00 97.26 493 A 1 
ATOM 3811 O O   . SER A 1 493 ? -19.520 9.841   22.463  1.00 96.18 493 A 1 
ATOM 3812 C CB  . SER A 1 493 ? -22.677 9.364   22.838  1.00 96.68 493 A 1 
ATOM 3813 O OG  . SER A 1 493 ? -23.988 9.566   22.341  1.00 84.58 493 A 1 
ATOM 3814 N N   . ALA A 1 494 ? -19.959 7.650   22.630  1.00 97.51 494 A 1 
ATOM 3815 C CA  . ALA A 1 494 ? -18.615 7.292   23.071  1.00 97.53 494 A 1 
ATOM 3816 C C   . ALA A 1 494 ? -17.604 7.378   21.915  1.00 97.54 494 A 1 
ATOM 3817 O O   . ALA A 1 494 ? -16.535 7.965   22.103  1.00 96.83 494 A 1 
ATOM 3818 C CB  . ALA A 1 494 ? -18.653 5.913   23.728  1.00 97.21 494 A 1 
ATOM 3819 N N   . ARG A 1 495 ? -17.968 6.913   20.710  1.00 97.45 495 A 1 
ATOM 3820 C CA  . ARG A 1 495 ? -17.130 7.076   19.506  1.00 97.19 495 A 1 
ATOM 3821 C C   . ARG A 1 495 ? -16.841 8.539   19.189  1.00 97.47 495 A 1 
ATOM 3822 O O   . ARG A 1 495 ? -15.698 8.887   18.914  1.00 97.14 495 A 1 
ATOM 3823 C CB  . ARG A 1 495 ? -17.778 6.425   18.279  1.00 95.57 495 A 1 
ATOM 3824 C CG  . ARG A 1 495 ? -17.725 4.900   18.323  1.00 91.09 495 A 1 
ATOM 3825 C CD  . ARG A 1 495 ? -17.925 4.298   16.935  1.00 92.40 495 A 1 
ATOM 3826 N NE  . ARG A 1 495 ? -19.161 4.773   16.292  1.00 89.54 495 A 1 
ATOM 3827 C CZ  . ARG A 1 495 ? -20.376 4.310   16.469  1.00 91.89 495 A 1 
ATOM 3828 N NH1 . ARG A 1 495 ? -20.639 3.283   17.219  1.00 79.69 495 A 1 
ATOM 3829 N NH2 . ARG A 1 495 ? -21.364 4.905   15.869  1.00 82.29 495 A 1 
ATOM 3830 N N   . GLU A 1 496 ? -17.852 9.402   19.263  1.00 97.12 496 A 1 
ATOM 3831 C CA  . GLU A 1 496 ? -17.670 10.833  19.013  1.00 96.98 496 A 1 
ATOM 3832 C C   . GLU A 1 496 ? -16.654 11.460  19.984  1.00 97.23 496 A 1 
ATOM 3833 O O   . GLU A 1 496 ? -15.775 12.214  19.553  1.00 96.58 496 A 1 
ATOM 3834 C CB  . GLU A 1 496 ? -19.031 11.547  19.098  1.00 96.08 496 A 1 
ATOM 3835 C CG  . GLU A 1 496 ? -18.906 12.971  18.547  1.00 85.68 496 A 1 
ATOM 3836 C CD  . GLU A 1 496 ? -20.157 13.838  18.701  1.00 81.07 496 A 1 
ATOM 3837 O OE1 . GLU A 1 496 ? -19.989 15.054  18.421  1.00 71.15 496 A 1 
ATOM 3838 O OE2 . GLU A 1 496 ? -21.219 13.338  19.128  1.00 71.78 496 A 1 
ATOM 3839 N N   . ARG A 1 497 ? -16.713 11.101  21.275  1.00 97.70 497 A 1 
ATOM 3840 C CA  . ARG A 1 497 ? -15.728 11.548  22.276  1.00 97.70 497 A 1 
ATOM 3841 C C   . ARG A 1 497 ? -14.324 11.020  21.976  1.00 97.78 497 A 1 
ATOM 3842 O O   . ARG A 1 497 ? -13.374 11.794  22.023  1.00 97.18 497 A 1 
ATOM 3843 C CB  . ARG A 1 497 ? -16.152 11.130  23.692  1.00 97.40 497 A 1 
ATOM 3844 C CG  . ARG A 1 497 ? -17.356 11.923  24.207  1.00 88.56 497 A 1 
ATOM 3845 C CD  . ARG A 1 497 ? -17.624 11.631  25.693  1.00 87.83 497 A 1 
ATOM 3846 N NE  . ARG A 1 497 ? -17.913 10.202  25.969  1.00 76.12 497 A 1 
ATOM 3847 C CZ  . ARG A 1 497 ? -19.083 9.598   25.884  1.00 67.58 497 A 1 
ATOM 3848 N NH1 . ARG A 1 497 ? -20.163 10.218  25.506  1.00 57.94 497 A 1 
ATOM 3849 N NH2 . ARG A 1 497 ? -19.201 8.333   26.185  1.00 55.84 497 A 1 
ATOM 3850 N N   . LEU A 1 498 ? -14.192 9.734   21.631  1.00 97.65 498 A 1 
ATOM 3851 C CA  . LEU A 1 498 ? -12.897 9.147   21.263  1.00 97.53 498 A 1 
ATOM 3852 C C   . LEU A 1 498 ? -12.304 9.826   20.019  1.00 97.69 498 A 1 
ATOM 3853 O O   . LEU A 1 498 ? -11.122 10.161  20.006  1.00 97.27 498 A 1 
ATOM 3854 C CB  . LEU A 1 498 ? -13.060 7.635   21.026  1.00 97.29 498 A 1 
ATOM 3855 C CG  . LEU A 1 498 ? -13.272 6.797   22.300  1.00 96.05 498 A 1 
ATOM 3856 C CD1 . LEU A 1 498 ? -13.717 5.386   21.921  1.00 94.03 498 A 1 
ATOM 3857 C CD2 . LEU A 1 498 ? -11.987 6.685   23.125  1.00 94.20 498 A 1 
ATOM 3858 N N   . ALA A 1 499 ? -13.120 10.087  18.996  1.00 97.69 499 A 1 
ATOM 3859 C CA  . ALA A 1 499 ? -12.677 10.798  17.799  1.00 97.62 499 A 1 
ATOM 3860 C C   . ALA A 1 499 ? -12.197 12.224  18.119  1.00 97.49 499 A 1 
ATOM 3861 O O   . ALA A 1 499 ? -11.157 12.658  17.621  1.00 97.01 499 A 1 
ATOM 3862 C CB  . ALA A 1 499 ? -13.827 10.800  16.784  1.00 97.30 499 A 1 
ATOM 3863 N N   . GLU A 1 500 ? -12.909 12.938  18.986  1.00 97.75 500 A 1 
ATOM 3864 C CA  . GLU A 1 500 ? -12.510 14.268  19.461  1.00 97.59 500 A 1 
ATOM 3865 C C   . GLU A 1 500 ? -11.183 14.222  20.228  1.00 97.38 500 A 1 
ATOM 3866 O O   . GLU A 1 500 ? -10.273 14.994  19.918  1.00 96.54 500 A 1 
ATOM 3867 C CB  . GLU A 1 500 ? -13.653 14.857  20.293  1.00 96.98 500 A 1 
ATOM 3868 C CG  . GLU A 1 500 ? -13.422 16.322  20.686  1.00 92.13 500 A 1 
ATOM 3869 C CD  . GLU A 1 500 ? -14.711 17.032  21.137  1.00 89.81 500 A 1 
ATOM 3870 O OE1 . GLU A 1 500 ? -14.620 18.237  21.464  1.00 80.43 500 A 1 
ATOM 3871 O OE2 . GLU A 1 500 ? -15.810 16.435  21.022  1.00 81.66 500 A 1 
ATOM 3872 N N   . GLU A 1 501 ? -11.026 13.257  21.142  1.00 97.66 501 A 1 
ATOM 3873 C CA  . GLU A 1 501 ? -9.777  13.044  21.876  1.00 97.24 501 A 1 
ATOM 3874 C C   . GLU A 1 501 ? -8.589  12.795  20.935  1.00 97.24 501 A 1 
ATOM 3875 O O   . GLU A 1 501 ? -7.532  13.401  21.119  1.00 96.18 501 A 1 
ATOM 3876 C CB  . GLU A 1 501 ? -9.917  11.866  22.853  1.00 96.57 501 A 1 
ATOM 3877 C CG  . GLU A 1 501 ? -10.754 12.197  24.101  1.00 91.39 501 A 1 
ATOM 3878 C CD  . GLU A 1 501 ? -10.872 11.018  25.074  1.00 90.39 501 A 1 
ATOM 3879 O OE1 . GLU A 1 501 ? -11.911 10.906  25.756  1.00 81.48 501 A 1 
ATOM 3880 O OE2 . GLU A 1 501 ? -9.874  10.261  25.217  1.00 83.60 501 A 1 
ATOM 3881 N N   . LEU A 1 502 ? -8.746  11.969  19.894  1.00 97.73 502 A 1 
ATOM 3882 C CA  . LEU A 1 502 ? -7.677  11.704  18.919  1.00 97.61 502 A 1 
ATOM 3883 C C   . LEU A 1 502 ? -7.289  12.956  18.122  1.00 97.34 502 A 1 
ATOM 3884 O O   . LEU A 1 502 ? -6.102  13.233  17.911  1.00 96.61 502 A 1 
ATOM 3885 C CB  . LEU A 1 502 ? -8.116  10.590  17.950  1.00 97.47 502 A 1 
ATOM 3886 C CG  . LEU A 1 502 ? -8.248  9.191   18.567  1.00 96.21 502 A 1 
ATOM 3887 C CD1 . LEU A 1 502 ? -8.678  8.209   17.481  1.00 93.50 502 A 1 
ATOM 3888 C CD2 . LEU A 1 502 ? -6.943  8.688   19.173  1.00 93.33 502 A 1 
ATOM 3889 N N   . VAL A 1 503 ? -8.276  13.738  17.689  1.00 97.61 503 A 1 
ATOM 3890 C CA  . VAL A 1 503 ? -8.021  15.000  16.981  1.00 97.26 503 A 1 
ATOM 3891 C C   . VAL A 1 503 ? -7.314  16.004  17.894  1.00 96.74 503 A 1 
ATOM 3892 O O   . VAL A 1 503 ? -6.377  16.682  17.453  1.00 95.79 503 A 1 
ATOM 3893 C CB  . VAL A 1 503 ? -9.333  15.563  16.395  1.00 96.79 503 A 1 
ATOM 3894 C CG1 . VAL A 1 503 ? -9.157  16.977  15.825  1.00 94.27 503 A 1 
ATOM 3895 C CG2 . VAL A 1 503 ? -9.818  14.675  15.244  1.00 94.20 503 A 1 
ATOM 3896 N N   . ASP A 1 504 ? -7.699  16.073  19.157  1.00 97.32 504 A 1 
ATOM 3897 C CA  . ASP A 1 504 ? -7.078  16.966  20.132  1.00 96.98 504 A 1 
ATOM 3898 C C   . ASP A 1 504 ? -5.667  16.516  20.523  1.00 96.42 504 A 1 
ATOM 3899 O O   . ASP A 1 504 ? -4.768  17.361  20.569  1.00 95.49 504 A 1 
ATOM 3900 C CB  . ASP A 1 504 ? -8.003  17.146  21.337  1.00 96.85 504 A 1 
ATOM 3901 C CG  . ASP A 1 504 ? -9.189  18.083  21.048  1.00 94.14 504 A 1 
ATOM 3902 O OD1 . ASP A 1 504 ? -9.195  18.763  19.979  1.00 89.22 504 A 1 
ATOM 3903 O OD2 . ASP A 1 504 ? -10.032 18.209  21.954  1.00 89.66 504 A 1 
ATOM 3904 N N   . MET A 1 505 ? -5.413  15.215  20.669  1.00 96.61 505 A 1 
ATOM 3905 C CA  . MET A 1 505 ? -4.052  14.676  20.807  1.00 95.89 505 A 1 
ATOM 3906 C C   . MET A 1 505 ? -3.157  15.088  19.636  1.00 95.57 505 A 1 
ATOM 3907 O O   . MET A 1 505 ? -2.015  15.519  19.832  1.00 94.34 505 A 1 
ATOM 3908 C CB  . MET A 1 505 ? -4.088  13.144  20.889  1.00 95.11 505 A 1 
ATOM 3909 C CG  . MET A 1 505 ? -4.576  12.635  22.239  1.00 91.50 505 A 1 
ATOM 3910 S SD  . MET A 1 505 ? -4.687  10.833  22.300  1.00 90.21 505 A 1 
ATOM 3911 C CE  . MET A 1 505 ? -5.224  10.660  24.012  1.00 80.28 505 A 1 
ATOM 3912 N N   . ASN A 1 506 ? -3.670  15.027  18.407  1.00 95.40 506 A 1 
ATOM 3913 C CA  . ASN A 1 506 ? -2.906  15.450  17.232  1.00 94.75 506 A 1 
ATOM 3914 C C   . ASN A 1 506 ? -2.636  16.969  17.218  1.00 94.27 506 A 1 
ATOM 3915 O O   . ASN A 1 506 ? -1.555  17.407  16.801  1.00 93.28 506 A 1 
ATOM 3916 C CB  . ASN A 1 506 ? -3.652  14.992  15.977  1.00 94.41 506 A 1 
ATOM 3917 C CG  . ASN A 1 506 ? -2.837  15.146  14.705  1.00 93.04 506 A 1 
ATOM 3918 O OD1 . ASN A 1 506 ? -1.616  15.085  14.662  1.00 86.34 506 A 1 
ATOM 3919 N ND2 . ASN A 1 506 ? -3.504  15.335  13.593  1.00 86.14 506 A 1 
ATOM 3920 N N   . LYS A 1 507 ? -3.581  17.795  17.691  1.00 94.84 507 A 1 
ATOM 3921 C CA  . LYS A 1 507 ? -3.361  19.244  17.877  1.00 94.39 507 A 1 
ATOM 3922 C C   . LYS A 1 507 ? -2.312  19.509  18.960  1.00 93.96 507 A 1 
ATOM 3923 O O   . LYS A 1 507 ? -1.374  20.266  18.707  1.00 93.09 507 A 1 
ATOM 3924 C CB  . LYS A 1 507 ? -4.671  19.960  18.248  1.00 94.54 507 A 1 
ATOM 3925 C CG  . LYS A 1 507 ? -5.727  20.025  17.133  1.00 89.66 507 A 1 
ATOM 3926 C CD  . LYS A 1 507 ? -7.043  20.540  17.745  1.00 87.30 507 A 1 
ATOM 3927 C CE  . LYS A 1 507 ? -8.275  20.278  16.877  1.00 81.28 507 A 1 
ATOM 3928 N NZ  . LYS A 1 507 ? -9.498  20.222  17.723  1.00 73.71 507 A 1 
ATOM 3929 N N   . GLN A 1 508 ? -2.436  18.865  20.108  1.00 94.80 508 A 1 
ATOM 3930 C CA  . GLN A 1 508 ? -1.486  18.990  21.220  1.00 93.95 508 A 1 
ATOM 3931 C C   . GLN A 1 508 ? -0.074  18.587  20.796  1.00 93.64 508 A 1 
ATOM 3932 O O   . GLN A 1 508 ? 0.882   19.314  21.066  1.00 92.31 508 A 1 
ATOM 3933 C CB  . GLN A 1 508 ? -1.937  18.110  22.392  1.00 93.22 508 A 1 
ATOM 3934 C CG  . GLN A 1 508 ? -3.158  18.681  23.128  1.00 80.06 508 A 1 
ATOM 3935 C CD  . GLN A 1 508 ? -3.677  17.734  24.208  1.00 75.02 508 A 1 
ATOM 3936 O OE1 . GLN A 1 508 ? -3.125  16.685  24.492  1.00 68.19 508 A 1 
ATOM 3937 N NE2 . GLN A 1 508 ? -4.760  18.069  24.865  1.00 65.17 508 A 1 
ATOM 3938 N N   . ARG A 1 509 ? 0.053   17.490  20.048  1.00 92.92 509 A 1 
ATOM 3939 C CA  . ARG A 1 509 ? 1.336   17.032  19.502  1.00 91.99 509 A 1 
ATOM 3940 C C   . ARG A 1 509 ? 2.007   18.085  18.607  1.00 91.98 509 A 1 
ATOM 3941 O O   . ARG A 1 509 ? 3.220   18.254  18.675  1.00 90.58 509 A 1 
ATOM 3942 C CB  . ARG A 1 509 ? 1.084   15.716  18.755  1.00 90.48 509 A 1 
ATOM 3943 C CG  . ARG A 1 509 ? 2.382   15.104  18.226  1.00 84.91 509 A 1 
ATOM 3944 C CD  . ARG A 1 509 ? 2.060   13.819  17.476  1.00 83.70 509 A 1 
ATOM 3945 N NE  . ARG A 1 509 ? 3.241   13.344  16.740  1.00 78.30 509 A 1 
ATOM 3946 C CZ  . ARG A 1 509 ? 3.237   12.694  15.594  1.00 76.93 509 A 1 
ATOM 3947 N NH1 . ARG A 1 509 ? 2.136   12.336  14.997  1.00 68.60 509 A 1 
ATOM 3948 N NH2 . ARG A 1 509 ? 4.358   12.395  15.019  1.00 67.09 509 A 1 
ATOM 3949 N N   . LYS A 1 510 ? 1.235   18.807  17.785  1.00 91.75 510 A 1 
ATOM 3950 C CA  . LYS A 1 510 ? 1.768   19.892  16.933  1.00 90.63 510 A 1 
ATOM 3951 C C   . LYS A 1 510 ? 2.204   21.110  17.749  1.00 91.55 510 A 1 
ATOM 3952 O O   . LYS A 1 510 ? 3.241   21.691  17.449  1.00 90.53 510 A 1 
ATOM 3953 C CB  . LYS A 1 510 ? 0.723   20.312  15.891  1.00 89.57 510 A 1 
ATOM 3954 C CG  . LYS A 1 510 ? 0.543   19.243  14.809  1.00 84.18 510 A 1 
ATOM 3955 C CD  . LYS A 1 510 ? -0.597  19.641  13.867  1.00 77.72 510 A 1 
ATOM 3956 C CE  . LYS A 1 510 ? -0.770  18.537  12.828  1.00 71.14 510 A 1 
ATOM 3957 N NZ  . LYS A 1 510 ? -1.930  18.795  11.939  1.00 62.55 510 A 1 
ATOM 3958 N N   . LEU A 1 511 ? 1.443   21.473  18.779  1.00 91.97 511 A 1 
ATOM 3959 C CA  . LEU A 1 511 ? 1.837   22.551  19.694  1.00 92.54 511 A 1 
ATOM 3960 C C   . LEU A 1 511 ? 3.133   22.197  20.435  1.00 92.82 511 A 1 
ATOM 3961 O O   . LEU A 1 511 ? 4.055   23.008  20.484  1.00 91.71 511 A 1 
ATOM 3962 C CB  . LEU A 1 511 ? 0.698   22.833  20.690  1.00 92.73 511 A 1 
ATOM 3963 C CG  . LEU A 1 511 ? -0.576  23.428  20.058  1.00 87.78 511 A 1 
ATOM 3964 C CD1 . LEU A 1 511 ? -1.685  23.499  21.106  1.00 83.19 511 A 1 
ATOM 3965 C CD2 . LEU A 1 511 ? -0.343  24.833  19.505  1.00 84.31 511 A 1 
ATOM 3966 N N   . LEU A 1 512 ? 3.231   20.958  20.909  1.00 92.59 512 A 1 
ATOM 3967 C CA  . LEU A 1 512 ? 4.432   20.450  21.572  1.00 91.94 512 A 1 
ATOM 3968 C C   . LEU A 1 512 ? 5.650   20.440  20.634  1.00 92.82 512 A 1 
ATOM 3969 O O   . LEU A 1 512 ? 6.757   20.759  21.058  1.00 91.79 512 A 1 
ATOM 3970 C CB  . LEU A 1 512 ? 4.107   19.051  22.117  1.00 90.60 512 A 1 
ATOM 3971 C CG  . LEU A 1 512 ? 5.222   18.431  22.974  1.00 82.95 512 A 1 
ATOM 3972 C CD1 . LEU A 1 512 ? 5.500   19.236  24.240  1.00 78.41 512 A 1 
ATOM 3973 C CD2 . LEU A 1 512 ? 4.806   17.019  23.387  1.00 78.45 512 A 1 
ATOM 3974 N N   . GLU A 1 513 ? 5.466   20.117  19.346  1.00 90.41 513 A 1 
ATOM 3975 C CA  . GLU A 1 513 ? 6.533   20.233  18.338  1.00 90.22 513 A 1 
ATOM 3976 C C   . GLU A 1 513 ? 7.064   21.673  18.255  1.00 90.81 513 A 1 
ATOM 3977 O O   . GLU A 1 513 ? 8.278   21.877  18.248  1.00 90.61 513 A 1 
ATOM 3978 C CB  . GLU A 1 513 ? 6.023   19.771  16.958  1.00 89.44 513 A 1 
ATOM 3979 C CG  . GLU A 1 513 ? 7.110   19.776  15.872  1.00 85.84 513 A 1 
ATOM 3980 C CD  . GLU A 1 513 ? 6.571   19.741  14.436  1.00 85.29 513 A 1 
ATOM 3981 O OE1 . GLU A 1 513 ? 7.296   20.250  13.541  1.00 76.00 513 A 1 
ATOM 3982 O OE2 . GLU A 1 513 ? 5.450   19.226  14.198  1.00 79.25 513 A 1 
ATOM 3983 N N   . ASP A 1 514 ? 6.173   22.673  18.204  1.00 91.28 514 A 1 
ATOM 3984 C CA  . ASP A 1 514 ? 6.561   24.084  18.106  1.00 91.30 514 A 1 
ATOM 3985 C C   . ASP A 1 514 ? 7.262   24.592  19.378  1.00 92.27 514 A 1 
ATOM 3986 O O   . ASP A 1 514 ? 8.249   25.329  19.280  1.00 91.11 514 A 1 
ATOM 3987 C CB  . ASP A 1 514 ? 5.334   24.949  17.760  1.00 89.72 514 A 1 
ATOM 3988 C CG  . ASP A 1 514 ? 4.920   24.887  16.285  1.00 85.58 514 A 1 
ATOM 3989 O OD1 . ASP A 1 514 ? 5.819   24.692  15.419  1.00 80.78 514 A 1 
ATOM 3990 O OD2 . ASP A 1 514 ? 3.731   25.163  15.996  1.00 80.15 514 A 1 
ATOM 3991 N N   . GLU A 1 515 ? 6.808   24.163  20.549  1.00 92.79 515 A 1 
ATOM 3992 C CA  . GLU A 1 515 ? 7.451   24.481  21.833  1.00 92.88 515 A 1 
ATOM 3993 C C   . GLU A 1 515 ? 8.868   23.894  21.917  1.00 93.60 515 A 1 
ATOM 3994 O O   . GLU A 1 515 ? 9.825   24.606  22.234  1.00 92.00 515 A 1 
ATOM 3995 C CB  . GLU A 1 515 ? 6.586   23.951  22.988  1.00 91.80 515 A 1 
ATOM 3996 C CG  . GLU A 1 515 ? 5.294   24.768  23.184  1.00 84.06 515 A 1 
ATOM 3997 C CD  . GLU A 1 515 ? 4.360   24.202  24.269  1.00 82.02 515 A 1 
ATOM 3998 O OE1 . GLU A 1 515 ? 3.268   24.792  24.443  1.00 73.38 515 A 1 
ATOM 3999 O OE2 . GLU A 1 515 ? 4.738   23.213  24.939  1.00 75.95 515 A 1 
ATOM 4000 N N   . ILE A 1 516 ? 9.018   22.619  21.559  1.00 93.91 516 A 1 
ATOM 4001 C CA  . ILE A 1 516 ? 10.310  21.922  21.579  1.00 94.06 516 A 1 
ATOM 4002 C C   . ILE A 1 516 ? 11.250  22.459  20.498  1.00 94.49 516 A 1 
ATOM 4003 O O   . ILE A 1 516 ? 12.464  22.491  20.693  1.00 93.41 516 A 1 
ATOM 4004 C CB  . ILE A 1 516 ? 10.084  20.398  21.469  1.00 93.02 516 A 1 
ATOM 4005 C CG1 . ILE A 1 516 ? 9.440   19.901  22.785  1.00 88.90 516 A 1 
ATOM 4006 C CG2 . ILE A 1 516 ? 11.391  19.637  21.201  1.00 89.01 516 A 1 
ATOM 4007 C CD1 . ILE A 1 516 ? 8.934   18.462  22.724  1.00 80.54 516 A 1 
ATOM 4008 N N   . TRP A 1 517 ? 10.716  22.947  19.375  1.00 94.30 517 A 1 
ATOM 4009 C CA  . TRP A 1 517 ? 11.540  23.514  18.309  1.00 94.29 517 A 1 
ATOM 4010 C C   . TRP A 1 517 ? 12.414  24.678  18.780  1.00 94.74 517 A 1 
ATOM 4011 O O   . TRP A 1 517 ? 13.566  24.793  18.353  1.00 93.70 517 A 1 
ATOM 4012 C CB  . TRP A 1 517 ? 10.652  23.951  17.146  1.00 93.19 517 A 1 
ATOM 4013 C CG  . TRP A 1 517 ? 11.430  24.477  15.987  1.00 92.26 517 A 1 
ATOM 4014 C CD1 . TRP A 1 517 ? 11.441  25.749  15.543  1.00 89.38 517 A 1 
ATOM 4015 C CD2 . TRP A 1 517 ? 12.387  23.752  15.156  1.00 91.42 517 A 1 
ATOM 4016 N NE1 . TRP A 1 517 ? 12.318  25.865  14.489  1.00 88.52 517 A 1 
ATOM 4017 C CE2 . TRP A 1 517 ? 12.940  24.666  14.211  1.00 89.62 517 A 1 
ATOM 4018 C CE3 . TRP A 1 517 ? 12.856  22.422  15.117  1.00 87.76 517 A 1 
ATOM 4019 C CZ2 . TRP A 1 517 ? 13.908  24.279  13.274  1.00 87.98 517 A 1 
ATOM 4020 C CZ3 . TRP A 1 517 ? 13.825  22.019  14.180  1.00 86.24 517 A 1 
ATOM 4021 C CH2 . TRP A 1 517 ? 14.352  22.946  13.263  1.00 85.70 517 A 1 
ATOM 4022 N N   . ALA A 1 518 ? 11.915  25.494  19.698  1.00 93.63 518 A 1 
ATOM 4023 C CA  . ALA A 1 518 ? 12.653  26.633  20.244  1.00 93.06 518 A 1 
ATOM 4024 C C   . ALA A 1 518 ? 13.957  26.230  20.960  1.00 93.61 518 A 1 
ATOM 4025 O O   . ALA A 1 518 ? 14.924  26.995  20.950  1.00 92.11 518 A 1 
ATOM 4026 C CB  . ALA A 1 518 ? 11.718  27.394  21.187  1.00 92.10 518 A 1 
ATOM 4027 N N   . ILE A 1 519 ? 14.003  25.034  21.544  1.00 94.34 519 A 1 
ATOM 4028 C CA  . ILE A 1 519 ? 15.203  24.481  22.185  1.00 93.91 519 A 1 
ATOM 4029 C C   . ILE A 1 519 ? 16.000  23.575  21.237  1.00 94.90 519 A 1 
ATOM 4030 O O   . ILE A 1 519 ? 17.231  23.566  21.279  1.00 93.53 519 A 1 
ATOM 4031 C CB  . ILE A 1 519 ? 14.852  23.775  23.514  1.00 91.73 519 A 1 
ATOM 4032 C CG1 . ILE A 1 519 ? 13.885  22.585  23.329  1.00 81.24 519 A 1 
ATOM 4033 C CG2 . ILE A 1 519 ? 14.264  24.805  24.507  1.00 78.92 519 A 1 
ATOM 4034 C CD1 . ILE A 1 519 ? 13.718  21.709  24.579  1.00 73.25 519 A 1 
ATOM 4035 N N   . ALA A 1 520 ? 15.312  22.849  20.348  1.00 93.42 520 A 1 
ATOM 4036 C CA  . ALA A 1 520 ? 15.925  21.894  19.435  1.00 93.76 520 A 1 
ATOM 4037 C C   . ALA A 1 520 ? 16.744  22.567  18.322  1.00 94.46 520 A 1 
ATOM 4038 O O   . ALA A 1 520 ? 17.838  22.102  18.015  1.00 93.49 520 A 1 
ATOM 4039 C CB  . ALA A 1 520 ? 14.821  20.999  18.859  1.00 92.96 520 A 1 
ATOM 4040 N N   . GLU A 1 521 ? 16.273  23.672  17.726  1.00 94.04 521 A 1 
ATOM 4041 C CA  . GLU A 1 521 ? 17.000  24.342  16.634  1.00 93.82 521 A 1 
ATOM 4042 C C   . GLU A 1 521 ? 18.392  24.848  17.065  1.00 93.66 521 A 1 
ATOM 4043 O O   . GLU A 1 521 ? 19.378  24.505  16.396  1.00 92.62 521 A 1 
ATOM 4044 C CB  . GLU A 1 521 ? 16.134  25.443  15.969  1.00 92.61 521 A 1 
ATOM 4045 C CG  . GLU A 1 521 ? 16.870  26.147  14.807  1.00 89.56 521 A 1 
ATOM 4046 C CD  . GLU A 1 521 ? 16.044  27.220  14.074  1.00 88.86 521 A 1 
ATOM 4047 O OE1 . GLU A 1 521 ? 16.362  27.489  12.878  1.00 79.02 521 A 1 
ATOM 4048 O OE2 . GLU A 1 521 ? 15.117  27.791  14.679  1.00 81.84 521 A 1 
ATOM 4049 N N   . PRO A 1 522 ? 18.547  25.566  18.190  1.00 94.76 522 A 1 
ATOM 4050 C CA  . PRO A 1 522 ? 19.874  25.968  18.662  1.00 94.13 522 A 1 
ATOM 4051 C C   . PRO A 1 522 ? 20.774  24.783  19.033  1.00 94.45 522 A 1 
ATOM 4052 O O   . PRO A 1 522 ? 21.991  24.848  18.842  1.00 93.35 522 A 1 
ATOM 4053 C CB  . PRO A 1 522 ? 19.628  26.859  19.887  1.00 93.37 522 A 1 
ATOM 4054 C CG  . PRO A 1 522 ? 18.205  27.368  19.694  1.00 91.59 522 A 1 
ATOM 4055 C CD  . PRO A 1 522 ? 17.522  26.182  19.026  1.00 94.40 522 A 1 
ATOM 4056 N N   . MET A 1 523 ? 20.196  23.713  19.575  1.00 94.58 523 A 1 
ATOM 4057 C CA  . MET A 1 523 ? 20.930  22.494  19.921  1.00 94.46 523 A 1 
ATOM 4058 C C   . MET A 1 523 ? 21.443  21.781  18.666  1.00 94.82 523 A 1 
ATOM 4059 O O   . MET A 1 523 ? 22.629  21.457  18.598  1.00 93.35 523 A 1 
ATOM 4060 C CB  . MET A 1 523 ? 20.032  21.578  20.762  1.00 93.32 523 A 1 
ATOM 4061 C CG  . MET A 1 523 ? 20.799  20.358  21.290  1.00 87.65 523 A 1 
ATOM 4062 S SD  . MET A 1 523 ? 19.777  19.147  22.156  1.00 88.66 523 A 1 
ATOM 4063 C CE  . MET A 1 523 ? 19.189  20.088  23.585  1.00 77.57 523 A 1 
ATOM 4064 N N   . ALA A 1 524 ? 20.584  21.613  17.662  1.00 94.30 524 A 1 
ATOM 4065 C CA  . ALA A 1 524 ? 20.938  21.031  16.373  1.00 94.03 524 A 1 
ATOM 4066 C C   . ALA A 1 524 ? 22.084  21.804  15.717  1.00 94.08 524 A 1 
ATOM 4067 O O   . ALA A 1 524 ? 23.095  21.208  15.357  1.00 93.25 524 A 1 
ATOM 4068 C CB  . ALA A 1 524 ? 19.695  21.014  15.478  1.00 93.95 524 A 1 
ATOM 4069 N N   . HIS A 1 525 ? 21.989  23.135  15.662  1.00 94.97 525 A 1 
ATOM 4070 C CA  . HIS A 1 525 ? 23.043  23.980  15.099  1.00 94.05 525 A 1 
ATOM 4071 C C   . HIS A 1 525 ? 24.394  23.791  15.812  1.00 93.50 525 A 1 
ATOM 4072 O O   . HIS A 1 525 ? 25.430  23.670  15.163  1.00 91.73 525 A 1 
ATOM 4073 C CB  . HIS A 1 525 ? 22.595  25.442  15.155  1.00 92.86 525 A 1 
ATOM 4074 C CG  . HIS A 1 525 ? 23.563  26.384  14.481  1.00 89.22 525 A 1 
ATOM 4075 N ND1 . HIS A 1 525 ? 24.782  26.782  14.967  1.00 75.07 525 A 1 
ATOM 4076 C CD2 . HIS A 1 525 ? 23.407  26.972  13.253  1.00 74.68 525 A 1 
ATOM 4077 C CE1 . HIS A 1 525 ? 25.364  27.578  14.055  1.00 75.63 525 A 1 
ATOM 4078 N NE2 . HIS A 1 525 ? 24.554  27.732  12.995  1.00 77.07 525 A 1 
ATOM 4079 N N   . LYS A 1 526 ? 24.399  23.727  17.146  1.00 94.15 526 A 1 
ATOM 4080 C CA  . LYS A 1 526 ? 25.632  23.465  17.915  1.00 93.21 526 A 1 
ATOM 4081 C C   . LYS A 1 526 ? 26.185  22.064  17.651  1.00 93.49 526 A 1 
ATOM 4082 O O   . LYS A 1 526 ? 27.400  21.904  17.564  1.00 91.62 526 A 1 
ATOM 4083 C CB  . LYS A 1 526 ? 25.366  23.647  19.413  1.00 92.00 526 A 1 
ATOM 4084 C CG  . LYS A 1 526 ? 25.195  25.118  19.807  1.00 82.01 526 A 1 
ATOM 4085 C CD  . LYS A 1 526 ? 24.802  25.202  21.285  1.00 79.25 526 A 1 
ATOM 4086 C CE  . LYS A 1 526 ? 24.545  26.650  21.696  1.00 70.19 526 A 1 
ATOM 4087 N NZ  . LYS A 1 526 ? 24.113  26.729  23.113  1.00 62.39 526 A 1 
ATOM 4088 N N   . SER A 1 527 ? 25.302  21.074  17.507  1.00 93.45 527 A 1 
ATOM 4089 C CA  . SER A 1 527 ? 25.699  19.681  17.296  1.00 93.15 527 A 1 
ATOM 4090 C C   . SER A 1 527 ? 26.414  19.447  15.964  1.00 93.36 527 A 1 
ATOM 4091 O O   . SER A 1 527 ? 27.267  18.568  15.902  1.00 91.09 527 A 1 
ATOM 4092 C CB  . SER A 1 527 ? 24.489  18.752  17.432  1.00 92.10 527 A 1 
ATOM 4093 O OG  . SER A 1 527 ? 23.733  18.699  16.241  1.00 87.29 527 A 1 
ATOM 4094 N N   . LEU A 1 528 ? 26.145  20.245  14.927  1.00 93.10 528 A 1 
ATOM 4095 C CA  . LEU A 1 528 ? 26.740  20.079  13.592  1.00 92.01 528 A 1 
ATOM 4096 C C   . LEU A 1 528 ? 28.273  20.063  13.645  1.00 91.66 528 A 1 
ATOM 4097 O O   . LEU A 1 528 ? 28.902  19.151  13.113  1.00 89.57 528 A 1 
ATOM 4098 C CB  . LEU A 1 528 ? 26.254  21.208  12.665  1.00 91.32 528 A 1 
ATOM 4099 C CG  . LEU A 1 528 ? 24.785  21.108  12.244  1.00 89.99 528 A 1 
ATOM 4100 C CD1 . LEU A 1 528 ? 24.368  22.382  11.518  1.00 84.06 528 A 1 
ATOM 4101 C CD2 . LEU A 1 528 ? 24.541  19.928  11.301  1.00 84.76 528 A 1 
ATOM 4102 N N   . SER A 1 529 ? 28.861  21.007  14.373  1.00 92.34 529 A 1 
ATOM 4103 C CA  . SER A 1 529 ? 30.323  21.101  14.503  1.00 91.19 529 A 1 
ATOM 4104 C C   . SER A 1 529 ? 30.968  19.858  15.133  1.00 90.93 529 A 1 
ATOM 4105 O O   . SER A 1 529 ? 32.079  19.480  14.768  1.00 88.19 529 A 1 
ATOM 4106 C CB  . SER A 1 529 ? 30.691  22.348  15.310  1.00 89.46 529 A 1 
ATOM 4107 O OG  . SER A 1 529 ? 30.230  22.288  16.649  1.00 79.86 529 A 1 
ATOM 4108 N N   . ALA A 1 530 ? 30.261  19.184  16.037  1.00 91.12 530 A 1 
ATOM 4109 C CA  . ALA A 1 530 ? 30.720  17.946  16.664  1.00 90.57 530 A 1 
ATOM 4110 C C   . ALA A 1 530 ? 30.570  16.714  15.749  1.00 91.67 530 A 1 
ATOM 4111 O O   . ALA A 1 530 ? 31.165  15.677  16.033  1.00 88.69 530 A 1 
ATOM 4112 C CB  . ALA A 1 530 ? 29.958  17.762  17.983  1.00 89.20 530 A 1 
ATOM 4113 N N   . HIS A 1 531 ? 29.804  16.828  14.667  1.00 91.54 531 A 1 
ATOM 4114 C CA  . HIS A 1 531 ? 29.479  15.746  13.732  1.00 91.41 531 A 1 
ATOM 4115 C C   . HIS A 1 531 ? 29.897  16.087  12.292  1.00 90.84 531 A 1 
ATOM 4116 O O   . HIS A 1 531 ? 29.246  15.692  11.324  1.00 87.86 531 A 1 
ATOM 4117 C CB  . HIS A 1 531 ? 27.993  15.379  13.858  1.00 91.36 531 A 1 
ATOM 4118 C CG  . HIS A 1 531 ? 27.574  14.968  15.245  1.00 92.30 531 A 1 
ATOM 4119 N ND1 . HIS A 1 531 ? 27.054  15.803  16.199  1.00 78.68 531 A 1 
ATOM 4120 C CD2 . HIS A 1 531 ? 27.639  13.718  15.798  1.00 82.38 531 A 1 
ATOM 4121 C CE1 . HIS A 1 531 ? 26.816  15.083  17.304  1.00 84.72 531 A 1 
ATOM 4122 N NE2 . HIS A 1 531 ? 27.151  13.803  17.104  1.00 87.21 531 A 1 
ATOM 4123 N N   . SER A 1 532 ? 30.985  16.833  12.141  1.00 90.68 532 A 1 
ATOM 4124 C CA  . SER A 1 532 ? 31.608  17.149  10.844  1.00 89.65 532 A 1 
ATOM 4125 C C   . SER A 1 532 ? 30.672  17.839  9.832   1.00 89.95 532 A 1 
ATOM 4126 O O   . SER A 1 532 ? 30.853  17.679  8.629   1.00 85.87 532 A 1 
ATOM 4127 C CB  . SER A 1 532 ? 32.261  15.894  10.248  1.00 88.14 532 A 1 
ATOM 4128 O OG  . SER A 1 532 ? 33.218  15.367  11.146  1.00 81.94 532 A 1 
ATOM 4129 N N   . GLU A 1 533 ? 29.681  18.602  10.296  1.00 90.70 533 A 1 
ATOM 4130 C CA  . GLU A 1 533 ? 28.630  19.237  9.474   1.00 90.57 533 A 1 
ATOM 4131 C C   . GLU A 1 533 ? 27.820  18.238  8.612   1.00 90.92 533 A 1 
ATOM 4132 O O   . GLU A 1 533 ? 27.187  18.603  7.622   1.00 87.53 533 A 1 
ATOM 4133 C CB  . GLU A 1 533 ? 29.214  20.396  8.640   1.00 89.24 533 A 1 
ATOM 4134 C CG  . GLU A 1 533 ? 29.939  21.473  9.468   1.00 86.82 533 A 1 
ATOM 4135 C CD  . GLU A 1 533 ? 29.007  22.297  10.375  1.00 84.26 533 A 1 
ATOM 4136 O OE1 . GLU A 1 533 ? 29.483  22.764  11.435  1.00 74.93 533 A 1 
ATOM 4137 O OE2 . GLU A 1 533 ? 27.834  22.496  9.999   1.00 75.05 533 A 1 
ATOM 4138 N N   . LYS A 1 534 ? 27.836  16.959  8.982   1.00 91.73 534 A 1 
ATOM 4139 C CA  . LYS A 1 534 ? 27.211  15.859  8.230   1.00 92.19 534 A 1 
ATOM 4140 C C   . LYS A 1 534 ? 26.025  15.214  8.946   1.00 93.19 534 A 1 
ATOM 4141 O O   . LYS A 1 534 ? 25.290  14.462  8.323   1.00 91.22 534 A 1 
ATOM 4142 C CB  . LYS A 1 534 ? 28.274  14.809  7.911   1.00 90.36 534 A 1 
ATOM 4143 C CG  . LYS A 1 534 ? 29.280  15.269  6.854   1.00 89.58 534 A 1 
ATOM 4144 C CD  . LYS A 1 534 ? 30.302  14.151  6.654   1.00 85.92 534 A 1 
ATOM 4145 C CE  . LYS A 1 534 ? 31.300  14.418  5.541   1.00 81.79 534 A 1 
ATOM 4146 N NZ  . LYS A 1 534 ? 32.076  13.178  5.268   1.00 74.21 534 A 1 
ATOM 4147 N N   . LEU A 1 535 ? 25.839  15.498  10.227  1.00 93.08 535 A 1 
ATOM 4148 C CA  . LEU A 1 535 ? 24.751  14.939  11.024  1.00 93.97 535 A 1 
ATOM 4149 C C   . LEU A 1 535 ? 24.344  15.929  12.119  1.00 94.50 535 A 1 
ATOM 4150 O O   . LEU A 1 535 ? 25.191  16.630  12.677  1.00 93.00 535 A 1 
ATOM 4151 C CB  . LEU A 1 535 ? 25.206  13.566  11.554  1.00 92.91 535 A 1 
ATOM 4152 C CG  . LEU A 1 535 ? 24.147  12.773  12.336  1.00 92.19 535 A 1 
ATOM 4153 C CD1 . LEU A 1 535 ? 24.349  11.274  12.124  1.00 84.91 535 A 1 
ATOM 4154 C CD2 . LEU A 1 535 ? 24.245  13.046  13.839  1.00 85.11 535 A 1 
ATOM 4155 N N   . ALA A 1 536 ? 23.047  15.980  12.447  1.00 94.52 536 A 1 
ATOM 4156 C CA  . ALA A 1 536 ? 22.532  16.770  13.557  1.00 95.07 536 A 1 
ATOM 4157 C C   . ALA A 1 536 ? 21.930  15.870  14.641  1.00 95.48 536 A 1 
ATOM 4158 O O   . ALA A 1 536 ? 21.162  14.953  14.353  1.00 94.38 536 A 1 
ATOM 4159 C CB  . ALA A 1 536 ? 21.531  17.800  13.028  1.00 94.54 536 A 1 
ATOM 4160 N N   . LEU A 1 537 ? 22.245  16.180  15.896  1.00 95.15 537 A 1 
ATOM 4161 C CA  . LEU A 1 537 ? 21.734  15.485  17.074  1.00 95.30 537 A 1 
ATOM 4162 C C   . LEU A 1 537 ? 21.056  16.480  18.017  1.00 95.41 537 A 1 
ATOM 4163 O O   . LEU A 1 537 ? 21.661  17.476  18.420  1.00 93.89 537 A 1 
ATOM 4164 C CB  . LEU A 1 537 ? 22.895  14.733  17.753  1.00 94.63 537 A 1 
ATOM 4165 C CG  . LEU A 1 537 ? 22.519  14.035  19.073  1.00 93.97 537 A 1 
ATOM 4166 C CD1 . LEU A 1 537 ? 21.510  12.907  18.866  1.00 88.40 537 A 1 
ATOM 4167 C CD2 . LEU A 1 537 ? 23.769  13.451  19.725  1.00 88.83 537 A 1 
ATOM 4168 N N   . VAL A 1 538 ? 19.815  16.176  18.407  1.00 96.52 538 A 1 
ATOM 4169 C CA  . VAL A 1 538 ? 19.095  16.864  19.483  1.00 96.30 538 A 1 
ATOM 4170 C C   . VAL A 1 538 ? 18.623  15.845  20.508  1.00 96.31 538 A 1 
ATOM 4171 O O   . VAL A 1 538 ? 18.195  14.750  20.153  1.00 95.08 538 A 1 
ATOM 4172 C CB  . VAL A 1 538 ? 17.933  17.733  18.968  1.00 94.73 538 A 1 
ATOM 4173 C CG1 . VAL A 1 538 ? 18.452  18.826  18.034  1.00 86.44 538 A 1 
ATOM 4174 C CG2 . VAL A 1 538 ? 16.852  16.953  18.223  1.00 85.92 538 A 1 
ATOM 4175 N N   . TYR A 1 539 ? 18.704  16.195  21.783  1.00 95.67 539 A 1 
ATOM 4176 C CA  . TYR A 1 539 ? 18.356  15.276  22.864  1.00 95.47 539 A 1 
ATOM 4177 C C   . TYR A 1 539 ? 17.989  16.034  24.140  1.00 94.88 539 A 1 
ATOM 4178 O O   . TYR A 1 539 ? 18.427  17.166  24.334  1.00 93.08 539 A 1 
ATOM 4179 C CB  . TYR A 1 539 ? 19.522  14.315  23.125  1.00 94.91 539 A 1 
ATOM 4180 C CG  . TYR A 1 539 ? 20.805  14.985  23.580  1.00 94.99 539 A 1 
ATOM 4181 C CD1 . TYR A 1 539 ? 21.752  15.427  22.633  1.00 91.42 539 A 1 
ATOM 4182 C CD2 . TYR A 1 539 ? 21.055  15.187  24.952  1.00 91.50 539 A 1 
ATOM 4183 C CE1 . TYR A 1 539 ? 22.938  16.060  23.047  1.00 90.43 539 A 1 
ATOM 4184 C CE2 . TYR A 1 539 ? 22.239  15.822  25.373  1.00 90.73 539 A 1 
ATOM 4185 C CZ  . TYR A 1 539 ? 23.185  16.255  24.422  1.00 91.18 539 A 1 
ATOM 4186 O OH  . TYR A 1 539 ? 24.334  16.861  24.831  1.00 88.88 539 A 1 
ATOM 4187 N N   . GLY A 1 540 ? 17.220  15.390  25.025  1.00 94.26 540 A 1 
ATOM 4188 C CA  . GLY A 1 540 ? 16.906  15.953  26.338  1.00 93.08 540 A 1 
ATOM 4189 C C   . GLY A 1 540 ? 15.657  15.347  26.964  1.00 93.26 540 A 1 
ATOM 4190 O O   . GLY A 1 540 ? 14.904  14.622  26.305  1.00 91.66 540 A 1 
ATOM 4191 N N   . GLU A 1 541 ? 15.444  15.659  28.234  1.00 92.64 541 A 1 
ATOM 4192 C CA  . GLU A 1 541 ? 14.230  15.283  28.974  1.00 92.08 541 A 1 
ATOM 4193 C C   . GLU A 1 541 ? 13.030  16.143  28.544  1.00 91.91 541 A 1 
ATOM 4194 O O   . GLU A 1 541 ? 11.886  15.701  28.612  1.00 88.85 541 A 1 
ATOM 4195 C CB  . GLU A 1 541 ? 14.499  15.395  30.486  1.00 90.76 541 A 1 
ATOM 4196 C CG  . GLU A 1 541 ? 15.556  14.365  30.927  1.00 85.86 541 A 1 
ATOM 4197 C CD  . GLU A 1 541 ? 15.926  14.375  32.415  1.00 83.52 541 A 1 
ATOM 4198 O OE1 . GLU A 1 541 ? 16.814  13.537  32.753  1.00 74.81 541 A 1 
ATOM 4199 O OE2 . GLU A 1 541 ? 15.372  15.184  33.192  1.00 75.35 541 A 1 
ATOM 4200 N N   . GLU A 1 542 ? 13.282  17.333  28.011  1.00 92.17 542 A 1 
ATOM 4201 C CA  . GLU A 1 542 ? 12.280  18.240  27.454  1.00 91.41 542 A 1 
ATOM 4202 C C   . GLU A 1 542 ? 11.727  17.754  26.104  1.00 92.08 542 A 1 
ATOM 4203 O O   . GLU A 1 542 ? 10.655  18.190  25.677  1.00 89.42 542 A 1 
ATOM 4204 C CB  . GLU A 1 542 ? 12.880  19.647  27.280  1.00 89.73 542 A 1 
ATOM 4205 C CG  . GLU A 1 542 ? 13.529  20.244  28.540  1.00 81.76 542 A 1 
ATOM 4206 C CD  . GLU A 1 542 ? 15.005  19.861  28.763  1.00 74.91 542 A 1 
ATOM 4207 O OE1 . GLU A 1 542 ? 15.633  20.502  29.637  1.00 65.41 542 A 1 
ATOM 4208 O OE2 . GLU A 1 542 ? 15.516  18.961  28.060  1.00 64.73 542 A 1 
ATOM 4209 N N   . ILE A 1 543 ? 12.439  16.858  25.415  1.00 92.67 543 A 1 
ATOM 4210 C CA  . ILE A 1 543 ? 11.989  16.279  24.149  1.00 92.61 543 A 1 
ATOM 4211 C C   . ILE A 1 543 ? 11.071  15.102  24.461  1.00 92.15 543 A 1 
ATOM 4212 O O   . ILE A 1 543 ? 11.530  14.029  24.841  1.00 90.07 543 A 1 
ATOM 4213 C CB  . ILE A 1 543 ? 13.174  15.891  23.232  1.00 92.25 543 A 1 
ATOM 4214 C CG1 . ILE A 1 543 ? 14.081  17.121  22.986  1.00 89.89 543 A 1 
ATOM 4215 C CG2 . ILE A 1 543 ? 12.640  15.320  21.900  1.00 89.40 543 A 1 
ATOM 4216 C CD1 . ILE A 1 543 ? 15.246  16.876  22.025  1.00 83.69 543 A 1 
ATOM 4217 N N   . SER A 1 544 ? 9.770   15.289  24.279  1.00 91.45 544 A 1 
ATOM 4218 C CA  . SER A 1 544 ? 8.814   14.189  24.436  1.00 90.29 544 A 1 
ATOM 4219 C C   . SER A 1 544 ? 9.031   13.101  23.378  1.00 90.76 544 A 1 
ATOM 4220 O O   . SER A 1 544 ? 9.179   13.393  22.184  1.00 88.72 544 A 1 
ATOM 4221 C CB  . SER A 1 544 ? 7.382   14.719  24.377  1.00 87.60 544 A 1 
ATOM 4222 O OG  . SER A 1 544 ? 6.453   13.656  24.395  1.00 77.28 544 A 1 
ATOM 4223 N N   . ARG A 1 545 ? 8.953   11.835  23.798  1.00 90.16 545 A 1 
ATOM 4224 C CA  . ARG A 1 545 ? 9.000   10.651  22.916  1.00 89.43 545 A 1 
ATOM 4225 C C   . ARG A 1 545 ? 8.038   10.779  21.730  1.00 89.76 545 A 1 
ATOM 4226 O O   . ARG A 1 545 ? 8.397   10.447  20.601  1.00 85.82 545 A 1 
ATOM 4227 C CB  . ARG A 1 545 ? 8.687   9.398   23.768  1.00 86.66 545 A 1 
ATOM 4228 C CG  . ARG A 1 545 ? 8.727   8.089   22.963  1.00 78.79 545 A 1 
ATOM 4229 C CD  . ARG A 1 545 ? 8.405   6.884   23.862  1.00 77.16 545 A 1 
ATOM 4230 N NE  . ARG A 1 545 ? 8.332   5.620   23.098  1.00 68.07 545 A 1 
ATOM 4231 C CZ  . ARG A 1 545 ? 7.940   4.442   23.574  1.00 62.51 545 A 1 
ATOM 4232 N NH1 . ARG A 1 545 ? 7.580   4.276   24.819  1.00 57.72 545 A 1 
ATOM 4233 N NH2 . ARG A 1 545 ? 7.892   3.387   22.803  1.00 53.01 545 A 1 
ATOM 4234 N N   . GLY A 1 546 ? 6.842   11.327  21.959  1.00 87.23 546 A 1 
ATOM 4235 C CA  . GLY A 1 546 ? 5.793   11.466  20.941  1.00 85.89 546 A 1 
ATOM 4236 C C   . GLY A 1 546 ? 6.130   12.371  19.755  1.00 87.29 546 A 1 
ATOM 4237 O O   . GLY A 1 546 ? 5.495   12.263  18.699  1.00 85.09 546 A 1 
ATOM 4238 N N   . VAL A 1 547 ? 7.120   13.248  19.892  1.00 90.00 547 A 1 
ATOM 4239 C CA  . VAL A 1 547 ? 7.497   14.228  18.864  1.00 91.30 547 A 1 
ATOM 4240 C C   . VAL A 1 547 ? 8.918   14.058  18.333  1.00 92.63 547 A 1 
ATOM 4241 O O   . VAL A 1 547 ? 9.286   14.758  17.391  1.00 91.50 547 A 1 
ATOM 4242 C CB  . VAL A 1 547 ? 7.251   15.676  19.327  1.00 89.57 547 A 1 
ATOM 4243 C CG1 . VAL A 1 547 ? 5.775   15.913  19.663  1.00 82.50 547 A 1 
ATOM 4244 C CG2 . VAL A 1 547 ? 8.103   16.039  20.535  1.00 83.51 547 A 1 
ATOM 4245 N N   . THR A 1 548 ? 9.697   13.097  18.843  1.00 91.90 548 A 1 
ATOM 4246 C CA  . THR A 1 548 ? 11.072  12.830  18.367  1.00 92.55 548 A 1 
ATOM 4247 C C   . THR A 1 548 ? 11.152  12.718  16.839  1.00 93.03 548 A 1 
ATOM 4248 O O   . THR A 1 548 ? 12.003  13.348  16.209  1.00 92.21 548 A 1 
ATOM 4249 C CB  . THR A 1 548 ? 11.649  11.541  18.982  1.00 92.06 548 A 1 
ATOM 4250 O OG1 . THR A 1 548 ? 10.766  10.463  18.777  1.00 86.99 548 A 1 
ATOM 4251 C CG2 . THR A 1 548 ? 11.917  11.674  20.476  1.00 86.97 548 A 1 
ATOM 4252 N N   . GLY A 1 549 ? 10.209  12.010  16.216  1.00 90.75 549 A 1 
ATOM 4253 C CA  . GLY A 1 549 ? 10.141  11.878  14.760  1.00 89.93 549 A 1 
ATOM 4254 C C   . GLY A 1 549 ? 9.848   13.184  14.016  1.00 90.66 549 A 1 
ATOM 4255 O O   . GLY A 1 549 ? 10.398  13.387  12.931  1.00 89.65 549 A 1 
ATOM 4256 N N   . LEU A 1 550 ? 9.008   14.066  14.573  1.00 90.34 550 A 1 
ATOM 4257 C CA  . LEU A 1 550 ? 8.709   15.384  13.998  1.00 89.88 550 A 1 
ATOM 4258 C C   . LEU A 1 550 ? 9.919   16.313  14.117  1.00 91.39 550 A 1 
ATOM 4259 O O   . LEU A 1 550 ? 10.321  16.932  13.134  1.00 91.13 550 A 1 
ATOM 4260 C CB  . LEU A 1 550 ? 7.489   16.021  14.693  1.00 88.63 550 A 1 
ATOM 4261 C CG  . LEU A 1 550 ? 6.146   15.298  14.493  1.00 85.02 550 A 1 
ATOM 4262 C CD1 . LEU A 1 550 ? 5.054   16.010  15.292  1.00 81.48 550 A 1 
ATOM 4263 C CD2 . LEU A 1 550 ? 5.722   15.262  13.022  1.00 81.02 550 A 1 
ATOM 4264 N N   . ILE A 1 551 ? 10.539  16.338  15.297  1.00 92.35 551 A 1 
ATOM 4265 C CA  . ILE A 1 551 ? 11.729  17.149  15.555  1.00 93.47 551 A 1 
ATOM 4266 C C   . ILE A 1 551 ? 12.888  16.698  14.660  1.00 94.09 551 A 1 
ATOM 4267 O O   . ILE A 1 551 ? 13.451  17.534  13.955  1.00 93.93 551 A 1 
ATOM 4268 C CB  . ILE A 1 551 ? 12.085  17.119  17.054  1.00 93.87 551 A 1 
ATOM 4269 C CG1 . ILE A 1 551 ? 10.976  17.749  17.935  1.00 91.46 551 A 1 
ATOM 4270 C CG2 . ILE A 1 551 ? 13.424  17.822  17.324  1.00 91.62 551 A 1 
ATOM 4271 C CD1 . ILE A 1 551 ? 10.646  19.221  17.651  1.00 85.76 551 A 1 
ATOM 4272 N N   . ALA A 1 552 ? 13.186  15.396  14.585  1.00 93.96 552 A 1 
ATOM 4273 C CA  . ALA A 1 552 ? 14.226  14.882  13.689  1.00 93.40 552 A 1 
ATOM 4274 C C   . ALA A 1 552 ? 13.962  15.268  12.222  1.00 92.41 552 A 1 
ATOM 4275 O O   . ALA A 1 552 ? 14.867  15.698  11.510  1.00 91.40 552 A 1 
ATOM 4276 C CB  . ALA A 1 552 ? 14.322  13.357  13.852  1.00 93.87 552 A 1 
ATOM 4277 N N   . GLN A 1 553 ? 12.706  15.198  11.770  1.00 93.43 553 A 1 
ATOM 4278 C CA  . GLN A 1 553 ? 12.338  15.599  10.411  1.00 91.80 553 A 1 
ATOM 4279 C C   . GLN A 1 553 ? 12.509  17.108  10.183  1.00 91.79 553 A 1 
ATOM 4280 O O   . GLN A 1 553 ? 13.002  17.522  9.130   1.00 90.71 553 A 1 
ATOM 4281 C CB  . GLN A 1 553 ? 10.897  15.156  10.133  1.00 90.07 553 A 1 
ATOM 4282 C CG  . GLN A 1 553 ? 10.504  15.361  8.661   1.00 83.78 553 A 1 
ATOM 4283 C CD  . GLN A 1 553 ? 9.135   14.769  8.335   1.00 80.30 553 A 1 
ATOM 4284 O OE1 . GLN A 1 553 ? 8.300   14.519  9.182   1.00 72.91 553 A 1 
ATOM 4285 N NE2 . GLN A 1 553 ? 8.837   14.516  7.082   1.00 69.06 553 A 1 
ATOM 4286 N N   . ARG A 1 554 ? 12.116  17.927  11.153  1.00 91.53 554 A 1 
ATOM 4287 C CA  . ARG A 1 554 ? 12.237  19.390  11.069  1.00 91.58 554 A 1 
ATOM 4288 C C   . ARG A 1 554 ? 13.703  19.827  11.069  1.00 91.86 554 A 1 
ATOM 4289 O O   . ARG A 1 554 ? 14.084  20.651  10.244  1.00 90.78 554 A 1 
ATOM 4290 C CB  . ARG A 1 554 ? 11.409  20.018  12.199  1.00 91.87 554 A 1 
ATOM 4291 C CG  . ARG A 1 554 ? 11.209  21.529  12.040  1.00 89.93 554 A 1 
ATOM 4292 C CD  . ARG A 1 554 ? 10.198  22.017  13.087  1.00 88.69 554 A 1 
ATOM 4293 N NE  . ARG A 1 554 ? 9.940   23.475  13.034  1.00 86.46 554 A 1 
ATOM 4294 C CZ  . ARG A 1 554 ? 8.935   24.090  13.648  1.00 84.75 554 A 1 
ATOM 4295 N NH1 . ARG A 1 554 ? 8.059   23.458  14.372  1.00 80.91 554 A 1 
ATOM 4296 N NH2 . ARG A 1 554 ? 8.778   25.374  13.557  1.00 78.34 554 A 1 
ATOM 4297 N N   . VAL A 1 555 ? 14.536  19.211  11.905  1.00 92.97 555 A 1 
ATOM 4298 C CA  . VAL A 1 555 ? 15.995  19.412  11.928  1.00 92.92 555 A 1 
ATOM 4299 C C   . VAL A 1 555 ? 16.613  19.003  10.587  1.00 92.42 555 A 1 
ATOM 4300 O O   . VAL A 1 555 ? 17.320  19.804  9.972   1.00 91.43 555 A 1 
ATOM 4301 C CB  . VAL A 1 555 ? 16.641  18.646  13.103  1.00 93.53 555 A 1 
ATOM 4302 C CG1 . VAL A 1 555 ? 18.169  18.733  13.077  1.00 90.83 555 A 1 
ATOM 4303 C CG2 . VAL A 1 555 ? 16.205  19.211  14.461  1.00 90.06 555 A 1 
ATOM 4304 N N   . SER A 1 556 ? 16.285  17.815  10.084  1.00 93.50 556 A 1 
ATOM 4305 C CA  . SER A 1 556 ? 16.786  17.306  8.799   1.00 91.63 556 A 1 
ATOM 4306 C C   . SER A 1 556 ? 16.456  18.253  7.636   1.00 89.78 556 A 1 
ATOM 4307 O O   . SER A 1 556 ? 17.328  18.593  6.836   1.00 87.41 556 A 1 
ATOM 4308 C CB  . SER A 1 556 ? 16.211  15.906  8.561   1.00 91.18 556 A 1 
ATOM 4309 O OG  . SER A 1 556 ? 16.628  15.394  7.319   1.00 78.18 556 A 1 
ATOM 4310 N N   . ARG A 1 557 ? 15.229  18.775  7.582   1.00 91.92 557 A 1 
ATOM 4311 C CA  . ARG A 1 557 ? 14.816  19.773  6.577   1.00 89.62 557 A 1 
ATOM 4312 C C   . ARG A 1 557 ? 15.530  21.118  6.744   1.00 89.56 557 A 1 
ATOM 4313 O O   . ARG A 1 557 ? 15.881  21.746  5.752   1.00 86.89 557 A 1 
ATOM 4314 C CB  . ARG A 1 557 ? 13.298  19.989  6.654   1.00 88.01 557 A 1 
ATOM 4315 C CG  . ARG A 1 557 ? 12.509  18.812  6.060   1.00 79.32 557 A 1 
ATOM 4316 C CD  . ARG A 1 557 ? 11.015  19.048  6.306   1.00 75.05 557 A 1 
ATOM 4317 N NE  . ARG A 1 557 ? 10.182  17.985  5.708   1.00 66.13 557 A 1 
ATOM 4318 C CZ  . ARG A 1 557 ? 8.863   17.901  5.773   1.00 59.39 557 A 1 
ATOM 4319 N NH1 . ARG A 1 557 ? 8.144   18.764  6.437   1.00 54.48 557 A 1 
ATOM 4320 N NH2 . ARG A 1 557 ? 8.236   16.936  5.160   1.00 51.09 557 A 1 
ATOM 4321 N N   . ARG A 1 558 ? 15.720  21.576  7.979   1.00 90.70 558 A 1 
ATOM 4322 C CA  . ARG A 1 558 ? 16.313  22.885  8.288   1.00 90.68 558 A 1 
ATOM 4323 C C   . ARG A 1 558 ? 17.793  22.955  7.941   1.00 90.80 558 A 1 
ATOM 4324 O O   . ARG A 1 558 ? 18.240  23.981  7.432   1.00 88.33 558 A 1 
ATOM 4325 C CB  . ARG A 1 558 ? 16.069  23.193  9.777   1.00 90.69 558 A 1 
ATOM 4326 C CG  . ARG A 1 558 ? 16.681  24.518  10.265  1.00 88.17 558 A 1 
ATOM 4327 C CD  . ARG A 1 558 ? 16.085  25.729  9.546   1.00 83.85 558 A 1 
ATOM 4328 N NE  . ARG A 1 558 ? 16.661  26.969  10.074  1.00 78.51 558 A 1 
ATOM 4329 C CZ  . ARG A 1 558 ? 17.599  27.715  9.520   1.00 73.14 558 A 1 
ATOM 4330 N NH1 . ARG A 1 558 ? 18.127  27.430  8.354   1.00 65.12 558 A 1 
ATOM 4331 N NH2 . ARG A 1 558 ? 18.012  28.770  10.163  1.00 64.96 558 A 1 
ATOM 4332 N N   . PHE A 1 559 ? 18.531  21.886  8.237   1.00 91.01 559 A 1 
ATOM 4333 C CA  . PHE A 1 559 ? 19.991  21.829  8.093   1.00 90.34 559 A 1 
ATOM 4334 C C   . PHE A 1 559 ? 20.451  20.969  6.908   1.00 89.79 559 A 1 
ATOM 4335 O O   . PHE A 1 559 ? 21.630  20.976  6.577   1.00 87.03 559 A 1 
ATOM 4336 C CB  . PHE A 1 559 ? 20.594  21.371  9.427   1.00 91.16 559 A 1 
ATOM 4337 C CG  . PHE A 1 559 ? 20.320  22.338  10.569  1.00 92.22 559 A 1 
ATOM 4338 C CD1 . PHE A 1 559 ? 21.034  23.548  10.652  1.00 88.24 559 A 1 
ATOM 4339 C CD2 . PHE A 1 559 ? 19.341  22.045  11.534  1.00 89.25 559 A 1 
ATOM 4340 C CE1 . PHE A 1 559 ? 20.772  24.457  11.692  1.00 88.50 559 A 1 
ATOM 4341 C CE2 . PHE A 1 559 ? 19.075  22.956  12.575  1.00 88.80 559 A 1 
ATOM 4342 C CZ  . PHE A 1 559 ? 19.792  24.161  12.654  1.00 90.69 559 A 1 
ATOM 4343 N N   . ASN A 1 560 ? 19.531  20.278  6.246   1.00 89.86 560 A 1 
ATOM 4344 C CA  . ASN A 1 560 ? 19.798  19.403  5.106   1.00 88.54 560 A 1 
ATOM 4345 C C   . ASN A 1 560 ? 20.884  18.345  5.408   1.00 89.44 560 A 1 
ATOM 4346 O O   . ASN A 1 560 ? 21.782  18.121  4.600   1.00 87.59 560 A 1 
ATOM 4347 C CB  . ASN A 1 560 ? 20.065  20.263  3.857   1.00 85.55 560 A 1 
ATOM 4348 C CG  . ASN A 1 560 ? 20.029  19.446  2.572   1.00 80.88 560 A 1 
ATOM 4349 O OD1 . ASN A 1 560 ? 19.362  18.435  2.456   1.00 75.17 560 A 1 
ATOM 4350 N ND2 . ASN A 1 560 ? 20.730  19.871  1.548   1.00 72.84 560 A 1 
ATOM 4351 N N   . VAL A 1 561 ? 20.811  17.730  6.592   1.00 90.43 561 A 1 
ATOM 4352 C CA  . VAL A 1 561 ? 21.662  16.615  7.037   1.00 91.93 561 A 1 
ATOM 4353 C C   . VAL A 1 561 ? 20.807  15.550  7.725   1.00 92.97 561 A 1 
ATOM 4354 O O   . VAL A 1 561 ? 19.752  15.896  8.271   1.00 92.58 561 A 1 
ATOM 4355 C CB  . VAL A 1 561 ? 22.806  17.077  7.961   1.00 91.78 561 A 1 
ATOM 4356 C CG1 . VAL A 1 561 ? 23.778  18.012  7.237   1.00 88.80 561 A 1 
ATOM 4357 C CG2 . VAL A 1 561 ? 22.316  17.767  9.239   1.00 88.14 561 A 1 
ATOM 4358 N N   . PRO A 1 562 ? 21.218  14.269  7.731   1.00 93.28 562 A 1 
ATOM 4359 C CA  . PRO A 1 562 ? 20.619  13.250  8.585   1.00 93.73 562 A 1 
ATOM 4360 C C   . PRO A 1 562 ? 20.540  13.734  10.032  1.00 94.82 562 A 1 
ATOM 4361 O O   . PRO A 1 562 ? 21.461  14.389  10.530  1.00 94.53 562 A 1 
ATOM 4362 C CB  . PRO A 1 562 ? 21.510  12.013  8.461   1.00 92.69 562 A 1 
ATOM 4363 C CG  . PRO A 1 562 ? 22.140  12.185  7.084   1.00 90.30 562 A 1 
ATOM 4364 C CD  . PRO A 1 562 ? 22.300  13.698  6.966   1.00 92.31 562 A 1 
ATOM 4365 N N   . SER A 1 563 ? 19.419  13.464  10.692  1.00 95.41 563 A 1 
ATOM 4366 C CA  . SER A 1 563 ? 19.148  14.059  11.997  1.00 95.65 563 A 1 
ATOM 4367 C C   . SER A 1 563 ? 18.534  13.061  12.960  1.00 95.90 563 A 1 
ATOM 4368 O O   . SER A 1 563 ? 17.620  12.321  12.591  1.00 94.69 563 A 1 
ATOM 4369 C CB  . SER A 1 563 ? 18.231  15.270  11.850  1.00 94.02 563 A 1 
ATOM 4370 O OG  . SER A 1 563 ? 18.853  16.246  11.042  1.00 76.05 563 A 1 
ATOM 4371 N N   . LEU A 1 564 ? 19.008  13.093  14.205  1.00 95.46 564 A 1 
ATOM 4372 C CA  . LEU A 1 564 ? 18.495  12.307  15.313  1.00 95.67 564 A 1 
ATOM 4373 C C   . LEU A 1 564 ? 17.866  13.234  16.352  1.00 95.92 564 A 1 
ATOM 4374 O O   . LEU A 1 564 ? 18.428  14.274  16.693  1.00 94.98 564 A 1 
ATOM 4375 C CB  . LEU A 1 564 ? 19.594  11.438  15.948  1.00 95.09 564 A 1 
ATOM 4376 C CG  . LEU A 1 564 ? 20.186  10.353  15.022  1.00 93.24 564 A 1 
ATOM 4377 C CD1 . LEU A 1 564 ? 21.340  10.881  14.169  1.00 86.14 564 A 1 
ATOM 4378 C CD2 . LEU A 1 564 ? 20.729  9.198   15.858  1.00 86.29 564 A 1 
ATOM 4379 N N   . ALA A 1 565 ? 16.702  12.824  16.870  1.00 96.00 565 A 1 
ATOM 4380 C CA  . ALA A 1 565 ? 16.085  13.433  18.040  1.00 95.86 565 A 1 
ATOM 4381 C C   . ALA A 1 565 ? 15.821  12.348  19.085  1.00 95.38 565 A 1 
ATOM 4382 O O   . ALA A 1 565 ? 15.180  11.344  18.771  1.00 93.93 565 A 1 
ATOM 4383 C CB  . ALA A 1 565 ? 14.805  14.172  17.632  1.00 95.40 565 A 1 
ATOM 4384 N N   . ILE A 1 566 ? 16.309  12.551  20.310  1.00 96.20 566 A 1 
ATOM 4385 C CA  . ILE A 1 566 ? 16.295  11.549  21.378  1.00 96.18 566 A 1 
ATOM 4386 C C   . ILE A 1 566 ? 15.610  12.120  22.619  1.00 95.63 566 A 1 
ATOM 4387 O O   . ILE A 1 566 ? 15.986  13.176  23.128  1.00 94.48 566 A 1 
ATOM 4388 C CB  . ILE A 1 566 ? 17.721  11.031  21.673  1.00 95.91 566 A 1 
ATOM 4389 C CG1 . ILE A 1 566 ? 18.388  10.510  20.375  1.00 93.91 566 A 1 
ATOM 4390 C CG2 . ILE A 1 566 ? 17.673  9.932   22.749  1.00 94.16 566 A 1 
ATOM 4391 C CD1 . ILE A 1 566 ? 19.800  9.953   20.549  1.00 90.70 566 A 1 
ATOM 4392 N N   . SER A 1 567 ? 14.600  11.403  23.092  1.00 95.11 567 A 1 
ATOM 4393 C CA  . SER A 1 567 ? 13.900  11.645  24.351  1.00 94.13 567 A 1 
ATOM 4394 C C   . SER A 1 567 ? 14.578  10.881  25.482  1.00 94.06 567 A 1 
ATOM 4395 O O   . SER A 1 567 ? 14.875  9.697   25.318  1.00 92.71 567 A 1 
ATOM 4396 C CB  . SER A 1 567 ? 12.451  11.179  24.216  1.00 92.63 567 A 1 
ATOM 4397 O OG  . SER A 1 567 ? 11.715  11.475  25.381  1.00 86.53 567 A 1 
ATOM 4398 N N   . PHE A 1 568 ? 14.783  11.530  26.617  1.00 93.66 568 A 1 
ATOM 4399 C CA  . PHE A 1 568 ? 15.345  10.909  27.811  1.00 93.49 568 A 1 
ATOM 4400 C C   . PHE A 1 568 ? 14.235  10.605  28.815  1.00 92.49 568 A 1 
ATOM 4401 O O   . PHE A 1 568 ? 13.639  11.520  29.381  1.00 89.08 568 A 1 
ATOM 4402 C CB  . PHE A 1 568 ? 16.412  11.824  28.430  1.00 92.24 568 A 1 
ATOM 4403 C CG  . PHE A 1 568 ? 17.756  11.914  27.716  1.00 92.50 568 A 1 
ATOM 4404 C CD1 . PHE A 1 568 ? 18.000  11.315  26.471  1.00 87.23 568 A 1 
ATOM 4405 C CD2 . PHE A 1 568 ? 18.799  12.612  28.355  1.00 87.79 568 A 1 
ATOM 4406 C CE1 . PHE A 1 568 ? 19.267  11.396  25.874  1.00 86.38 568 A 1 
ATOM 4407 C CE2 . PHE A 1 568 ? 20.068  12.692  27.761  1.00 86.80 568 A 1 
ATOM 4408 C CZ  . PHE A 1 568 ? 20.305  12.083  26.521  1.00 87.93 568 A 1 
ATOM 4409 N N   . ALA A 1 569 ? 13.998  9.314   29.070  1.00 90.97 569 A 1 
ATOM 4410 C CA  . ALA A 1 569 ? 13.257  8.846   30.233  1.00 89.69 569 A 1 
ATOM 4411 C C   . ALA A 1 569 ? 14.222  8.555   31.407  1.00 90.22 569 A 1 
ATOM 4412 O O   . ALA A 1 569 ? 15.421  8.860   31.343  1.00 86.71 569 A 1 
ATOM 4413 C CB  . ALA A 1 569 ? 12.393  7.649   29.808  1.00 86.94 569 A 1 
ATOM 4414 N N   . ALA A 1 570 ? 13.703  7.983   32.495  1.00 88.99 570 A 1 
ATOM 4415 C CA  . ALA A 1 570 ? 14.511  7.683   33.683  1.00 89.02 570 A 1 
ATOM 4416 C C   . ALA A 1 570 ? 15.675  6.728   33.362  1.00 89.76 570 A 1 
ATOM 4417 O O   . ALA A 1 570 ? 16.831  7.065   33.633  1.00 84.81 570 A 1 
ATOM 4418 C CB  . ALA A 1 570 ? 13.588  7.140   34.778  1.00 86.75 570 A 1 
ATOM 4419 N N   . GLU A 1 571 ? 15.374  5.596   32.719  1.00 88.55 571 A 1 
ATOM 4420 C CA  . GLU A 1 571 ? 16.326  4.508   32.439  1.00 89.21 571 A 1 
ATOM 4421 C C   . GLU A 1 571 ? 16.561  4.272   30.941  1.00 90.53 571 A 1 
ATOM 4422 O O   . GLU A 1 571 ? 17.610  3.767   30.560  1.00 87.15 571 A 1 
ATOM 4423 C CB  . GLU A 1 571 ? 15.832  3.220   33.120  1.00 86.53 571 A 1 
ATOM 4424 C CG  . GLU A 1 571 ? 15.786  3.380   34.652  1.00 79.62 571 A 1 
ATOM 4425 C CD  . GLU A 1 571 ? 15.314  2.128   35.403  1.00 71.87 571 A 1 
ATOM 4426 O OE1 . GLU A 1 571 ? 15.326  2.200   36.655  1.00 62.85 571 A 1 
ATOM 4427 O OE2 . GLU A 1 571 ? 14.903  1.153   34.750  1.00 62.55 571 A 1 
ATOM 4428 N N   . VAL A 1 572 ? 15.630  4.673   30.079  1.00 90.12 572 A 1 
ATOM 4429 C CA  . VAL A 1 572 ? 15.655  4.387   28.638  1.00 90.34 572 A 1 
ATOM 4430 C C   . VAL A 1 572 ? 15.663  5.683   27.827  1.00 91.60 572 A 1 
ATOM 4431 O O   . VAL A 1 572 ? 14.909  6.619   28.089  1.00 90.22 572 A 1 
ATOM 4432 C CB  . VAL A 1 572 ? 14.484  3.465   28.234  1.00 87.60 572 A 1 
ATOM 4433 C CG1 . VAL A 1 572 ? 14.495  3.136   26.732  1.00 81.11 572 A 1 
ATOM 4434 C CG2 . VAL A 1 572 ? 14.536  2.133   28.991  1.00 80.96 572 A 1 
ATOM 4435 N N   . CYS A 1 573 ? 16.497  5.716   26.796  1.00 91.75 573 A 1 
ATOM 4436 C CA  . CYS A 1 573 ? 16.489  6.728   25.752  1.00 92.28 573 A 1 
ATOM 4437 C C   . CYS A 1 573 ? 15.710  6.207   24.540  1.00 92.17 573 A 1 
ATOM 4438 O O   . CYS A 1 573 ? 15.998  5.115   24.052  1.00 90.58 573 A 1 
ATOM 4439 C CB  . CYS A 1 573 ? 17.936  7.068   25.381  1.00 92.23 573 A 1 
ATOM 4440 S SG  . CYS A 1 573 ? 18.757  7.920   26.761  1.00 90.57 573 A 1 
ATOM 4441 N N   . THR A 1 574 ? 14.774  6.988   24.020  1.00 92.39 574 A 1 
ATOM 4442 C CA  . THR A 1 574 ? 14.034  6.650   22.791  1.00 91.96 574 A 1 
ATOM 4443 C C   . THR A 1 574 ? 14.294  7.701   21.724  1.00 93.24 574 A 1 
ATOM 4444 O O   . THR A 1 574 ? 14.070  8.892   21.940  1.00 92.82 574 A 1 
ATOM 4445 C CB  . THR A 1 574 ? 12.529  6.516   23.048  1.00 89.60 574 A 1 
ATOM 4446 O OG1 . THR A 1 574 ? 12.274  5.545   24.026  1.00 83.94 574 A 1 
ATOM 4447 C CG2 . THR A 1 574 ? 11.768  6.077   21.791  1.00 82.69 574 A 1 
ATOM 4448 N N   . GLY A 1 575 ? 14.749  7.267   20.563  1.00 92.88 575 A 1 
ATOM 4449 C CA  . GLY A 1 575 ? 15.173  8.123   19.471  1.00 92.93 575 A 1 
ATOM 4450 C C   . GLY A 1 575 ? 14.400  7.912   18.175  1.00 92.75 575 A 1 
ATOM 4451 O O   . GLY A 1 575 ? 13.849  6.849   17.900  1.00 91.20 575 A 1 
ATOM 4452 N N   . SER A 1 576 ? 14.396  8.945   17.353  1.00 92.94 576 A 1 
ATOM 4453 C CA  . SER A 1 576 ? 14.002  8.865   15.951  1.00 93.06 576 A 1 
ATOM 4454 C C   . SER A 1 576 ? 15.103  9.439   15.076  1.00 94.22 576 A 1 
ATOM 4455 O O   . SER A 1 576 ? 15.717  10.446  15.432  1.00 94.05 576 A 1 
ATOM 4456 C CB  . SER A 1 576 ? 12.708  9.626   15.691  1.00 91.61 576 A 1 
ATOM 4457 O OG  . SER A 1 576 ? 11.621  9.066   16.397  1.00 85.44 576 A 1 
ATOM 4458 N N   . VAL A 1 577 ? 15.301  8.848   13.909  1.00 93.63 577 A 1 
ATOM 4459 C CA  . VAL A 1 577 ? 16.275  9.293   12.912  1.00 94.01 577 A 1 
ATOM 4460 C C   . VAL A 1 577 ? 15.581  9.569   11.581  1.00 93.37 577 A 1 
ATOM 4461 O O   . VAL A 1 577 ? 14.595  8.917   11.224  1.00 91.92 577 A 1 
ATOM 4462 C CB  . VAL A 1 577 ? 17.448  8.303   12.822  1.00 93.47 577 A 1 
ATOM 4463 C CG1 . VAL A 1 577 ? 17.018  6.894   12.414  1.00 85.24 577 A 1 
ATOM 4464 C CG2 . VAL A 1 577 ? 18.541  8.803   11.878  1.00 85.52 577 A 1 
ATOM 4465 N N   . ARG A 1 578 ? 16.048  10.586  10.860  1.00 94.26 578 A 1 
ATOM 4466 C CA  . ARG A 1 578 ? 15.556  10.969  9.532   1.00 93.68 578 A 1 
ATOM 4467 C C   . ARG A 1 578 ? 16.713  11.194  8.574   1.00 93.64 578 A 1 
ATOM 4468 O O   . ARG A 1 578 ? 17.704  11.825  8.935   1.00 92.49 578 A 1 
ATOM 4469 C CB  . ARG A 1 578 ? 14.672  12.222  9.622   1.00 92.50 578 A 1 
ATOM 4470 C CG  . ARG A 1 578 ? 13.375  12.024  10.417  1.00 89.10 578 A 1 
ATOM 4471 C CD  . ARG A 1 578 ? 12.423  11.038  9.733   1.00 87.33 578 A 1 
ATOM 4472 N NE  . ARG A 1 578 ? 11.190  10.835  10.504  1.00 83.21 578 A 1 
ATOM 4473 C CZ  . ARG A 1 578 ? 10.964  9.878   11.390  1.00 79.62 578 A 1 
ATOM 4474 N NH1 . ARG A 1 578 ? 11.877  9.027   11.751  1.00 70.38 578 A 1 
ATOM 4475 N NH2 . ARG A 1 578 ? 9.793   9.759   11.938  1.00 72.39 578 A 1 
ATOM 4476 N N   . SER A 1 579 ? 16.551  10.713  7.360   1.00 91.98 579 A 1 
ATOM 4477 C CA  . SER A 1 579 ? 17.518  10.878  6.281   1.00 90.41 579 A 1 
ATOM 4478 C C   . SER A 1 579 ? 17.491  12.294  5.693   1.00 89.87 579 A 1 
ATOM 4479 O O   . SER A 1 579 ? 16.465  12.987  5.700   1.00 88.54 579 A 1 
ATOM 4480 C CB  . SER A 1 579 ? 17.253  9.846   5.185   1.00 88.43 579 A 1 
ATOM 4481 O OG  . SER A 1 579 ? 18.222  9.972   4.169   1.00 80.94 579 A 1 
ATOM 4482 N N   . ALA A 1 580 ? 18.618  12.698  5.140   1.00 88.93 580 A 1 
ATOM 4483 C CA  . ALA A 1 580 ? 18.741  13.791  4.187   1.00 88.27 580 A 1 
ATOM 4484 C C   . ALA A 1 580 ? 19.762  13.408  3.110   1.00 87.69 580 A 1 
ATOM 4485 O O   . ALA A 1 580 ? 20.644  12.586  3.356   1.00 85.16 580 A 1 
ATOM 4486 C CB  . ALA A 1 580 ? 19.157  15.071  4.916   1.00 87.71 580 A 1 
ATOM 4487 N N   . ARG A 1 581 ? 19.655  14.019  1.937   1.00 85.58 581 A 1 
ATOM 4488 C CA  . ARG A 1 581 ? 20.591  13.813  0.812   1.00 84.69 581 A 1 
ATOM 4489 C C   . ARG A 1 581 ? 20.743  12.342  0.389   1.00 84.51 581 A 1 
ATOM 4490 O O   . ARG A 1 581 ? 21.822  11.937  -0.023  1.00 80.26 581 A 1 
ATOM 4491 C CB  . ARG A 1 581 ? 21.960  14.453  1.115   1.00 83.31 581 A 1 
ATOM 4492 C CG  . ARG A 1 581 ? 21.898  15.926  1.510   1.00 81.33 581 A 1 
ATOM 4493 C CD  . ARG A 1 581 ? 23.328  16.420  1.739   1.00 79.63 581 A 1 
ATOM 4494 N NE  . ARG A 1 581 ? 23.346  17.804  2.242   1.00 76.23 581 A 1 
ATOM 4495 C CZ  . ARG A 1 581 ? 24.423  18.499  2.551   1.00 73.30 581 A 1 
ATOM 4496 N NH1 . ARG A 1 581 ? 25.629  18.034  2.379   1.00 67.91 581 A 1 
ATOM 4497 N NH2 . ARG A 1 581 ? 24.302  19.690  3.056   1.00 64.67 581 A 1 
ATOM 4498 N N   . GLY A 1 582 ? 19.682  11.550  0.505   1.00 83.99 582 A 1 
ATOM 4499 C CA  . GLY A 1 582 ? 19.696  10.139  0.096   1.00 82.85 582 A 1 
ATOM 4500 C C   . GLY A 1 582 ? 20.451  9.188   1.034   1.00 84.89 582 A 1 
ATOM 4501 O O   . GLY A 1 582 ? 20.557  8.015   0.720   1.00 82.41 582 A 1 
ATOM 4502 N N   . TYR A 1 583 ? 20.935  9.656   2.182   1.00 86.98 583 A 1 
ATOM 4503 C CA  . TYR A 1 583 ? 21.672  8.807   3.125   1.00 88.58 583 A 1 
ATOM 4504 C C   . TYR A 1 583 ? 20.791  7.680   3.681   1.00 88.81 583 A 1 
ATOM 4505 O O   . TYR A 1 583 ? 19.698  7.939   4.189   1.00 87.38 583 A 1 
ATOM 4506 C CB  . TYR A 1 583 ? 22.240  9.674   4.249   1.00 89.24 583 A 1 
ATOM 4507 C CG  . TYR A 1 583 ? 23.094  8.893   5.228   1.00 90.28 583 A 1 
ATOM 4508 C CD1 . TYR A 1 583 ? 22.605  8.587   6.513   1.00 86.27 583 A 1 
ATOM 4509 C CD2 . TYR A 1 583 ? 24.367  8.439   4.838   1.00 87.14 583 A 1 
ATOM 4510 C CE1 . TYR A 1 583 ? 23.389  7.837   7.407   1.00 86.52 583 A 1 
ATOM 4511 C CE2 . TYR A 1 583 ? 25.153  7.684   5.728   1.00 86.85 583 A 1 
ATOM 4512 C CZ  . TYR A 1 583 ? 24.665  7.384   7.013   1.00 88.78 583 A 1 
ATOM 4513 O OH  . TYR A 1 583 ? 25.423  6.653   7.875   1.00 87.52 583 A 1 
ATOM 4514 N N   . ASN A 1 584 ? 21.266  6.435   3.619   1.00 88.49 584 A 1 
ATOM 4515 C CA  . ASN A 1 584 ? 20.524  5.270   4.098   1.00 88.85 584 A 1 
ATOM 4516 C C   . ASN A 1 584 ? 20.631  5.146   5.630   1.00 89.82 584 A 1 
ATOM 4517 O O   . ASN A 1 584 ? 21.712  4.959   6.187   1.00 88.58 584 A 1 
ATOM 4518 C CB  . ASN A 1 584 ? 21.008  4.015   3.348   1.00 86.10 584 A 1 
ATOM 4519 C CG  . ASN A 1 584 ? 20.161  2.792   3.650   1.00 82.88 584 A 1 
ATOM 4520 O OD1 . ASN A 1 584 ? 19.671  2.604   4.747   1.00 76.05 584 A 1 
ATOM 4521 N ND2 . ASN A 1 584 ? 19.959  1.917   2.695   1.00 74.93 584 A 1 
ATOM 4522 N N   . ILE A 1 585 ? 19.485  5.246   6.309   1.00 88.56 585 A 1 
ATOM 4523 C CA  . ILE A 1 585 ? 19.383  5.166   7.765   1.00 88.93 585 A 1 
ATOM 4524 C C   . ILE A 1 585 ? 19.517  3.724   8.277   1.00 89.42 585 A 1 
ATOM 4525 O O   . ILE A 1 585 ? 20.024  3.533   9.378   1.00 86.68 585 A 1 
ATOM 4526 C CB  . ILE A 1 585 ? 18.052  5.814   8.215   1.00 86.36 585 A 1 
ATOM 4527 C CG1 . ILE A 1 585 ? 17.997  7.328   7.898   1.00 78.13 585 A 1 
ATOM 4528 C CG2 . ILE A 1 585 ? 17.749  5.571   9.694   1.00 74.37 585 A 1 
ATOM 4529 C CD1 . ILE A 1 585 ? 19.163  8.165   8.419   1.00 70.04 585 A 1 
ATOM 4530 N N   . GLY A 1 586 ? 19.106  2.721   7.501   1.00 87.24 586 A 1 
ATOM 4531 C CA  . GLY A 1 586 ? 19.225  1.312   7.897   1.00 85.70 586 A 1 
ATOM 4532 C C   . GLY A 1 586 ? 20.664  0.947   8.260   1.00 87.03 586 A 1 
ATOM 4533 O O   . GLY A 1 586 ? 20.933  0.534   9.383   1.00 85.38 586 A 1 
ATOM 4534 N N   . GLY A 1 587 ? 21.610  1.263   7.371   1.00 87.14 587 A 1 
ATOM 4535 C CA  . GLY A 1 587 ? 23.035  1.032   7.628   1.00 87.79 587 A 1 
ATOM 4536 C C   . GLY A 1 587 ? 23.618  1.856   8.785   1.00 90.02 587 A 1 
ATOM 4537 O O   . GLY A 1 587 ? 24.635  1.473   9.359   1.00 88.48 587 A 1 
ATOM 4538 N N   . LEU A 1 588 ? 22.994  2.982   9.156   1.00 87.91 588 A 1 
ATOM 4539 C CA  . LEU A 1 588 ? 23.350  3.713   10.377  1.00 89.01 588 A 1 
ATOM 4540 C C   . LEU A 1 588 ? 22.890  2.941   11.620  1.00 89.94 588 A 1 
ATOM 4541 O O   . LEU A 1 588 ? 23.676  2.776   12.543  1.00 88.66 588 A 1 
ATOM 4542 C CB  . LEU A 1 588 ? 22.762  5.137   10.337  1.00 88.97 588 A 1 
ATOM 4543 C CG  . LEU A 1 588 ? 23.012  5.979   11.603  1.00 88.35 588 A 1 
ATOM 4544 C CD1 . LEU A 1 588 ? 24.491  6.291   11.806  1.00 82.02 588 A 1 
ATOM 4545 C CD2 . LEU A 1 588 ? 22.262  7.310   11.505  1.00 82.60 588 A 1 
ATOM 4546 N N   . LEU A 1 589 ? 21.640  2.482   11.653  1.00 89.25 589 A 1 
ATOM 4547 C CA  . LEU A 1 589 ? 21.062  1.781   12.804  1.00 88.64 589 A 1 
ATOM 4548 C C   . LEU A 1 589 ? 21.750  0.434   13.068  1.00 88.49 589 A 1 
ATOM 4549 O O   . LEU A 1 589 ? 22.019  0.112   14.222  1.00 87.39 589 A 1 
ATOM 4550 C CB  . LEU A 1 589 ? 19.547  1.602   12.597  1.00 88.31 589 A 1 
ATOM 4551 C CG  . LEU A 1 589 ? 18.722  2.903   12.611  1.00 86.62 589 A 1 
ATOM 4552 C CD1 . LEU A 1 589 ? 17.256  2.579   12.323  1.00 81.95 589 A 1 
ATOM 4553 C CD2 . LEU A 1 589 ? 18.793  3.633   13.952  1.00 81.85 589 A 1 
ATOM 4554 N N   . GLU A 1 590 ? 22.115  -0.307  12.027  1.00 88.33 590 A 1 
ATOM 4555 C CA  . GLU A 1 590 ? 22.846  -1.582  12.137  1.00 87.63 590 A 1 
ATOM 4556 C C   . GLU A 1 590 ? 24.168  -1.451  12.910  1.00 88.39 590 A 1 
ATOM 4557 O O   . GLU A 1 590 ? 24.534  -2.335  13.679  1.00 86.58 590 A 1 
ATOM 4558 C CB  . GLU A 1 590 ? 23.140  -2.118  10.731  1.00 85.60 590 A 1 
ATOM 4559 C CG  . GLU A 1 590 ? 21.905  -2.717  10.046  1.00 78.09 590 A 1 
ATOM 4560 C CD  . GLU A 1 590 ? 22.166  -3.110  8.579   1.00 73.19 590 A 1 
ATOM 4561 O OE1 . GLU A 1 590 ? 21.185  -3.511  7.915   1.00 64.21 590 A 1 
ATOM 4562 O OE2 . GLU A 1 590 ? 23.324  -2.981  8.114   1.00 63.93 590 A 1 
ATOM 4563 N N   . GLN A 1 591 ? 24.861  -0.320  12.785  1.00 88.73 591 A 1 
ATOM 4564 C CA  . GLN A 1 591 ? 26.121  -0.059  13.497  1.00 89.38 591 A 1 
ATOM 4565 C C   . GLN A 1 591 ? 25.952  0.157   15.008  1.00 91.16 591 A 1 
ATOM 4566 O O   . GLN A 1 591 ? 26.950  0.254   15.726  1.00 89.46 591 A 1 
ATOM 4567 C CB  . GLN A 1 591 ? 26.819  1.147   12.857  1.00 88.97 591 A 1 
ATOM 4568 C CG  . GLN A 1 591 ? 27.368  0.820   11.466  1.00 85.94 591 A 1 
ATOM 4569 C CD  . GLN A 1 591 ? 27.966  2.055   10.817  1.00 82.40 591 A 1 
ATOM 4570 O OE1 . GLN A 1 591 ? 29.033  2.523   11.187  1.00 73.40 591 A 1 
ATOM 4571 N NE2 . GLN A 1 591 ? 27.295  2.628   9.847   1.00 69.68 591 A 1 
ATOM 4572 N N   . PHE A 1 592 ? 24.716  0.233   15.499  1.00 89.80 592 A 1 
ATOM 4573 C CA  . PHE A 1 592 ? 24.378  0.357   16.917  1.00 90.00 592 A 1 
ATOM 4574 C C   . PHE A 1 592 ? 23.564  -0.829  17.449  1.00 89.98 592 A 1 
ATOM 4575 O O   . PHE A 1 592 ? 23.078  -0.760  18.573  1.00 86.19 592 A 1 
ATOM 4576 C CB  . PHE A 1 592 ? 23.627  1.668   17.152  1.00 90.39 592 A 1 
ATOM 4577 C CG  . PHE A 1 592 ? 24.425  2.919   16.878  1.00 91.96 592 A 1 
ATOM 4578 C CD1 . PHE A 1 592 ? 25.271  3.444   17.868  1.00 87.77 592 A 1 
ATOM 4579 C CD2 . PHE A 1 592 ? 24.286  3.585   15.651  1.00 89.21 592 A 1 
ATOM 4580 C CE1 . PHE A 1 592 ? 25.957  4.645   17.640  1.00 87.83 592 A 1 
ATOM 4581 C CE2 . PHE A 1 592 ? 24.975  4.783   15.420  1.00 88.65 592 A 1 
ATOM 4582 C CZ  . PHE A 1 592 ? 25.805  5.317   16.415  1.00 90.40 592 A 1 
ATOM 4583 N N   . GLY A 1 593 ? 23.393  -1.904  16.674  1.00 88.54 593 A 1 
ATOM 4584 C CA  . GLY A 1 593 ? 22.551  -3.047  17.056  1.00 86.84 593 A 1 
ATOM 4585 C C   . GLY A 1 593 ? 22.944  -3.711  18.380  1.00 88.03 593 A 1 
ATOM 4586 O O   . GLY A 1 593 ? 22.096  -4.276  19.054  1.00 85.20 593 A 1 
ATOM 4587 N N   . ASP A 1 594 ? 24.215  -3.603  18.804  1.00 88.50 594 A 1 
ATOM 4588 C CA  . ASP A 1 594 ? 24.718  -4.077  20.098  1.00 89.72 594 A 1 
ATOM 4589 C C   . ASP A 1 594 ? 24.315  -3.190  21.290  1.00 90.61 594 A 1 
ATOM 4590 O O   . ASP A 1 594 ? 24.361  -3.658  22.425  1.00 87.70 594 A 1 
ATOM 4591 C CB  . ASP A 1 594 ? 26.252  -4.208  20.031  1.00 88.92 594 A 1 
ATOM 4592 C CG  . ASP A 1 594 ? 26.978  -2.875  19.772  1.00 88.05 594 A 1 
ATOM 4593 O OD1 . ASP A 1 594 ? 26.648  -2.183  18.784  1.00 82.56 594 A 1 
ATOM 4594 O OD2 . ASP A 1 594 ? 27.932  -2.512  20.492  1.00 84.16 594 A 1 
ATOM 4595 N N   . LEU A 1 595 ? 23.943  -1.937  21.048  1.00 89.09 595 A 1 
ATOM 4596 C CA  . LEU A 1 595 ? 23.519  -0.984  22.077  1.00 89.39 595 A 1 
ATOM 4597 C C   . LEU A 1 595 ? 21.998  -0.870  22.184  1.00 89.87 595 A 1 
ATOM 4598 O O   . LEU A 1 595 ? 21.494  -0.423  23.211  1.00 87.45 595 A 1 
ATOM 4599 C CB  . LEU A 1 595 ? 24.117  0.407   21.787  1.00 89.07 595 A 1 
ATOM 4600 C CG  . LEU A 1 595 ? 25.649  0.479   21.728  1.00 87.36 595 A 1 
ATOM 4601 C CD1 . LEU A 1 595 ? 26.073  1.928   21.483  1.00 81.24 595 A 1 
ATOM 4602 C CD2 . LEU A 1 595 ? 26.307  0.003   23.021  1.00 83.23 595 A 1 
ATOM 4603 N N   . PHE A 1 596 ? 21.272  -1.215  21.123  1.00 88.83 596 A 1 
ATOM 4604 C CA  . PHE A 1 596 ? 19.834  -1.016  21.070  1.00 87.79 596 A 1 
ATOM 4605 C C   . PHE A 1 596 ? 19.071  -2.136  21.779  1.00 85.71 596 A 1 
ATOM 4606 O O   . PHE A 1 596 ? 19.343  -3.311  21.588  1.00 82.54 596 A 1 
ATOM 4607 C CB  . PHE A 1 596 ? 19.378  -0.835  19.617  1.00 87.55 596 A 1 
ATOM 4608 C CG  . PHE A 1 596 ? 19.829  0.446   18.926  1.00 88.59 596 A 1 
ATOM 4609 C CD1 . PHE A 1 596 ? 20.104  1.623   19.648  1.00 84.41 596 A 1 
ATOM 4610 C CD2 . PHE A 1 596 ? 19.921  0.468   17.522  1.00 84.84 596 A 1 
ATOM 4611 C CE1 . PHE A 1 596 ? 20.476  2.803   18.978  1.00 84.61 596 A 1 
ATOM 4612 C CE2 . PHE A 1 596 ? 20.285  1.647   16.851  1.00 84.57 596 A 1 
ATOM 4613 C CZ  . PHE A 1 596 ? 20.567  2.815   17.578  1.00 87.71 596 A 1 
ATOM 4614 N N   . ILE A 1 597 ? 18.072  -1.734  22.566  1.00 86.67 597 A 1 
ATOM 4615 C CA  . ILE A 1 597 ? 17.020  -2.621  23.075  1.00 83.49 597 A 1 
ATOM 4616 C C   . ILE A 1 597 ? 16.101  -3.018  21.918  1.00 81.66 597 A 1 
ATOM 4617 O O   . ILE A 1 597 ? 15.725  -4.178  21.779  1.00 77.42 597 A 1 
ATOM 4618 C CB  . ILE A 1 597 ? 16.206  -1.906  24.183  1.00 82.38 597 A 1 
ATOM 4619 C CG1 . ILE A 1 597 ? 17.095  -1.510  25.380  1.00 79.62 597 A 1 
ATOM 4620 C CG2 . ILE A 1 597 ? 15.030  -2.775  24.653  1.00 78.98 597 A 1 
ATOM 4621 C CD1 . ILE A 1 597 ? 16.419  -0.510  26.331  1.00 74.32 597 A 1 
ATOM 4622 N N   . ASP A 1 598 ? 15.759  -2.031  21.101  1.00 84.17 598 A 1 
ATOM 4623 C CA  . ASP A 1 598 ? 14.897  -2.190  19.939  1.00 84.21 598 A 1 
ATOM 4624 C C   . ASP A 1 598 ? 15.258  -1.139  18.878  1.00 86.28 598 A 1 
ATOM 4625 O O   . ASP A 1 598 ? 15.634  -0.007  19.203  1.00 85.37 598 A 1 
ATOM 4626 C CB  . ASP A 1 598 ? 13.430  -2.065  20.377  1.00 80.10 598 A 1 
ATOM 4627 C CG  . ASP A 1 598 ? 12.448  -2.299  19.228  1.00 74.76 598 A 1 
ATOM 4628 O OD1 . ASP A 1 598 ? 12.791  -3.078  18.318  1.00 70.32 598 A 1 
ATOM 4629 O OD2 . ASP A 1 598 ? 11.380  -1.643  19.269  1.00 68.38 598 A 1 
ATOM 4630 N N   . SER A 1 599 ? 15.162  -1.522  17.609  1.00 82.84 599 A 1 
ATOM 4631 C CA  . SER A 1 599 ? 15.357  -0.609  16.486  1.00 81.97 599 A 1 
ATOM 4632 C C   . SER A 1 599 ? 14.643  -1.105  15.239  1.00 79.87 599 A 1 
ATOM 4633 O O   . SER A 1 599 ? 14.652  -2.296  14.937  1.00 75.98 599 A 1 
ATOM 4634 C CB  . SER A 1 599 ? 16.841  -0.395  16.178  1.00 81.88 599 A 1 
ATOM 4635 O OG  . SER A 1 599 ? 17.451  -1.575  15.685  1.00 78.15 599 A 1 
ATOM 4636 N N   . GLY A 1 600 ? 14.076  -0.170  14.476  1.00 82.04 600 A 1 
ATOM 4637 C CA  . GLY A 1 600 ? 13.392  -0.479  13.230  1.00 81.18 600 A 1 
ATOM 4638 C C   . GLY A 1 600 ? 13.223  0.752   12.345  1.00 82.74 600 A 1 
ATOM 4639 O O   . GLY A 1 600 ? 13.360  1.897   12.787  1.00 80.38 600 A 1 
ATOM 4640 N N   . GLY A 1 601 ? 12.945  0.530   11.081  1.00 78.93 601 A 1 
ATOM 4641 C CA  . GLY A 1 601 ? 12.705  1.604   10.126  1.00 78.18 601 A 1 
ATOM 4642 C C   . GLY A 1 601 ? 13.013  1.227   8.685   1.00 78.26 601 A 1 
ATOM 4643 O O   . GLY A 1 601 ? 13.313  0.080   8.364   1.00 74.76 601 A 1 
ATOM 4644 N N   . HIS A 1 602 ? 12.948  2.232   7.822   1.00 79.81 602 A 1 
ATOM 4645 C CA  . HIS A 1 602 ? 13.222  2.136   6.390   1.00 79.74 602 A 1 
ATOM 4646 C C   . HIS A 1 602 ? 14.429  3.007   6.017   1.00 82.46 602 A 1 
ATOM 4647 O O   . HIS A 1 602 ? 14.964  3.743   6.843   1.00 80.30 602 A 1 
ATOM 4648 C CB  . HIS A 1 602 ? 11.962  2.537   5.606   1.00 75.27 602 A 1 
ATOM 4649 C CG  . HIS A 1 602 ? 10.711  1.799   6.010   1.00 68.50 602 A 1 
ATOM 4650 N ND1 . HIS A 1 602 ? 10.372  0.498   5.730   1.00 60.74 602 A 1 
ATOM 4651 C CD2 . HIS A 1 602 ? 9.697   2.335   6.745   1.00 59.15 602 A 1 
ATOM 4652 C CE1 . HIS A 1 602 ? 9.171   0.252   6.282   1.00 53.50 602 A 1 
ATOM 4653 N NE2 . HIS A 1 602 ? 8.727   1.347   6.908   1.00 54.33 602 A 1 
ATOM 4654 N N   . GLU A 1 603 ? 14.821  2.995   4.752   1.00 79.34 603 A 1 
ATOM 4655 C CA  . GLU A 1 603 ? 15.997  3.729   4.247   1.00 81.57 603 A 1 
ATOM 4656 C C   . GLU A 1 603 ? 16.052  5.214   4.650   1.00 84.25 603 A 1 
ATOM 4657 O O   . GLU A 1 603 ? 17.135  5.774   4.814   1.00 82.42 603 A 1 
ATOM 4658 C CB  . GLU A 1 603 ? 16.027  3.653   2.714   1.00 77.95 603 A 1 
ATOM 4659 C CG  . GLU A 1 603 ? 16.194  2.224   2.179   1.00 71.17 603 A 1 
ATOM 4660 C CD  . GLU A 1 603 ? 16.342  2.191   0.650   1.00 68.52 603 A 1 
ATOM 4661 O OE1 . GLU A 1 603 ? 16.873  1.176   0.158   1.00 59.98 603 A 1 
ATOM 4662 O OE2 . GLU A 1 603 ? 15.929  3.177   -0.005  1.00 59.12 603 A 1 
ATOM 4663 N N   . PHE A 1 604 ? 14.896  5.862   4.833   1.00 84.64 604 A 1 
ATOM 4664 C CA  . PHE A 1 604 ? 14.797  7.308   5.070   1.00 85.98 604 A 1 
ATOM 4665 C C   . PHE A 1 604 ? 14.345  7.701   6.481   1.00 89.29 604 A 1 
ATOM 4666 O O   . PHE A 1 604 ? 14.399  8.885   6.837   1.00 88.12 604 A 1 
ATOM 4667 C CB  . PHE A 1 604 ? 13.881  7.920   4.005   1.00 81.50 604 A 1 
ATOM 4668 C CG  . PHE A 1 604 ? 14.334  7.625   2.590   1.00 73.90 604 A 1 
ATOM 4669 C CD1 . PHE A 1 604 ? 15.480  8.256   2.071   1.00 67.81 604 A 1 
ATOM 4670 C CD2 . PHE A 1 604 ? 13.645  6.680   1.812   1.00 64.95 604 A 1 
ATOM 4671 C CE1 . PHE A 1 604 ? 15.940  7.938   0.782   1.00 57.53 604 A 1 
ATOM 4672 C CE2 . PHE A 1 604 ? 14.106  6.360   0.522   1.00 58.63 604 A 1 
ATOM 4673 C CZ  . PHE A 1 604 ? 15.253  6.985   0.008   1.00 56.52 604 A 1 
ATOM 4674 N N   . ALA A 1 605 ? 13.865  6.753   7.291   1.00 86.81 605 A 1 
ATOM 4675 C CA  . ALA A 1 605 ? 13.327  7.024   8.614   1.00 86.57 605 A 1 
ATOM 4676 C C   . ALA A 1 605 ? 13.423  5.792   9.512   1.00 86.15 605 A 1 
ATOM 4677 O O   . ALA A 1 605 ? 13.066  4.698   9.096   1.00 83.28 605 A 1 
ATOM 4678 C CB  . ALA A 1 605 ? 11.863  7.467   8.476   1.00 84.93 605 A 1 
ATOM 4679 N N   . GLY A 1 606 ? 13.808  5.993   10.775  1.00 89.00 606 A 1 
ATOM 4680 C CA  . GLY A 1 606 ? 13.871  4.913   11.750  1.00 89.17 606 A 1 
ATOM 4681 C C   . GLY A 1 606 ? 13.556  5.375   13.167  1.00 90.51 606 A 1 
ATOM 4682 O O   . GLY A 1 606 ? 13.525  6.579   13.462  1.00 89.82 606 A 1 
ATOM 4683 N N   . GLY A 1 607 ? 13.319  4.406   14.040  1.00 88.89 607 A 1 
ATOM 4684 C CA  . GLY A 1 607 ? 13.195  4.558   15.483  1.00 88.43 607 A 1 
ATOM 4685 C C   . GLY A 1 607 ? 14.121  3.583   16.199  1.00 88.89 607 A 1 
ATOM 4686 O O   . GLY A 1 607 ? 14.484  2.556   15.637  1.00 87.39 607 A 1 
ATOM 4687 N N   . PHE A 1 608 ? 14.524  3.923   17.414  1.00 89.23 608 A 1 
ATOM 4688 C CA  . PHE A 1 608 ? 15.387  3.076   18.230  1.00 90.36 608 A 1 
ATOM 4689 C C   . PHE A 1 608 ? 15.221  3.407   19.711  1.00 90.47 608 A 1 
ATOM 4690 O O   . PHE A 1 608 ? 14.792  4.507   20.069  1.00 89.43 608 A 1 
ATOM 4691 C CB  . PHE A 1 608 ? 16.848  3.236   17.785  1.00 91.11 608 A 1 
ATOM 4692 C CG  . PHE A 1 608 ? 17.392  4.649   17.867  1.00 92.53 608 A 1 
ATOM 4693 C CD1 . PHE A 1 608 ? 17.271  5.520   16.767  1.00 89.55 608 A 1 
ATOM 4694 C CD2 . PHE A 1 608 ? 18.014  5.101   19.043  1.00 90.20 608 A 1 
ATOM 4695 C CE1 . PHE A 1 608 ? 17.766  6.832   16.844  1.00 89.79 608 A 1 
ATOM 4696 C CE2 . PHE A 1 608 ? 18.508  6.413   19.124  1.00 89.62 608 A 1 
ATOM 4697 C CZ  . PHE A 1 608 ? 18.386  7.283   18.023  1.00 92.33 608 A 1 
ATOM 4698 N N   . SER A 1 609 ? 15.590  2.462   20.573  1.00 90.26 609 A 1 
ATOM 4699 C CA  . SER A 1 609 ? 15.681  2.660   22.017  1.00 89.77 609 A 1 
ATOM 4700 C C   . SER A 1 609 ? 16.922  1.978   22.586  1.00 90.42 609 A 1 
ATOM 4701 O O   . SER A 1 609 ? 17.394  0.982   22.046  1.00 89.90 609 A 1 
ATOM 4702 C CB  . SER A 1 609 ? 14.403  2.188   22.718  1.00 87.54 609 A 1 
ATOM 4703 O OG  . SER A 1 609 ? 14.171  0.814   22.489  1.00 81.43 609 A 1 
ATOM 4704 N N   . PHE A 1 610 ? 17.473  2.531   23.662  1.00 90.38 610 A 1 
ATOM 4705 C CA  . PHE A 1 610 ? 18.635  1.978   24.363  1.00 91.74 610 A 1 
ATOM 4706 C C   . PHE A 1 610 ? 18.663  2.425   25.827  1.00 92.40 610 A 1 
ATOM 4707 O O   . PHE A 1 610 ? 18.038  3.417   26.196  1.00 91.20 610 A 1 
ATOM 4708 C CB  . PHE A 1 610 ? 19.934  2.368   23.643  1.00 91.84 610 A 1 
ATOM 4709 C CG  . PHE A 1 610 ? 20.235  3.853   23.572  1.00 93.53 610 A 1 
ATOM 4710 C CD1 . PHE A 1 610 ? 19.667  4.643   22.559  1.00 90.42 610 A 1 
ATOM 4711 C CD2 . PHE A 1 610 ? 21.103  4.441   24.506  1.00 91.03 610 A 1 
ATOM 4712 C CE1 . PHE A 1 610 ? 19.968  6.010   22.480  1.00 90.24 610 A 1 
ATOM 4713 C CE2 . PHE A 1 610 ? 21.402  5.810   24.428  1.00 90.79 610 A 1 
ATOM 4714 C CZ  . PHE A 1 610 ? 20.834  6.597   23.411  1.00 92.05 610 A 1 
ATOM 4715 N N   . GLU A 1 611 ? 19.408  1.697   26.675  1.00 90.55 611 A 1 
ATOM 4716 C CA  . GLU A 1 611 ? 19.575  2.045   28.087  1.00 91.17 611 A 1 
ATOM 4717 C C   . GLU A 1 611 ? 20.385  3.340   28.244  1.00 91.74 611 A 1 
ATOM 4718 O O   . GLU A 1 611 ? 21.401  3.557   27.575  1.00 90.64 611 A 1 
ATOM 4719 C CB  . GLU A 1 611 ? 20.240  0.898   28.857  1.00 90.35 611 A 1 
ATOM 4720 C CG  . GLU A 1 611 ? 19.354  -0.362  28.912  1.00 85.36 611 A 1 
ATOM 4721 C CD  . GLU A 1 611 ? 19.986  -1.525  29.692  1.00 81.85 611 A 1 
ATOM 4722 O OE1 . GLU A 1 611 ? 19.320  -2.584  29.753  1.00 71.38 611 A 1 
ATOM 4723 O OE2 . GLU A 1 611 ? 21.125  -1.371  30.181  1.00 71.75 611 A 1 
ATOM 4724 N N   . LYS A 1 612 ? 19.967  4.210   29.154  1.00 92.28 612 A 1 
ATOM 4725 C CA  . LYS A 1 612 ? 20.595  5.532   29.362  1.00 92.81 612 A 1 
ATOM 4726 C C   . LYS A 1 612 ? 22.074  5.419   29.765  1.00 93.39 612 A 1 
ATOM 4727 O O   . LYS A 1 612 ? 22.844  6.340   29.509  1.00 91.86 612 A 1 
ATOM 4728 C CB  . LYS A 1 612 ? 19.750  6.315   30.388  1.00 91.32 612 A 1 
ATOM 4729 C CG  . LYS A 1 612 ? 20.085  7.812   30.498  1.00 89.38 612 A 1 
ATOM 4730 C CD  . LYS A 1 612 ? 19.032  8.507   31.389  1.00 86.28 612 A 1 
ATOM 4731 C CE  . LYS A 1 612 ? 19.199  10.031  31.499  1.00 80.90 612 A 1 
ATOM 4732 N NZ  . LYS A 1 612 ? 18.045  10.660  32.211  1.00 73.40 612 A 1 
ATOM 4733 N N   . GLU A 1 613 ? 22.477  4.293   30.340  1.00 93.08 613 A 1 
ATOM 4734 C CA  . GLU A 1 613 ? 23.868  3.983   30.689  1.00 93.07 613 A 1 
ATOM 4735 C C   . GLU A 1 613 ? 24.792  3.952   29.461  1.00 93.74 613 A 1 
ATOM 4736 O O   . GLU A 1 613 ? 25.940  4.393   29.543  1.00 90.83 613 A 1 
ATOM 4737 C CB  . GLU A 1 613 ? 23.928  2.648   31.453  1.00 91.08 613 A 1 
ATOM 4738 C CG  . GLU A 1 613 ? 23.099  2.686   32.752  1.00 79.01 613 A 1 
ATOM 4739 C CD  . GLU A 1 613 ? 23.347  1.507   33.704  1.00 76.49 613 A 1 
ATOM 4740 O OE1 . GLU A 1 613 ? 22.827  1.599   34.839  1.00 67.38 613 A 1 
ATOM 4741 O OE2 . GLU A 1 613 ? 24.135  0.603   33.359  1.00 69.19 613 A 1 
ATOM 4742 N N   . HIS A 1 614 ? 24.272  3.559   28.294  1.00 92.81 614 A 1 
ATOM 4743 C CA  . HIS A 1 614 ? 25.008  3.509   27.026  1.00 92.88 614 A 1 
ATOM 4744 C C   . HIS A 1 614 ? 25.092  4.862   26.294  1.00 93.86 614 A 1 
ATOM 4745 O O   . HIS A 1 614 ? 25.623  4.940   25.186  1.00 92.59 614 A 1 
ATOM 4746 C CB  . HIS A 1 614 ? 24.405  2.410   26.143  1.00 92.15 614 A 1 
ATOM 4747 C CG  . HIS A 1 614 ? 24.554  1.032   26.740  1.00 91.23 614 A 1 
ATOM 4748 N ND1 . HIS A 1 614 ? 25.693  0.521   27.321  1.00 78.35 614 A 1 
ATOM 4749 C CD2 . HIS A 1 614 ? 23.600  0.058   26.799  1.00 80.04 614 A 1 
ATOM 4750 C CE1 . HIS A 1 614 ? 25.427  -0.725  27.728  1.00 82.34 614 A 1 
ATOM 4751 N NE2 . HIS A 1 614 ? 24.167  -1.056  27.419  1.00 84.01 614 A 1 
ATOM 4752 N N   . TRP A 1 615 ? 24.611  5.953   26.891  1.00 94.34 615 A 1 
ATOM 4753 C CA  . TRP A 1 615 ? 24.595  7.273   26.251  1.00 94.56 615 A 1 
ATOM 4754 C C   . TRP A 1 615 ? 25.972  7.727   25.743  1.00 94.68 615 A 1 
ATOM 4755 O O   . TRP A 1 615 ? 26.094  8.220   24.615  1.00 93.24 615 A 1 
ATOM 4756 C CB  . TRP A 1 615 ? 24.044  8.312   27.237  1.00 93.97 615 A 1 
ATOM 4757 C CG  . TRP A 1 615 ? 24.103  9.712   26.714  1.00 94.29 615 A 1 
ATOM 4758 C CD1 . TRP A 1 615 ? 24.952  10.683  27.118  1.00 91.45 615 A 1 
ATOM 4759 C CD2 . TRP A 1 615 ? 23.341  10.285  25.607  1.00 93.68 615 A 1 
ATOM 4760 N NE1 . TRP A 1 615 ? 24.768  11.812  26.352  1.00 91.04 615 A 1 
ATOM 4761 C CE2 . TRP A 1 615 ? 23.796  11.619  25.390  1.00 92.65 615 A 1 
ATOM 4762 C CE3 . TRP A 1 615 ? 22.334  9.803   24.746  1.00 91.36 615 A 1 
ATOM 4763 C CZ2 . TRP A 1 615 ? 23.288  12.431  24.368  1.00 91.61 615 A 1 
ATOM 4764 C CZ3 . TRP A 1 615 ? 21.805  10.609  23.719  1.00 89.21 615 A 1 
ATOM 4765 C CH2 . TRP A 1 615 ? 22.288  11.922  23.524  1.00 88.72 615 A 1 
ATOM 4766 N N   . ASN A 1 616 ? 27.009  7.568   26.560  1.00 93.67 616 A 1 
ATOM 4767 C CA  . ASN A 1 616 ? 28.361  7.988   26.192  1.00 93.55 616 A 1 
ATOM 4768 C C   . ASN A 1 616 ? 28.898  7.164   25.015  1.00 93.84 616 A 1 
ATOM 4769 O O   . ASN A 1 616 ? 29.387  7.747   24.047  1.00 92.60 616 A 1 
ATOM 4770 C CB  . ASN A 1 616 ? 29.277  7.899   27.422  1.00 92.71 616 A 1 
ATOM 4771 C CG  . ASN A 1 616 ? 28.961  8.946   28.476  1.00 89.30 616 A 1 
ATOM 4772 O OD1 . ASN A 1 616 ? 28.518  10.053  28.213  1.00 79.59 616 A 1 
ATOM 4773 N ND2 . ASN A 1 616 ? 29.200  8.639   29.725  1.00 79.54 616 A 1 
ATOM 4774 N N   . ASP A 1 617 ? 28.725  5.843   25.051  1.00 92.92 617 A 1 
ATOM 4775 C CA  . ASP A 1 617 ? 29.155  4.937   23.984  1.00 92.87 617 A 1 
ATOM 4776 C C   . ASP A 1 617 ? 28.424  5.247   22.675  1.00 93.25 617 A 1 
ATOM 4777 O O   . ASP A 1 617 ? 29.047  5.355   21.613  1.00 91.50 617 A 1 
ATOM 4778 C CB  . ASP A 1 617 ? 28.906  3.480   24.411  1.00 92.33 617 A 1 
ATOM 4779 C CG  . ASP A 1 617 ? 29.720  3.067   25.643  1.00 89.10 617 A 1 
ATOM 4780 O OD1 . ASP A 1 617 ? 30.809  3.655   25.849  1.00 82.34 617 A 1 
ATOM 4781 O OD2 . ASP A 1 617 ? 29.240  2.176   26.369  1.00 82.83 617 A 1 
ATOM 4782 N N   . PHE A 1 618 ? 27.108  5.486   22.755  1.00 93.78 618 A 1 
ATOM 4783 C CA  . PHE A 1 618 ? 26.299  5.896   21.614  1.00 93.63 618 A 1 
ATOM 4784 C C   . PHE A 1 618 ? 26.811  7.203   20.993  1.00 94.09 618 A 1 
ATOM 4785 O O   . PHE A 1 618 ? 27.039  7.274   19.786  1.00 93.44 618 A 1 
ATOM 4786 C CB  . PHE A 1 618 ? 24.831  6.024   22.058  1.00 93.42 618 A 1 
ATOM 4787 C CG  . PHE A 1 618 ? 23.920  6.524   20.954  1.00 93.71 618 A 1 
ATOM 4788 C CD1 . PHE A 1 618 ? 23.598  7.892   20.859  1.00 89.88 618 A 1 
ATOM 4789 C CD2 . PHE A 1 618 ? 23.439  5.626   19.985  1.00 90.69 618 A 1 
ATOM 4790 C CE1 . PHE A 1 618 ? 22.803  8.356   19.798  1.00 90.15 618 A 1 
ATOM 4791 C CE2 . PHE A 1 618 ? 22.645  6.090   18.925  1.00 89.95 618 A 1 
ATOM 4792 C CZ  . PHE A 1 618 ? 22.328  7.456   18.827  1.00 91.57 618 A 1 
ATOM 4793 N N   . THR A 1 619 ? 27.028  8.242   21.794  1.00 93.37 619 A 1 
ATOM 4794 C CA  . THR A 1 619 ? 27.444  9.560   21.281  1.00 92.83 619 A 1 
ATOM 4795 C C   . THR A 1 619 ? 28.862  9.567   20.706  1.00 92.68 619 A 1 
ATOM 4796 O O   . THR A 1 619 ? 29.089  10.212  19.677  1.00 91.49 619 A 1 
ATOM 4797 C CB  . THR A 1 619 ? 27.308  10.677  22.325  1.00 91.99 619 A 1 
ATOM 4798 O OG1 . THR A 1 619 ? 27.966  10.400  23.525  1.00 82.86 619 A 1 
ATOM 4799 C CG2 . THR A 1 619 ? 25.847  10.985  22.647  1.00 80.76 619 A 1 
ATOM 4800 N N   . GLU A 1 620 ? 29.808  8.841   21.297  1.00 92.37 620 A 1 
ATOM 4801 C CA  . GLU A 1 620 ? 31.169  8.716   20.760  1.00 92.09 620 A 1 
ATOM 4802 C C   . GLU A 1 620 ? 31.202  7.911   19.454  1.00 92.40 620 A 1 
ATOM 4803 O O   . GLU A 1 620 ? 31.871  8.307   18.486  1.00 90.87 620 A 1 
ATOM 4804 C CB  . GLU A 1 620 ? 32.096  8.088   21.816  1.00 91.40 620 A 1 
ATOM 4805 C CG  . GLU A 1 620 ? 32.427  9.045   22.981  1.00 81.05 620 A 1 
ATOM 4806 C CD  . GLU A 1 620 ? 33.068  10.359  22.503  1.00 74.87 620 A 1 
ATOM 4807 O OE1 . GLU A 1 620 ? 32.550  11.455  22.841  1.00 65.22 620 A 1 
ATOM 4808 O OE2 . GLU A 1 620 ? 34.035  10.302  21.721  1.00 64.91 620 A 1 
ATOM 4809 N N   . ARG A 1 621 ? 30.420  6.832   19.373  1.00 93.81 621 A 1 
ATOM 4810 C CA  . ARG A 1 621 ? 30.269  6.065   18.132  1.00 93.95 621 A 1 
ATOM 4811 C C   . ARG A 1 621 ? 29.608  6.908   17.041  1.00 94.31 621 A 1 
ATOM 4812 O O   . ARG A 1 621 ? 30.099  6.935   15.916  1.00 93.18 621 A 1 
ATOM 4813 C CB  . ARG A 1 621 ? 29.507  4.766   18.432  1.00 93.27 621 A 1 
ATOM 4814 C CG  . ARG A 1 621 ? 29.602  3.785   17.260  1.00 90.34 621 A 1 
ATOM 4815 C CD  . ARG A 1 621 ? 28.838  2.479   17.515  1.00 90.49 621 A 1 
ATOM 4816 N NE  . ARG A 1 621 ? 29.367  1.696   18.648  1.00 88.25 621 A 1 
ATOM 4817 C CZ  . ARG A 1 621 ? 28.927  0.491   19.009  1.00 88.59 621 A 1 
ATOM 4818 N NH1 . ARG A 1 621 ? 28.018  -0.139  18.339  1.00 81.15 621 A 1 
ATOM 4819 N NH2 . ARG A 1 621 ? 29.378  -0.119  20.063  1.00 80.26 621 A 1 
ATOM 4820 N N   . LEU A 1 622 ? 28.573  7.676   17.384  1.00 93.02 622 A 1 
ATOM 4821 C CA  . LEU A 1 622 ? 27.872  8.552   16.442  1.00 92.64 622 A 1 
ATOM 4822 C C   . LEU A 1 622 ? 28.798  9.620   15.841  1.00 92.64 622 A 1 
ATOM 4823 O O   . LEU A 1 622 ? 28.756  9.854   14.634  1.00 91.77 622 A 1 
ATOM 4824 C CB  . LEU A 1 622 ? 26.664  9.187   17.153  1.00 92.53 622 A 1 
ATOM 4825 C CG  . LEU A 1 622 ? 25.737  9.969   16.205  1.00 90.98 622 A 1 
ATOM 4826 C CD1 . LEU A 1 622 ? 25.023  9.052   15.214  1.00 85.71 622 A 1 
ATOM 4827 C CD2 . LEU A 1 622 ? 24.678  10.708  17.021  1.00 85.81 622 A 1 
ATOM 4828 N N   . LYS A 1 623 ? 29.682  10.227  16.638  1.00 93.32 623 A 1 
ATOM 4829 C CA  . LYS A 1 623 ? 30.701  11.172  16.136  1.00 92.59 623 A 1 
ATOM 4830 C C   . LYS A 1 623 ? 31.647  10.510  15.139  1.00 92.56 623 A 1 
ATOM 4831 O O   . LYS A 1 623 ? 31.972  11.100  14.110  1.00 91.11 623 A 1 
ATOM 4832 C CB  . LYS A 1 623 ? 31.538  11.721  17.301  1.00 91.64 623 A 1 
ATOM 4833 C CG  . LYS A 1 623 ? 30.784  12.719  18.186  1.00 86.45 623 A 1 
ATOM 4834 C CD  . LYS A 1 623 ? 31.639  12.989  19.427  1.00 84.58 623 A 1 
ATOM 4835 C CE  . LYS A 1 623 ? 30.857  13.746  20.497  1.00 77.12 623 A 1 
ATOM 4836 N NZ  . LYS A 1 623 ? 31.597  13.701  21.778  1.00 69.89 623 A 1 
ATOM 4837 N N   . THR A 1 624 ? 32.074  9.283   15.439  1.00 93.08 624 A 1 
ATOM 4838 C CA  . THR A 1 624 ? 32.966  8.517   14.562  1.00 92.60 624 A 1 
ATOM 4839 C C   . THR A 1 624 ? 32.285  8.211   13.227  1.00 92.61 624 A 1 
ATOM 4840 O O   . THR A 1 624 ? 32.858  8.470   12.171  1.00 90.77 624 A 1 
ATOM 4841 C CB  . THR A 1 624 ? 33.423  7.225   15.254  1.00 91.94 624 A 1 
ATOM 4842 O OG1 . THR A 1 624 ? 34.031  7.544   16.489  1.00 85.48 624 A 1 
ATOM 4843 C CG2 . THR A 1 624 ? 34.460  6.467   14.426  1.00 83.51 624 A 1 
ATOM 4844 N N   . ILE A 1 625 ? 31.037  7.744   13.273  1.00 92.74 625 A 1 
ATOM 4845 C CA  . ILE A 1 625 ? 30.238  7.444   12.078  1.00 92.00 625 A 1 
ATOM 4846 C C   . ILE A 1 625 ? 29.952  8.714   11.271  1.00 92.18 625 A 1 
ATOM 4847 O O   . ILE A 1 625 ? 30.067  8.702   10.048  1.00 90.95 625 A 1 
ATOM 4848 C CB  . ILE A 1 625 ? 28.938  6.712   12.476  1.00 91.42 625 A 1 
ATOM 4849 C CG1 . ILE A 1 625 ? 29.262  5.322   13.070  1.00 87.28 625 A 1 
ATOM 4850 C CG2 . ILE A 1 625 ? 28.012  6.553   11.257  1.00 87.05 625 A 1 
ATOM 4851 C CD1 . ILE A 1 625 ? 28.068  4.667   13.770  1.00 81.30 625 A 1 
ATOM 4852 N N   . ALA A 1 626 ? 29.651  9.836   11.926  1.00 91.64 626 A 1 
ATOM 4853 C CA  . ALA A 1 626 ? 29.395  11.100  11.235  1.00 91.09 626 A 1 
ATOM 4854 C C   . ALA A 1 626 ? 30.573  11.527  10.338  1.00 90.81 626 A 1 
ATOM 4855 O O   . ALA A 1 626 ? 30.361  12.048  9.242   1.00 89.00 626 A 1 
ATOM 4856 C CB  . ALA A 1 626 ? 29.067  12.172  12.278  1.00 91.03 626 A 1 
ATOM 4857 N N   . CYS A 1 627 ? 31.814  11.248  10.747  1.00 92.14 627 A 1 
ATOM 4858 C CA  . CYS A 1 627 ? 32.999  11.520  9.930   1.00 90.97 627 A 1 
ATOM 4859 C C   . CYS A 1 627 ? 33.031  10.689  8.636   1.00 90.43 627 A 1 
ATOM 4860 O O   . CYS A 1 627 ? 33.503  11.193  7.610   1.00 86.76 627 A 1 
ATOM 4861 C CB  . CYS A 1 627 ? 34.262  11.266  10.763  1.00 89.47 627 A 1 
ATOM 4862 S SG  . CYS A 1 627 ? 34.377  12.453  12.131  1.00 80.46 627 A 1 
ATOM 4863 N N   . SER A 1 628 ? 32.519  9.452   8.677   1.00 91.19 628 A 1 
ATOM 4864 C CA  . SER A 1 628 ? 32.490  8.530   7.537   1.00 90.22 628 A 1 
ATOM 4865 C C   . SER A 1 628 ? 31.242  8.648   6.657   1.00 90.31 628 A 1 
ATOM 4866 O O   . SER A 1 628 ? 31.184  7.982   5.630   1.00 87.63 628 A 1 
ATOM 4867 C CB  . SER A 1 628 ? 32.671  7.086   8.012   1.00 88.85 628 A 1 
ATOM 4868 O OG  . SER A 1 628 ? 31.634  6.679   8.881   1.00 79.63 628 A 1 
ATOM 4869 N N   . ILE A 1 629 ? 30.268  9.479   7.028   1.00 89.98 629 A 1 
ATOM 4870 C CA  . ILE A 1 629 ? 29.079  9.706   6.196   1.00 89.69 629 A 1 
ATOM 4871 C C   . ILE A 1 629 ? 29.518  10.281  4.846   1.00 89.22 629 A 1 
ATOM 4872 O O   . ILE A 1 629 ? 30.098  11.373  4.774   1.00 86.83 629 A 1 
ATOM 4873 C CB  . ILE A 1 629 ? 28.040  10.609  6.909   1.00 89.72 629 A 1 
ATOM 4874 C CG1 . ILE A 1 629 ? 27.410  9.845   8.093   1.00 87.47 629 A 1 
ATOM 4875 C CG2 . ILE A 1 629 ? 26.938  11.088  5.941   1.00 86.58 629 A 1 
ATOM 4876 C CD1 . ILE A 1 629 ? 26.440  10.664  8.957   1.00 85.38 629 A 1 
ATOM 4877 N N   . GLU A 1 630 ? 29.203  9.563   3.788   1.00 88.79 630 A 1 
ATOM 4878 C CA  . GLU A 1 630 ? 29.288  10.045  2.416   1.00 87.13 630 A 1 
ATOM 4879 C C   . GLU A 1 630 ? 27.873  10.320  1.916   1.00 86.33 630 A 1 
ATOM 4880 O O   . GLU A 1 630 ? 26.954  9.526   2.115   1.00 82.94 630 A 1 
ATOM 4881 C CB  . GLU A 1 630 ? 30.075  9.061   1.541   1.00 85.32 630 A 1 
ATOM 4882 C CG  . GLU A 1 630 ? 31.543  8.986   2.013   1.00 79.32 630 A 1 
ATOM 4883 C CD  . GLU A 1 630 ? 32.458  8.131   1.123   1.00 73.79 630 A 1 
ATOM 4884 O OE1 . GLU A 1 630 ? 33.689  8.204   1.361   1.00 65.06 630 A 1 
ATOM 4885 O OE2 . GLU A 1 630 ? 31.948  7.437   0.226   1.00 64.70 630 A 1 
ATOM 4886 N N   . PHE A 1 631 ? 27.676  11.498  1.368   1.00 85.89 631 A 1 
ATOM 4887 C CA  . PHE A 1 631 ? 26.442  11.821  0.667   1.00 84.25 631 A 1 
ATOM 4888 C C   . PHE A 1 631 ? 26.664  11.541  -0.808  1.00 81.15 631 A 1 
ATOM 4889 O O   . PHE A 1 631 ? 27.698  11.935  -1.341  1.00 75.26 631 A 1 
ATOM 4890 C CB  . PHE A 1 631 ? 26.048  13.285  0.903   1.00 84.89 631 A 1 
ATOM 4891 C CG  . PHE A 1 631 ? 25.819  13.645  2.360   1.00 86.81 631 A 1 
ATOM 4892 C CD1 . PHE A 1 631 ? 24.856  12.954  3.114   1.00 83.64 631 A 1 
ATOM 4893 C CD2 . PHE A 1 631 ? 26.579  14.660  2.965   1.00 84.67 631 A 1 
ATOM 4894 C CE1 . PHE A 1 631 ? 24.655  13.273  4.467   1.00 84.11 631 A 1 
ATOM 4895 C CE2 . PHE A 1 631 ? 26.376  14.984  4.318   1.00 84.83 631 A 1 
ATOM 4896 C CZ  . PHE A 1 631 ? 25.416  14.289  5.072   1.00 86.43 631 A 1 
ATOM 4897 N N   . ASP A 1 632 ? 25.677  10.938  -1.453  1.00 81.19 632 A 1 
ATOM 4898 C CA  . ASP A 1 632 ? 25.660  10.903  -2.908  1.00 76.15 632 A 1 
ATOM 4899 C C   . ASP A 1 632 ? 25.845  12.332  -3.427  1.00 73.25 632 A 1 
ATOM 4900 O O   . ASP A 1 632 ? 25.206  13.271  -2.929  1.00 66.94 632 A 1 
ATOM 4901 C CB  . ASP A 1 632 ? 24.348  10.295  -3.428  1.00 72.31 632 A 1 
ATOM 4902 C CG  . ASP A 1 632 ? 24.215  8.796   -3.144  1.00 66.36 632 A 1 
ATOM 4903 O OD1 . ASP A 1 632 ? 25.263  8.122   -3.066  1.00 61.33 632 A 1 
ATOM 4904 O OD2 . ASP A 1 632 ? 23.054  8.351   -3.040  1.00 60.36 632 A 1 
ATOM 4905 N N   . GLU A 1 633 ? 26.752  12.507  -4.381  1.00 67.14 633 A 1 
ATOM 4906 C CA  . GLU A 1 633 ? 26.911  13.803  -5.037  1.00 64.53 633 A 1 
ATOM 4907 C C   . GLU A 1 633 ? 25.530  14.234  -5.528  1.00 64.20 633 A 1 
ATOM 4908 O O   . GLU A 1 633 ? 24.922  13.589  -6.382  1.00 57.87 633 A 1 
ATOM 4909 C CB  . GLU A 1 633 ? 27.922  13.760  -6.191  1.00 58.17 633 A 1 
ATOM 4910 C CG  . GLU A 1 633 ? 29.380  13.668  -5.709  1.00 49.75 633 A 1 
ATOM 4911 C CD  . GLU A 1 633 ? 30.418  13.825  -6.842  1.00 44.45 633 A 1 
ATOM 4912 O OE1 . GLU A 1 633 ? 31.612  14.009  -6.505  1.00 40.45 633 A 1 
ATOM 4913 O OE2 . GLU A 1 633 ? 30.026  13.781  -8.030  1.00 38.83 633 A 1 
ATOM 4914 N N   . ALA A 1 634 ? 24.993  15.285  -4.901  1.00 59.58 634 A 1 
ATOM 4915 C CA  . ALA A 1 634 ? 23.698  15.809  -5.289  1.00 56.95 634 A 1 
ATOM 4916 C C   . ALA A 1 634 ? 23.780  16.101  -6.782  1.00 58.12 634 A 1 
ATOM 4917 O O   . ALA A 1 634 ? 24.569  16.965  -7.166  1.00 52.88 634 A 1 
ATOM 4918 C CB  . ALA A 1 634 ? 23.386  17.067  -4.465  1.00 50.17 634 A 1 
ATOM 4919 N N   . GLN A 1 635 ? 22.993  15.383  -7.592  1.00 53.43 635 A 1 
ATOM 4920 C CA  . GLN A 1 635 ? 22.922  15.671  -9.024  1.00 53.32 635 A 1 
ATOM 4921 C C   . GLN A 1 635 ? 22.798  17.187  -9.182  1.00 55.90 635 A 1 
ATOM 4922 O O   . GLN A 1 635 ? 21.868  17.791  -8.637  1.00 52.03 635 A 1 
ATOM 4923 C CB  . GLN A 1 635 ? 21.725  14.955  -9.681  1.00 46.79 635 A 1 
ATOM 4924 C CG  . GLN A 1 635 ? 21.952  13.447  -9.856  1.00 40.43 635 A 1 
ATOM 4925 C CD  . GLN A 1 635 ? 20.836  12.760  -10.646 1.00 36.18 635 A 1 
ATOM 4926 O OE1 . GLN A 1 635 ? 19.794  13.310  -10.967 1.00 33.24 635 A 1 
ATOM 4927 N NE2 . GLN A 1 635 ? 21.016  11.506  -11.000 1.00 32.16 635 A 1 
ATOM 4928 N N   . GLU A 1 636 ? 23.768  17.797  -9.842  1.00 51.91 636 A 1 
ATOM 4929 C CA  . GLU A 1 636 ? 23.874  19.259  -9.937  1.00 53.29 636 A 1 
ATOM 4930 C C   . GLU A 1 636 ? 22.596  19.876  -10.523 1.00 57.87 636 A 1 
ATOM 4931 O O   . GLU A 1 636 ? 22.251  21.010  -10.199 1.00 54.30 636 A 1 
ATOM 4932 C CB  . GLU A 1 636 ? 25.101  19.661  -10.763 1.00 46.56 636 A 1 
ATOM 4933 C CG  . GLU A 1 636 ? 26.437  19.454  -10.014 1.00 38.74 636 A 1 
ATOM 4934 C CD  . GLU A 1 636 ? 27.650  20.026  -10.787 1.00 33.99 636 A 1 
ATOM 4935 O OE1 . GLU A 1 636 ? 28.655  20.355  -10.121 1.00 28.87 636 A 1 
ATOM 4936 O OE2 . GLU A 1 636 ? 27.547  20.159  -12.027 1.00 30.47 636 A 1 
ATOM 4937 N N   . GLU A 1 637 ? 21.826  19.095  -11.270 1.00 69.08 637 A 1 
ATOM 4938 C CA  . GLU A 1 637 ? 20.540  19.479  -11.852 1.00 71.77 637 A 1 
ATOM 4939 C C   . GLU A 1 637 ? 19.402  18.574  -11.356 1.00 74.41 637 A 1 
ATOM 4940 O O   . GLU A 1 637 ? 19.464  17.354  -11.448 1.00 70.22 637 A 1 
ATOM 4941 C CB  . GLU A 1 637 ? 20.639  19.463  -13.377 1.00 66.84 637 A 1 
ATOM 4942 C CG  . GLU A 1 637 ? 21.639  20.511  -13.905 1.00 59.12 637 A 1 
ATOM 4943 C CD  . GLU A 1 637 ? 21.696  20.570  -15.435 1.00 55.00 637 A 1 
ATOM 4944 O OE1 . GLU A 1 637 ? 22.269  21.557  -15.951 1.00 50.00 637 A 1 
ATOM 4945 O OE2 . GLU A 1 637 ? 21.161  19.641  -16.093 1.00 51.04 637 A 1 
ATOM 4946 N N   . GLU A 1 638 ? 18.333  19.184  -10.833 1.00 76.64 638 A 1 
ATOM 4947 C CA  . GLU A 1 638 ? 17.095  18.470  -10.510 1.00 79.45 638 A 1 
ATOM 4948 C C   . GLU A 1 638 ? 16.408  18.067  -11.819 1.00 83.54 638 A 1 
ATOM 4949 O O   . GLU A 1 638 ? 16.041  18.923  -12.629 1.00 81.62 638 A 1 
ATOM 4950 C CB  . GLU A 1 638 ? 16.214  19.337  -9.596  1.00 74.00 638 A 1 
ATOM 4951 C CG  . GLU A 1 638 ? 15.004  18.580  -9.018  1.00 63.90 638 A 1 
ATOM 4952 C CD  . GLU A 1 638 ? 14.234  19.393  -7.952  1.00 60.96 638 A 1 
ATOM 4953 O OE1 . GLU A 1 638 ? 13.207  18.875  -7.459  1.00 55.48 638 A 1 
ATOM 4954 O OE2 . GLU A 1 638 ? 14.691  20.508  -7.589  1.00 53.66 638 A 1 
ATOM 4955 N N   . ILE A 1 639 ? 16.275  16.760  -12.057 1.00 82.88 639 A 1 
ATOM 4956 C CA  . ILE A 1 639 ? 15.674  16.217  -13.278 1.00 84.53 639 A 1 
ATOM 4957 C C   . ILE A 1 639 ? 14.179  16.016  -13.045 1.00 86.01 639 A 1 
ATOM 4958 O O   . ILE A 1 639 ? 13.780  15.262  -12.161 1.00 84.22 639 A 1 
ATOM 4959 C CB  . ILE A 1 639 ? 16.372  14.911  -13.730 1.00 82.33 639 A 1 
ATOM 4960 C CG1 . ILE A 1 639 ? 17.872  15.157  -14.026 1.00 75.43 639 A 1 
ATOM 4961 C CG2 . ILE A 1 639 ? 15.670  14.335  -14.979 1.00 75.36 639 A 1 
ATOM 4962 C CD1 . ILE A 1 639 ? 18.668  13.888  -14.342 1.00 68.42 639 A 1 
ATOM 4963 N N   . VAL A 1 640 ? 13.358  16.640  -13.887 1.00 88.43 640 A 1 
ATOM 4964 C CA  . VAL A 1 640 ? 11.914  16.392  -13.933 1.00 90.13 640 A 1 
ATOM 4965 C C   . VAL A 1 640 ? 11.607  15.473  -15.110 1.00 91.79 640 A 1 
ATOM 4966 O O   . VAL A 1 640 ? 11.818  15.832  -16.271 1.00 90.72 640 A 1 
ATOM 4967 C CB  . VAL A 1 640 ? 11.107  17.698  -14.005 1.00 88.73 640 A 1 
ATOM 4968 C CG1 . VAL A 1 640 ? 9.603   17.403  -13.941 1.00 81.81 640 A 1 
ATOM 4969 C CG2 . VAL A 1 640 ? 11.444  18.627  -12.837 1.00 82.32 640 A 1 
ATOM 4970 N N   . SER A 1 641 ? 11.095  14.281  -14.813 1.00 91.67 641 A 1 
ATOM 4971 C CA  . SER A 1 641 ? 10.635  13.339  -15.837 1.00 92.46 641 A 1 
ATOM 4972 C C   . SER A 1 641 ? 9.304   13.797  -16.425 1.00 93.58 641 A 1 
ATOM 4973 O O   . SER A 1 641 ? 8.368   14.084  -15.684 1.00 92.54 641 A 1 
ATOM 4974 C CB  . SER A 1 641 ? 10.503  11.933  -15.251 1.00 90.82 641 A 1 
ATOM 4975 O OG  . SER A 1 641 ? 10.254  11.015  -16.296 1.00 76.74 641 A 1 
ATOM 4976 N N   . ILE A 1 642 ? 9.209   13.873  -17.744 1.00 95.27 642 A 1 
ATOM 4977 C CA  . ILE A 1 642 ? 7.999   14.273  -18.469 1.00 96.07 642 A 1 
ATOM 4978 C C   . ILE A 1 642 ? 7.267   13.026  -18.964 1.00 96.41 642 A 1 
ATOM 4979 O O   . ILE A 1 642 ? 7.775   12.301  -19.825 1.00 95.15 642 A 1 
ATOM 4980 C CB  . ILE A 1 642 ? 8.350   15.229  -19.632 1.00 95.21 642 A 1 
ATOM 4981 C CG1 . ILE A 1 642 ? 9.158   16.470  -19.188 1.00 92.25 642 A 1 
ATOM 4982 C CG2 . ILE A 1 642 ? 7.085   15.656  -20.391 1.00 92.89 642 A 1 
ATOM 4983 C CD1 . ILE A 1 642 ? 8.518   17.306  -18.080 1.00 84.77 642 A 1 
ATOM 4984 N N   . ASP A 1 643 ? 6.043   12.819  -18.479 1.00 95.82 643 A 1 
ATOM 4985 C CA  . ASP A 1 643 ? 5.186   11.715  -18.913 1.00 96.01 643 A 1 
ATOM 4986 C C   . ASP A 1 643 ? 4.580   11.967  -20.300 1.00 96.15 643 A 1 
ATOM 4987 O O   . ASP A 1 643 ? 4.533   11.068  -21.141 1.00 94.85 643 A 1 
ATOM 4988 C CB  . ASP A 1 643 ? 4.061   11.508  -17.897 1.00 95.60 643 A 1 
ATOM 4989 C CG  . ASP A 1 643 ? 4.539   10.962  -16.561 1.00 94.92 643 A 1 
ATOM 4990 O OD1 . ASP A 1 643 ? 5.026   9.812   -16.537 1.00 90.85 643 A 1 
ATOM 4991 O OD2 . ASP A 1 643 ? 4.309   11.635  -15.537 1.00 91.21 643 A 1 
ATOM 4992 N N   . ALA A 1 644 ? 4.130   13.196  -20.569 1.00 96.17 644 A 1 
ATOM 4993 C CA  . ALA A 1 644 ? 3.586   13.562  -21.872 1.00 95.98 644 A 1 
ATOM 4994 C C   . ALA A 1 644 ? 3.795   15.043  -22.221 1.00 96.26 644 A 1 
ATOM 4995 O O   . ALA A 1 644 ? 3.534   15.940  -21.425 1.00 95.38 644 A 1 
ATOM 4996 C CB  . ALA A 1 644 ? 2.105   13.183  -21.922 1.00 95.16 644 A 1 
ATOM 4997 N N   . GLU A 1 645 ? 4.212   15.299  -23.451 1.00 95.90 645 A 1 
ATOM 4998 C CA  . GLU A 1 645 ? 4.157   16.635  -24.052 1.00 95.88 645 A 1 
ATOM 4999 C C   . GLU A 1 645 ? 2.795   16.815  -24.720 1.00 95.78 645 A 1 
ATOM 5000 O O   . GLU A 1 645 ? 2.427   16.037  -25.602 1.00 94.20 645 A 1 
ATOM 5001 C CB  . GLU A 1 645 ? 5.326   16.810  -25.033 1.00 95.11 645 A 1 
ATOM 5002 C CG  . GLU A 1 645 ? 5.406   18.230  -25.621 1.00 92.86 645 A 1 
ATOM 5003 C CD  . GLU A 1 645 ? 6.646   18.421  -26.521 1.00 92.80 645 A 1 
ATOM 5004 O OE1 . GLU A 1 645 ? 6.598   19.282  -27.430 1.00 84.83 645 A 1 
ATOM 5005 O OE2 . GLU A 1 645 ? 7.685   17.745  -26.310 1.00 87.17 645 A 1 
ATOM 5006 N N   . ILE A 1 646 ? 2.035   17.839  -24.290 1.00 95.73 646 A 1 
ATOM 5007 C CA  . ILE A 1 646 ? 0.663   18.096  -24.731 1.00 95.59 646 A 1 
ATOM 5008 C C   . ILE A 1 646 ? 0.660   19.258  -25.729 1.00 95.74 646 A 1 
ATOM 5009 O O   . ILE A 1 646 ? 0.947   20.397  -25.350 1.00 94.67 646 A 1 
ATOM 5010 C CB  . ILE A 1 646 ? -0.266  18.360  -23.525 1.00 94.98 646 A 1 
ATOM 5011 C CG1 . ILE A 1 646 ? -0.193  17.258  -22.439 1.00 93.07 646 A 1 
ATOM 5012 C CG2 . ILE A 1 646 ? -1.719  18.529  -24.002 1.00 93.16 646 A 1 
ATOM 5013 C CD1 . ILE A 1 646 ? -0.528  15.839  -22.918 1.00 87.82 646 A 1 
ATOM 5014 N N   . PRO A 1 647 ? 0.311   19.013  -27.013 1.00 95.43 647 A 1 
ATOM 5015 C CA  . PRO A 1 647 ? 0.085   20.093  -27.964 1.00 94.72 647 A 1 
ATOM 5016 C C   . PRO A 1 647 ? -1.074  20.990  -27.516 1.00 94.78 647 A 1 
ATOM 5017 O O   . PRO A 1 647 ? -2.050  20.501  -26.950 1.00 93.39 647 A 1 
ATOM 5018 C CB  . PRO A 1 647 ? -0.215  19.415  -29.304 1.00 93.46 647 A 1 
ATOM 5019 C CG  . PRO A 1 647 ? 0.363   18.010  -29.142 1.00 92.37 647 A 1 
ATOM 5020 C CD  . PRO A 1 647 ? 0.160   17.721  -27.662 1.00 94.63 647 A 1 
ATOM 5021 N N   . LEU A 1 648 ? -1.022  22.289  -27.826 1.00 93.55 648 A 1 
ATOM 5022 C CA  . LEU A 1 648 ? -2.022  23.269  -27.369 1.00 93.62 648 A 1 
ATOM 5023 C C   . LEU A 1 648 ? -3.467  22.931  -27.782 1.00 93.13 648 A 1 
ATOM 5024 O O   . LEU A 1 648 ? -4.398  23.226  -27.039 1.00 90.19 648 A 1 
ATOM 5025 C CB  . LEU A 1 648 ? -1.644  24.671  -27.880 1.00 92.98 648 A 1 
ATOM 5026 C CG  . LEU A 1 648 ? -0.316  25.238  -27.344 1.00 92.77 648 A 1 
ATOM 5027 C CD1 . LEU A 1 648 ? -0.122  26.650  -27.897 1.00 88.52 648 A 1 
ATOM 5028 C CD2 . LEU A 1 648 ? -0.280  25.304  -25.818 1.00 89.58 648 A 1 
ATOM 5029 N N   . ASP A 1 649 ? -3.663  22.271  -28.919 1.00 93.26 649 A 1 
ATOM 5030 C CA  . ASP A 1 649 ? -4.990  21.836  -29.384 1.00 91.88 649 A 1 
ATOM 5031 C C   . ASP A 1 649 ? -5.607  20.731  -28.509 1.00 91.34 649 A 1 
ATOM 5032 O O   . ASP A 1 649 ? -6.829  20.595  -28.449 1.00 88.02 649 A 1 
ATOM 5033 C CB  . ASP A 1 649 ? -4.887  21.357  -30.837 1.00 90.99 649 A 1 
ATOM 5034 C CG  . ASP A 1 649 ? -4.558  22.480  -31.825 1.00 87.22 649 A 1 
ATOM 5035 O OD1 . ASP A 1 649 ? -4.974  23.635  -31.570 1.00 80.20 649 A 1 
ATOM 5036 O OD2 . ASP A 1 649 ? -3.910  22.165  -32.844 1.00 81.22 649 A 1 
ATOM 5037 N N   . TYR A 1 650 ? -4.775  19.970  -27.807 1.00 92.64 650 A 1 
ATOM 5038 C CA  . TYR A 1 650 ? -5.171  18.897  -26.889 1.00 91.63 650 A 1 
ATOM 5039 C C   . TYR A 1 650 ? -5.113  19.326  -25.418 1.00 92.44 650 A 1 
ATOM 5040 O O   . TYR A 1 650 ? -5.481  18.552  -24.535 1.00 90.59 650 A 1 
ATOM 5041 C CB  . TYR A 1 650 ? -4.307  17.660  -27.144 1.00 90.03 650 A 1 
ATOM 5042 C CG  . TYR A 1 650 ? -4.505  17.052  -28.520 1.00 85.50 650 A 1 
ATOM 5043 C CD1 . TYR A 1 650 ? -5.527  16.105  -28.729 1.00 79.94 650 A 1 
ATOM 5044 C CD2 . TYR A 1 650 ? -3.682  17.439  -29.591 1.00 79.54 650 A 1 
ATOM 5045 C CE1 . TYR A 1 650 ? -5.716  15.542  -30.004 1.00 75.88 650 A 1 
ATOM 5046 C CE2 . TYR A 1 650 ? -3.871  16.884  -30.871 1.00 75.35 650 A 1 
ATOM 5047 C CZ  . TYR A 1 650 ? -4.888  15.932  -31.076 1.00 76.37 650 A 1 
ATOM 5048 O OH  . TYR A 1 650 ? -5.065  15.391  -32.309 1.00 73.45 650 A 1 
ATOM 5049 N N   . LEU A 1 651 ? -4.666  20.555  -25.147 1.00 92.20 651 A 1 
ATOM 5050 C CA  . LEU A 1 651 ? -4.599  21.116  -23.803 1.00 92.86 651 A 1 
ATOM 5051 C C   . LEU A 1 651 ? -5.998  21.558  -23.344 1.00 92.64 651 A 1 
ATOM 5052 O O   . LEU A 1 651 ? -6.370  22.731  -23.423 1.00 89.63 651 A 1 
ATOM 5053 C CB  . LEU A 1 651 ? -3.545  22.234  -23.786 1.00 92.50 651 A 1 
ATOM 5054 C CG  . LEU A 1 651 ? -3.239  22.755  -22.378 1.00 91.83 651 A 1 
ATOM 5055 C CD1 . LEU A 1 651 ? -2.550  21.705  -21.512 1.00 88.24 651 A 1 
ATOM 5056 C CD2 . LEU A 1 651 ? -2.322  23.975  -22.479 1.00 88.65 651 A 1 
ATOM 5057 N N   . ASN A 1 652 ? -6.797  20.598  -22.904 1.00 94.20 652 A 1 
ATOM 5058 C CA  . ASN A 1 652 ? -8.184  20.791  -22.502 1.00 93.53 652 A 1 
ATOM 5059 C C   . ASN A 1 652 ? -8.520  19.966  -21.237 1.00 94.16 652 A 1 
ATOM 5060 O O   . ASN A 1 652 ? -7.735  19.096  -20.849 1.00 93.02 652 A 1 
ATOM 5061 C CB  . ASN A 1 652 ? -9.076  20.473  -23.718 1.00 91.19 652 A 1 
ATOM 5062 C CG  . ASN A 1 652 ? -9.078  19.001  -24.074 1.00 89.30 652 A 1 
ATOM 5063 O OD1 . ASN A 1 652 ? -9.466  18.169  -23.279 1.00 79.92 652 A 1 
ATOM 5064 N ND2 . ASN A 1 652 ? -8.670  18.635  -25.259 1.00 81.50 652 A 1 
ATOM 5065 N N   . PRO A 1 653 ? -9.676  20.210  -20.584 1.00 93.18 653 A 1 
ATOM 5066 C CA  . PRO A 1 653 ? -10.052 19.516  -19.349 1.00 92.80 653 A 1 
ATOM 5067 C C   . PRO A 1 653 ? -10.163 17.987  -19.437 1.00 93.23 653 A 1 
ATOM 5068 O O   . PRO A 1 653 ? -10.152 17.336  -18.394 1.00 91.50 653 A 1 
ATOM 5069 C CB  . PRO A 1 653 ? -11.388 20.140  -18.932 1.00 91.11 653 A 1 
ATOM 5070 C CG  . PRO A 1 653 ? -11.301 21.555  -19.492 1.00 89.49 653 A 1 
ATOM 5071 C CD  . PRO A 1 653 ? -10.581 21.323  -20.820 1.00 91.75 653 A 1 
ATOM 5072 N N   . ASP A 1 654 ? -10.230 17.382  -20.630 1.00 93.28 654 A 1 
ATOM 5073 C CA  . ASP A 1 654 ? -10.247 15.919  -20.760 1.00 93.14 654 A 1 
ATOM 5074 C C   . ASP A 1 654 ? -8.950  15.260  -20.262 1.00 94.20 654 A 1 
ATOM 5075 O O   . ASP A 1 654 ? -8.965  14.071  -19.949 1.00 93.25 654 A 1 
ATOM 5076 C CB  . ASP A 1 654 ? -10.536 15.475  -22.204 1.00 91.66 654 A 1 
ATOM 5077 C CG  . ASP A 1 654 ? -11.967 15.724  -22.665 1.00 87.89 654 A 1 
ATOM 5078 O OD1 . ASP A 1 654 ? -12.888 15.443  -21.858 1.00 82.82 654 A 1 
ATOM 5079 O OD2 . ASP A 1 654 ? -12.166 16.050  -23.852 1.00 82.30 654 A 1 
ATOM 5080 N N   . LEU A 1 655 ? -7.854  16.020  -20.097 1.00 93.70 655 A 1 
ATOM 5081 C CA  . LEU A 1 655 ? -6.636  15.526  -19.443 1.00 94.43 655 A 1 
ATOM 5082 C C   . LEU A 1 655 ? -6.900  15.005  -18.023 1.00 94.88 655 A 1 
ATOM 5083 O O   . LEU A 1 655 ? -6.179  14.128  -17.556 1.00 93.55 655 A 1 
ATOM 5084 C CB  . LEU A 1 655 ? -5.577  16.640  -19.392 1.00 93.82 655 A 1 
ATOM 5085 C CG  . LEU A 1 655 ? -4.971  17.010  -20.755 1.00 91.85 655 A 1 
ATOM 5086 C CD1 . LEU A 1 655 ? -4.033  18.200  -20.570 1.00 89.04 655 A 1 
ATOM 5087 C CD2 . LEU A 1 655 ? -4.169  15.855  -21.365 1.00 89.19 655 A 1 
ATOM 5088 N N   . LEU A 1 656 ? -7.952  15.493  -17.354 1.00 94.52 656 A 1 
ATOM 5089 C CA  . LEU A 1 656 ? -8.358  14.965  -16.053 1.00 93.85 656 A 1 
ATOM 5090 C C   . LEU A 1 656 ? -8.751  13.485  -16.119 1.00 93.98 656 A 1 
ATOM 5091 O O   . LEU A 1 656 ? -8.504  12.772  -15.159 1.00 93.03 656 A 1 
ATOM 5092 C CB  . LEU A 1 656 ? -9.520  15.791  -15.490 1.00 92.79 656 A 1 
ATOM 5093 C CG  . LEU A 1 656 ? -9.106  17.180  -14.977 1.00 90.40 656 A 1 
ATOM 5094 C CD1 . LEU A 1 656 ? -10.365 17.989  -14.679 1.00 86.84 656 A 1 
ATOM 5095 C CD2 . LEU A 1 656 ? -8.282  17.089  -13.688 1.00 87.56 656 A 1 
ATOM 5096 N N   . LYS A 1 657 ? -9.290  13.000  -17.242 1.00 93.99 657 A 1 
ATOM 5097 C CA  . LYS A 1 657 ? -9.619  11.573  -17.414 1.00 93.59 657 A 1 
ATOM 5098 C C   . LYS A 1 657 ? -8.365  10.704  -17.350 1.00 94.31 657 A 1 
ATOM 5099 O O   . LYS A 1 657 ? -8.385  9.648   -16.730 1.00 93.53 657 A 1 
ATOM 5100 C CB  . LYS A 1 657 ? -10.328 11.336  -18.752 1.00 93.00 657 A 1 
ATOM 5101 C CG  . LYS A 1 657 ? -11.696 12.020  -18.841 1.00 89.16 657 A 1 
ATOM 5102 C CD  . LYS A 1 657 ? -12.247 11.894  -20.262 1.00 84.96 657 A 1 
ATOM 5103 C CE  . LYS A 1 657 ? -13.615 12.568  -20.360 1.00 78.51 657 A 1 
ATOM 5104 N NZ  . LYS A 1 657 ? -13.953 12.900  -21.760 1.00 70.20 657 A 1 
ATOM 5105 N N   . LEU A 1 658 ? -7.272  11.169  -17.962 1.00 94.35 658 A 1 
ATOM 5106 C CA  . LEU A 1 658 ? -5.982  10.494  -17.885 1.00 94.77 658 A 1 
ATOM 5107 C C   . LEU A 1 658 ? -5.413  10.575  -16.465 1.00 95.13 658 A 1 
ATOM 5108 O O   . LEU A 1 658 ? -4.968  9.571   -15.924 1.00 93.95 658 A 1 
ATOM 5109 C CB  . LEU A 1 658 ? -5.030  11.114  -18.918 1.00 94.67 658 A 1 
ATOM 5110 C CG  . LEU A 1 658 ? -3.648  10.436  -18.959 1.00 93.51 658 A 1 
ATOM 5111 C CD1 . LEU A 1 658 ? -3.735  9.012   -19.494 1.00 90.04 658 A 1 
ATOM 5112 C CD2 . LEU A 1 658 ? -2.719  11.235  -19.867 1.00 90.74 658 A 1 
ATOM 5113 N N   . THR A 1 659 ? -5.475  11.753  -15.841 1.00 95.32 659 A 1 
ATOM 5114 C CA  . THR A 1 659 ? -5.054  11.930  -14.444 1.00 94.50 659 A 1 
ATOM 5115 C C   . THR A 1 659 ? -5.823  10.990  -13.509 1.00 94.15 659 A 1 
ATOM 5116 O O   . THR A 1 659 ? -5.207  10.311  -12.698 1.00 92.16 659 A 1 
ATOM 5117 C CB  . THR A 1 659 ? -5.233  13.393  -14.013 1.00 93.55 659 A 1 
ATOM 5118 O OG1 . THR A 1 659 ? -4.521  14.257  -14.874 1.00 83.77 659 A 1 
ATOM 5119 C CG2 . THR A 1 659 ? -4.712  13.674  -12.612 1.00 82.46 659 A 1 
ATOM 5120 N N   . ASP A 1 660 ? -7.138  10.877  -13.661 1.00 93.81 660 A 1 
ATOM 5121 C CA  . ASP A 1 660 ? -7.986  9.994   -12.851 1.00 92.62 660 A 1 
ATOM 5122 C C   . ASP A 1 660 ? -7.685  8.508   -13.093 1.00 92.92 660 A 1 
ATOM 5123 O O   . ASP A 1 660 ? -7.695  7.721   -12.152 1.00 92.39 660 A 1 
ATOM 5124 C CB  . ASP A 1 660 ? -9.464  10.263  -13.155 1.00 91.30 660 A 1 
ATOM 5125 C CG  . ASP A 1 660 ? -9.943  11.662  -12.783 1.00 89.33 660 A 1 
ATOM 5126 O OD1 . ASP A 1 660 ? -9.328  12.356  -11.945 1.00 86.44 660 A 1 
ATOM 5127 O OD2 . ASP A 1 660 ? -10.978 12.096  -13.338 1.00 85.94 660 A 1 
ATOM 5128 N N   . LEU A 1 661 ? -7.380  8.132   -14.337 1.00 93.17 661 A 1 
ATOM 5129 C CA  . LEU A 1 661 ? -7.000  6.761   -14.685 1.00 93.66 661 A 1 
ATOM 5130 C C   . LEU A 1 661 ? -5.718  6.329   -13.960 1.00 94.17 661 A 1 
ATOM 5131 O O   . LEU A 1 661 ? -5.628  5.194   -13.493 1.00 92.68 661 A 1 
ATOM 5132 C CB  . LEU A 1 661 ? -6.834  6.674   -16.213 1.00 93.71 661 A 1 
ATOM 5133 C CG  . LEU A 1 661 ? -6.415  5.282   -16.726 1.00 92.92 661 A 1 
ATOM 5134 C CD1 . LEU A 1 661 ? -7.523  4.252   -16.527 1.00 88.37 661 A 1 
ATOM 5135 C CD2 . LEU A 1 661 ? -6.090  5.369   -18.215 1.00 88.96 661 A 1 
ATOM 5136 N N   . PHE A 1 662 ? -4.740  7.231   -13.852 1.00 93.79 662 A 1 
ATOM 5137 C CA  . PHE A 1 662 ? -3.479  6.946   -13.162 1.00 93.71 662 A 1 
ATOM 5138 C C   . PHE A 1 662 ? -3.561  7.097   -11.635 1.00 93.48 662 A 1 
ATOM 5139 O O   . PHE A 1 662 ? -2.685  6.583   -10.940 1.00 91.23 662 A 1 
ATOM 5140 C CB  . PHE A 1 662 ? -2.340  7.763   -13.788 1.00 94.08 662 A 1 
ATOM 5141 C CG  . PHE A 1 662 ? -1.787  7.142   -15.058 1.00 94.67 662 A 1 
ATOM 5142 C CD1 . PHE A 1 662 ? -0.580  6.419   -15.021 1.00 92.00 662 A 1 
ATOM 5143 C CD2 . PHE A 1 662 ? -2.482  7.259   -16.273 1.00 92.19 662 A 1 
ATOM 5144 C CE1 . PHE A 1 662 ? -0.078  5.825   -16.192 1.00 91.36 662 A 1 
ATOM 5145 C CE2 . PHE A 1 662 ? -1.986  6.658   -17.443 1.00 91.24 662 A 1 
ATOM 5146 C CZ  . PHE A 1 662 ? -0.783  5.944   -17.400 1.00 92.72 662 A 1 
ATOM 5147 N N   . ALA A 1 663 ? -4.599  7.719   -11.091 1.00 92.51 663 A 1 
ATOM 5148 C CA  . ALA A 1 663 ? -4.861  7.741   -9.652  1.00 91.65 663 A 1 
ATOM 5149 C C   . ALA A 1 663 ? -5.193  6.331   -9.114  1.00 91.17 663 A 1 
ATOM 5150 O O   . ALA A 1 663 ? -5.782  5.521   -9.834  1.00 89.24 663 A 1 
ATOM 5151 C CB  . ALA A 1 663 ? -5.981  8.746   -9.363  1.00 90.67 663 A 1 
ATOM 5152 N N   . PRO A 1 664 ? -4.864  6.007   -7.847  1.00 92.48 664 A 1 
ATOM 5153 C CA  . PRO A 1 664 ? -4.345  6.890   -6.791  1.00 92.06 664 A 1 
ATOM 5154 C C   . PRO A 1 664 ? -2.842  7.195   -6.934  1.00 91.91 664 A 1 
ATOM 5155 O O   . PRO A 1 664 ? -2.069  6.349   -7.374  1.00 89.30 664 A 1 
ATOM 5156 C CB  . PRO A 1 664 ? -4.648  6.139   -5.495  1.00 90.45 664 A 1 
ATOM 5157 C CG  . PRO A 1 664 ? -4.539  4.670   -5.909  1.00 89.29 664 A 1 
ATOM 5158 C CD  . PRO A 1 664 ? -5.098  4.672   -7.325  1.00 91.88 664 A 1 
ATOM 5159 N N   . TYR A 1 665 ? -2.434  8.399   -6.534  1.00 90.85 665 A 1 
ATOM 5160 C CA  . TYR A 1 665 ? -1.037  8.844   -6.520  1.00 90.13 665 A 1 
ATOM 5161 C C   . TYR A 1 665 ? -0.418  8.728   -5.129  1.00 88.68 665 A 1 
ATOM 5162 O O   . TYR A 1 665 ? -1.060  9.058   -4.132  1.00 84.93 665 A 1 
ATOM 5163 C CB  . TYR A 1 665 ? -0.938  10.286  -7.027  1.00 89.59 665 A 1 
ATOM 5164 C CG  . TYR A 1 665 ? -1.398  10.467  -8.455  1.00 90.36 665 A 1 
ATOM 5165 C CD1 . TYR A 1 665 ? -0.686  9.845   -9.495  1.00 87.91 665 A 1 
ATOM 5166 C CD2 . TYR A 1 665 ? -2.537  11.244  -8.745  1.00 87.51 665 A 1 
ATOM 5167 C CE1 . TYR A 1 665 ? -1.104  10.000  -10.825 1.00 86.45 665 A 1 
ATOM 5168 C CE2 . TYR A 1 665 ? -2.956  11.404  -10.078 1.00 87.11 665 A 1 
ATOM 5169 C CZ  . TYR A 1 665 ? -2.236  10.781  -11.120 1.00 89.97 665 A 1 
ATOM 5170 O OH  . TYR A 1 665 ? -2.624  10.933  -12.408 1.00 88.42 665 A 1 
ATOM 5171 N N   . GLY A 1 666 ? 0.835   8.313   -5.066  1.00 89.13 666 A 1 
ATOM 5172 C CA  . GLY A 1 666 ? 1.612   8.107   -3.851  1.00 87.67 666 A 1 
ATOM 5173 C C   . GLY A 1 666 ? 2.964   7.476   -4.163  1.00 88.79 666 A 1 
ATOM 5174 O O   . GLY A 1 666 ? 3.492   7.670   -5.260  1.00 87.18 666 A 1 
ATOM 5175 N N   . LYS A 1 667 ? 3.517   6.719   -3.217  1.00 87.68 667 A 1 
ATOM 5176 C CA  . LYS A 1 667 ? 4.798   6.020   -3.398  1.00 87.56 667 A 1 
ATOM 5177 C C   . LYS A 1 667 ? 4.763   5.143   -4.656  1.00 89.42 667 A 1 
ATOM 5178 O O   . LYS A 1 667 ? 3.783   4.447   -4.896  1.00 88.63 667 A 1 
ATOM 5179 C CB  . LYS A 1 667 ? 5.101   5.207   -2.131  1.00 85.08 667 A 1 
ATOM 5180 C CG  . LYS A 1 667 ? 6.474   4.526   -2.170  1.00 83.20 667 A 1 
ATOM 5181 C CD  . LYS A 1 667 ? 6.704   3.754   -0.869  1.00 77.75 667 A 1 
ATOM 5182 C CE  . LYS A 1 667 ? 7.965   2.887   -0.920  1.00 72.62 667 A 1 
ATOM 5183 N NZ  . LYS A 1 667 ? 7.982   1.949   0.237   1.00 64.70 667 A 1 
ATOM 5184 N N   . ASP A 1 668 ? 5.812   5.230   -5.449  1.00 88.80 668 A 1 
ATOM 5185 C CA  . ASP A 1 668 ? 6.023   4.535   -6.734  1.00 90.20 668 A 1 
ATOM 5186 C C   . ASP A 1 668 ? 4.964   4.810   -7.825  1.00 91.67 668 A 1 
ATOM 5187 O O   . ASP A 1 668 ? 5.015   4.241   -8.917  1.00 89.99 668 A 1 
ATOM 5188 C CB  . ASP A 1 668 ? 6.308   3.041   -6.501  1.00 89.22 668 A 1 
ATOM 5189 C CG  . ASP A 1 668 ? 7.479   2.811   -5.533  1.00 88.21 668 A 1 
ATOM 5190 O OD1 . ASP A 1 668 ? 8.358   3.701   -5.448  1.00 83.44 668 A 1 
ATOM 5191 O OD2 . ASP A 1 668 ? 7.466   1.775   -4.842  1.00 82.97 668 A 1 
ATOM 5192 N N   . ASN A 1 669 ? 4.042   5.727   -7.579  1.00 92.36 669 A 1 
ATOM 5193 C CA  . ASN A 1 669 ? 3.104   6.244   -8.568  1.00 93.07 669 A 1 
ATOM 5194 C C   . ASN A 1 669 ? 2.904   7.758   -8.386  1.00 92.83 669 A 1 
ATOM 5195 O O   . ASN A 1 669 ? 1.903   8.230   -7.840  1.00 90.49 669 A 1 
ATOM 5196 C CB  . ASN A 1 669 ? 1.790   5.452   -8.506  1.00 92.78 669 A 1 
ATOM 5197 C CG  . ASN A 1 669 ? 0.838   5.905   -9.601  1.00 92.51 669 A 1 
ATOM 5198 O OD1 . ASN A 1 669 ? 1.200   6.084   -10.756 1.00 87.06 669 A 1 
ATOM 5199 N ND2 . ASN A 1 669 ? -0.409  6.103   -9.275  1.00 87.17 669 A 1 
ATOM 5200 N N   . GLU A 1 670 ? 3.876   8.539   -8.855  1.00 92.22 670 A 1 
ATOM 5201 C CA  . GLU A 1 670 ? 3.835   10.001  -8.777  1.00 92.47 670 A 1 
ATOM 5202 C C   . GLU A 1 670 ? 2.765   10.608  -9.707  1.00 93.85 670 A 1 
ATOM 5203 O O   . GLU A 1 670 ? 2.397   9.993   -10.716 1.00 92.89 670 A 1 
ATOM 5204 C CB  . GLU A 1 670 ? 5.221   10.588  -9.086  1.00 90.47 670 A 1 
ATOM 5205 C CG  . GLU A 1 670 ? 6.290   10.140  -8.071  1.00 84.39 670 A 1 
ATOM 5206 C CD  . GLU A 1 670 ? 7.622   10.883  -8.239  1.00 76.01 670 A 1 
ATOM 5207 O OE1 . GLU A 1 670 ? 8.412   10.851  -7.268  1.00 65.27 670 A 1 
ATOM 5208 O OE2 . GLU A 1 670 ? 7.825   11.516  -9.297  1.00 62.25 670 A 1 
ATOM 5209 N N   . PRO A 1 671 ? 2.262   11.827  -9.419  1.00 93.16 671 A 1 
ATOM 5210 C CA  . PRO A 1 671 ? 1.382   12.557  -10.329 1.00 93.54 671 A 1 
ATOM 5211 C C   . PRO A 1 671 ? 1.973   12.695  -11.740 1.00 94.57 671 A 1 
ATOM 5212 O O   . PRO A 1 671 ? 3.186   12.767  -11.911 1.00 93.74 671 A 1 
ATOM 5213 C CB  . PRO A 1 671 ? 1.151   13.922  -9.678  1.00 91.94 671 A 1 
ATOM 5214 C CG  . PRO A 1 671 ? 1.362   13.634  -8.192  1.00 89.58 671 A 1 
ATOM 5215 C CD  . PRO A 1 671 ? 2.470   12.590  -8.199  1.00 91.77 671 A 1 
ATOM 5216 N N   . LEU A 1 672 ? 1.104   12.749  -12.756 1.00 94.75 672 A 1 
ATOM 5217 C CA  . LEU A 1 672 ? 1.548   12.877  -14.146 1.00 95.46 672 A 1 
ATOM 5218 C C   . LEU A 1 672 ? 2.152   14.259  -14.411 1.00 95.57 672 A 1 
ATOM 5219 O O   . LEU A 1 672 ? 1.492   15.281  -14.193 1.00 94.82 672 A 1 
ATOM 5220 C CB  . LEU A 1 672 ? 0.390   12.609  -15.124 1.00 95.67 672 A 1 
ATOM 5221 C CG  . LEU A 1 672 ? -0.223  11.205  -15.057 1.00 95.06 672 A 1 
ATOM 5222 C CD1 . LEU A 1 672 ? -1.300  11.079  -16.130 1.00 93.23 672 A 1 
ATOM 5223 C CD2 . LEU A 1 672 ? 0.797   10.100  -15.292 1.00 93.09 672 A 1 
ATOM 5224 N N   . ASN A 1 673 ? 3.366   14.277  -14.949 1.00 94.98 673 A 1 
ATOM 5225 C CA  . ASN A 1 673 ? 4.094   15.478  -15.334 1.00 95.40 673 A 1 
ATOM 5226 C C   . ASN A 1 673 ? 3.876   15.768  -16.824 1.00 96.16 673 A 1 
ATOM 5227 O O   . ASN A 1 673 ? 4.434   15.104  -17.707 1.00 95.22 673 A 1 
ATOM 5228 C CB  . ASN A 1 673 ? 5.580   15.301  -14.992 1.00 94.31 673 A 1 
ATOM 5229 C CG  . ASN A 1 673 ? 5.848   15.194  -13.506 1.00 93.08 673 A 1 
ATOM 5230 O OD1 . ASN A 1 673 ? 5.074   15.634  -12.672 1.00 87.25 673 A 1 
ATOM 5231 N ND2 . ASN A 1 673 ? 6.968   14.624  -13.130 1.00 87.27 673 A 1 
ATOM 5232 N N   . PHE A 1 674 ? 3.065   16.776  -17.107 1.00 96.41 674 A 1 
ATOM 5233 C CA  . PHE A 1 674 ? 2.796   17.249  -18.459 1.00 96.59 674 A 1 
ATOM 5234 C C   . PHE A 1 674 ? 3.728   18.399  -18.833 1.00 96.63 674 A 1 
ATOM 5235 O O   . PHE A 1 674 ? 4.033   19.253  -18.009 1.00 96.04 674 A 1 
ATOM 5236 C CB  . PHE A 1 674 ? 1.327   17.652  -18.580 1.00 96.42 674 A 1 
ATOM 5237 C CG  . PHE A 1 674 ? 0.357   16.525  -18.285 1.00 96.41 674 A 1 
ATOM 5238 C CD1 . PHE A 1 674 ? 0.234   15.453  -19.185 1.00 94.54 674 A 1 
ATOM 5239 C CD2 . PHE A 1 674 ? -0.407  16.541  -17.106 1.00 94.59 674 A 1 
ATOM 5240 C CE1 . PHE A 1 674 ? -0.657  14.401  -18.911 1.00 93.81 674 A 1 
ATOM 5241 C CE2 . PHE A 1 674 ? -1.300  15.490  -16.831 1.00 93.77 674 A 1 
ATOM 5242 C CZ  . PHE A 1 674 ? -1.425  14.420  -17.736 1.00 94.42 674 A 1 
ATOM 5243 N N   . LEU A 1 675 ? 4.116   18.456  -20.097 1.00 96.69 675 A 1 
ATOM 5244 C CA  . LEU A 1 675 ? 4.816   19.591  -20.696 1.00 96.83 675 A 1 
ATOM 5245 C C   . LEU A 1 675 ? 3.912   20.231  -21.749 1.00 96.83 675 A 1 
ATOM 5246 O O   . LEU A 1 675 ? 3.463   19.554  -22.669 1.00 96.01 675 A 1 
ATOM 5247 C CB  . LEU A 1 675 ? 6.155   19.104  -21.283 1.00 96.33 675 A 1 
ATOM 5248 C CG  . LEU A 1 675 ? 6.905   20.124  -22.162 1.00 95.54 675 A 1 
ATOM 5249 C CD1 . LEU A 1 675 ? 7.324   21.379  -21.399 1.00 92.26 675 A 1 
ATOM 5250 C CD2 . LEU A 1 675 ? 8.167   19.481  -22.735 1.00 91.89 675 A 1 
ATOM 5251 N N   . ALA A 1 676 ? 3.698   21.540  -21.666 1.00 96.56 676 A 1 
ATOM 5252 C CA  . ALA A 1 676 ? 3.111   22.325  -22.747 1.00 96.45 676 A 1 
ATOM 5253 C C   . ALA A 1 676 ? 4.035   23.491  -23.106 1.00 96.35 676 A 1 
ATOM 5254 O O   . ALA A 1 676 ? 4.606   24.142  -22.228 1.00 95.37 676 A 1 
ATOM 5255 C CB  . ALA A 1 676 ? 1.709   22.796  -22.356 1.00 96.03 676 A 1 
ATOM 5256 N N   . LYS A 1 677 ? 4.172   23.751  -24.402 1.00 95.95 677 A 1 
ATOM 5257 C CA  . LYS A 1 677 ? 5.042   24.809  -24.929 1.00 95.95 677 A 1 
ATOM 5258 C C   . LYS A 1 677 ? 4.233   25.997  -25.421 1.00 96.06 677 A 1 
ATOM 5259 O O   . LYS A 1 677 ? 3.112   25.835  -25.904 1.00 94.55 677 A 1 
ATOM 5260 C CB  . LYS A 1 677 ? 5.940   24.253  -26.042 1.00 95.24 677 A 1 
ATOM 5261 C CG  . LYS A 1 677 ? 6.956   23.251  -25.486 1.00 94.38 677 A 1 
ATOM 5262 C CD  . LYS A 1 677 ? 7.811   22.678  -26.619 1.00 91.55 677 A 1 
ATOM 5263 C CE  . LYS A 1 677 ? 8.846   21.742  -25.997 1.00 86.39 677 A 1 
ATOM 5264 N NZ  . LYS A 1 677 ? 9.330   20.754  -26.986 1.00 79.32 677 A 1 
ATOM 5265 N N   . ASN A 1 678 ? 4.855   27.182  -25.353 1.00 95.50 678 A 1 
ATOM 5266 C CA  . ASN A 1 678 ? 4.322   28.425  -25.899 1.00 95.64 678 A 1 
ATOM 5267 C C   . ASN A 1 678 ? 2.965   28.845  -25.285 1.00 95.95 678 A 1 
ATOM 5268 O O   . ASN A 1 678 ? 2.056   29.298  -25.981 1.00 93.89 678 A 1 
ATOM 5269 C CB  . ASN A 1 678 ? 4.353   28.325  -27.437 1.00 94.37 678 A 1 
ATOM 5270 C CG  . ASN A 1 678 ? 4.175   29.664  -28.114 1.00 91.89 678 A 1 
ATOM 5271 O OD1 . ASN A 1 678 ? 4.716   30.678  -27.716 1.00 83.39 678 A 1 
ATOM 5272 N ND2 . ASN A 1 678 ? 3.432   29.711  -29.190 1.00 81.75 678 A 1 
ATOM 5273 N N   . LEU A 1 679 ? 2.823   28.683  -23.963 1.00 95.72 679 A 1 
ATOM 5274 C CA  . LEU A 1 679 ? 1.711   29.226  -23.184 1.00 95.87 679 A 1 
ATOM 5275 C C   . LEU A 1 679 ? 1.914   30.730  -22.963 1.00 96.11 679 A 1 
ATOM 5276 O O   . LEU A 1 679 ? 3.042   31.192  -22.828 1.00 95.00 679 A 1 
ATOM 5277 C CB  . LEU A 1 679 ? 1.618   28.500  -21.829 1.00 95.85 679 A 1 
ATOM 5278 C CG  . LEU A 1 679 ? 1.387   26.982  -21.910 1.00 95.22 679 A 1 
ATOM 5279 C CD1 . LEU A 1 679 ? 1.481   26.376  -20.512 1.00 92.33 679 A 1 
ATOM 5280 C CD2 . LEU A 1 679 ? 0.006   26.661  -22.477 1.00 92.26 679 A 1 
ATOM 5281 N N   . VAL A 1 680 ? 0.825   31.489  -22.860 1.00 96.00 680 A 1 
ATOM 5282 C CA  . VAL A 1 680 ? 0.884   32.933  -22.573 1.00 96.25 680 A 1 
ATOM 5283 C C   . VAL A 1 680 ? 0.505   33.187  -21.120 1.00 96.56 680 A 1 
ATOM 5284 O O   . VAL A 1 680 ? -0.565  32.770  -20.677 1.00 95.43 680 A 1 
ATOM 5285 C CB  . VAL A 1 680 ? -0.007  33.740  -23.536 1.00 95.30 680 A 1 
ATOM 5286 C CG1 . VAL A 1 680 ? 0.137   35.251  -23.285 1.00 90.56 680 A 1 
ATOM 5287 C CG2 . VAL A 1 680 ? 0.362   33.469  -24.998 1.00 90.80 680 A 1 
ATOM 5288 N N   . VAL A 1 681 ? 1.340   33.919  -20.384 1.00 95.44 681 A 1 
ATOM 5289 C CA  . VAL A 1 681 ? 1.023   34.379  -19.024 1.00 95.55 681 A 1 
ATOM 5290 C C   . VAL A 1 681 ? 0.073   35.583  -19.112 1.00 95.45 681 A 1 
ATOM 5291 O O   . VAL A 1 681 ? 0.499   36.732  -19.229 1.00 93.94 681 A 1 
ATOM 5292 C CB  . VAL A 1 681 ? 2.299   34.712  -18.222 1.00 94.90 681 A 1 
ATOM 5293 C CG1 . VAL A 1 681 ? 1.943   35.054  -16.770 1.00 92.25 681 A 1 
ATOM 5294 C CG2 . VAL A 1 681 ? 3.298   33.551  -18.199 1.00 92.12 681 A 1 
ATOM 5295 N N   . GLU A 1 682 ? -1.238  35.349  -19.071 1.00 95.17 682 A 1 
ATOM 5296 C CA  . GLU A 1 682 ? -2.234  36.431  -19.164 1.00 94.82 682 A 1 
ATOM 5297 C C   . GLU A 1 682 ? -2.387  37.231  -17.871 1.00 95.00 682 A 1 
ATOM 5298 O O   . GLU A 1 682 ? -2.622  38.441  -17.914 1.00 92.32 682 A 1 
ATOM 5299 C CB  . GLU A 1 682 ? -3.615  35.876  -19.518 1.00 93.07 682 A 1 
ATOM 5300 C CG  . GLU A 1 682 ? -3.754  35.406  -20.970 1.00 84.27 682 A 1 
ATOM 5301 C CD  . GLU A 1 682 ? -5.234  35.265  -21.345 1.00 84.22 682 A 1 
ATOM 5302 O OE1 . GLU A 1 682 ? -5.590  35.271  -22.546 1.00 75.42 682 A 1 
ATOM 5303 O OE2 . GLU A 1 682 ? -6.098  35.219  -20.441 1.00 77.50 682 A 1 
ATOM 5304 N N   . ASP A 1 683 ? -2.270  36.563  -16.736 1.00 94.01 683 A 1 
ATOM 5305 C CA  . ASP A 1 683 ? -2.347  37.197  -15.428 1.00 94.08 683 A 1 
ATOM 5306 C C   . ASP A 1 683 ? -1.371  36.542  -14.447 1.00 94.25 683 A 1 
ATOM 5307 O O   . ASP A 1 683 ? -1.057  35.356  -14.566 1.00 92.16 683 A 1 
ATOM 5308 C CB  . ASP A 1 683 ? -3.790  37.179  -14.897 1.00 92.27 683 A 1 
ATOM 5309 C CG  . ASP A 1 683 ? -3.965  38.164  -13.740 1.00 85.23 683 A 1 
ATOM 5310 O OD1 . ASP A 1 683 ? -3.317  39.243  -13.779 1.00 77.53 683 A 1 
ATOM 5311 O OD2 . ASP A 1 683 ? -4.724  37.838  -12.806 1.00 77.81 683 A 1 
ATOM 5312 N N   . LEU A 1 684 ? -0.877  37.343  -13.497 1.00 92.98 684 A 1 
ATOM 5313 C CA  . LEU A 1 684 ? 0.095   36.908  -12.500 1.00 92.95 684 A 1 
ATOM 5314 C C   . LEU A 1 684 ? -0.086  37.724  -11.220 1.00 92.78 684 A 1 
ATOM 5315 O O   . LEU A 1 684 ? 0.043   38.949  -11.240 1.00 89.39 684 A 1 
ATOM 5316 C CB  . LEU A 1 684 ? 1.509   37.024  -13.096 1.00 90.51 684 A 1 
ATOM 5317 C CG  . LEU A 1 684 ? 2.631   36.453  -12.204 1.00 89.74 684 A 1 
ATOM 5318 C CD1 . LEU A 1 684 ? 3.816   36.056  -13.088 1.00 82.30 684 A 1 
ATOM 5319 C CD2 . LEU A 1 684 ? 3.145   37.467  -11.170 1.00 82.52 684 A 1 
ATOM 5320 N N   . ASN A 1 685 ? -0.336  37.036  -10.113 1.00 91.23 685 A 1 
ATOM 5321 C CA  . ASN A 1 685 ? -0.517  37.628  -8.794  1.00 90.11 685 A 1 
ATOM 5322 C C   . ASN A 1 685 ? 0.360   36.914  -7.762  1.00 89.38 685 A 1 
ATOM 5323 O O   . ASN A 1 685 ? 0.423   35.684  -7.732  1.00 86.96 685 A 1 
ATOM 5324 C CB  . ASN A 1 685 ? -2.003  37.564  -8.408  1.00 88.93 685 A 1 
ATOM 5325 C CG  . ASN A 1 685 ? -2.864  38.412  -9.324  1.00 83.95 685 A 1 
ATOM 5326 O OD1 . ASN A 1 685 ? -2.862  39.626  -9.237  1.00 74.65 685 A 1 
ATOM 5327 N ND2 . ASN A 1 685 ? -3.597  37.804  -10.226 1.00 73.66 685 A 1 
ATOM 5328 N N   . PHE A 1 686 ? 0.980   37.688  -6.883  1.00 88.57 686 A 1 
ATOM 5329 C CA  . PHE A 1 686 ? 1.707   37.158  -5.731  1.00 88.26 686 A 1 
ATOM 5330 C C   . PHE A 1 686 ? 0.719   36.808  -4.612  1.00 87.79 686 A 1 
ATOM 5331 O O   . PHE A 1 686 ? -0.137  37.623  -4.260  1.00 84.49 686 A 1 
ATOM 5332 C CB  . PHE A 1 686 ? 2.750   38.172  -5.252  1.00 87.45 686 A 1 
ATOM 5333 C CG  . PHE A 1 686 ? 3.832   38.479  -6.269  1.00 87.99 686 A 1 
ATOM 5334 C CD1 . PHE A 1 686 ? 5.033   37.748  -6.259  1.00 82.13 686 A 1 
ATOM 5335 C CD2 . PHE A 1 686 ? 3.643   39.490  -7.229  1.00 83.15 686 A 1 
ATOM 5336 C CE1 . PHE A 1 686 ? 6.037   38.027  -7.201  1.00 82.05 686 A 1 
ATOM 5337 C CE2 . PHE A 1 686 ? 4.645   39.764  -8.176  1.00 82.16 686 A 1 
ATOM 5338 C CZ  . PHE A 1 686 ? 5.846   39.034  -8.159  1.00 84.92 686 A 1 
ATOM 5339 N N   . ILE A 1 687 ? 0.846   35.615  -4.046  1.00 87.56 687 A 1 
ATOM 5340 C CA  . ILE A 1 687 ? -0.020  35.119  -2.971  1.00 85.98 687 A 1 
ATOM 5341 C C   . ILE A 1 687 ? 0.807   34.565  -1.802  1.00 83.59 687 A 1 
ATOM 5342 O O   . ILE A 1 687 ? 1.910   34.054  -1.975  1.00 77.73 687 A 1 
ATOM 5343 C CB  . ILE A 1 687 ? -1.066  34.099  -3.492  1.00 84.44 687 A 1 
ATOM 5344 C CG1 . ILE A 1 687 ? -0.415  32.840  -4.100  1.00 79.64 687 A 1 
ATOM 5345 C CG2 . ILE A 1 687 ? -2.017  34.768  -4.502  1.00 78.29 687 A 1 
ATOM 5346 C CD1 . ILE A 1 687 ? -1.395  31.686  -4.368  1.00 74.87 687 A 1 
ATOM 5347 N N   . GLY A 1 688 ? 0.231   34.648  -0.602  1.00 79.18 688 A 1 
ATOM 5348 C CA  . GLY A 1 688 ? 0.838   34.166  0.641   1.00 77.15 688 A 1 
ATOM 5349 C C   . GLY A 1 688 ? 0.257   34.912  1.842   1.00 77.26 688 A 1 
ATOM 5350 O O   . GLY A 1 688 ? -0.076  36.094  1.731   1.00 72.25 688 A 1 
ATOM 5351 N N   . LYS A 1 689 ? 0.090   34.239  2.995   1.00 74.11 689 A 1 
ATOM 5352 C CA  . LYS A 1 689 ? -0.526  34.850  4.200   1.00 73.70 689 A 1 
ATOM 5353 C C   . LYS A 1 689 ? 0.430   35.773  4.959   1.00 74.72 689 A 1 
ATOM 5354 O O   . LYS A 1 689 ? 0.005   36.815  5.442   1.00 68.45 689 A 1 
ATOM 5355 C CB  . LYS A 1 689 ? -1.067  33.769  5.154   1.00 67.09 689 A 1 
ATOM 5356 C CG  . LYS A 1 689 ? -2.365  33.106  4.672   1.00 60.64 689 A 1 
ATOM 5357 C CD  . LYS A 1 689 ? -2.900  32.155  5.755   1.00 55.95 689 A 1 
ATOM 5358 C CE  . LYS A 1 689 ? -4.219  31.498  5.332   1.00 49.13 689 A 1 
ATOM 5359 N NZ  . LYS A 1 689 ? -4.719  30.544  6.359   1.00 41.93 689 A 1 
ATOM 5360 N N   . VAL A 1 690 ? 1.680   35.346  5.092   1.00 68.55 690 A 1 
ATOM 5361 C CA  . VAL A 1 690 ? 2.728   36.076  5.831   1.00 71.08 690 A 1 
ATOM 5362 C C   . VAL A 1 690 ? 3.713   36.700  4.845   1.00 72.53 690 A 1 
ATOM 5363 O O   . VAL A 1 690 ? 3.993   37.890  4.914   1.00 66.94 690 A 1 
ATOM 5364 C CB  . VAL A 1 690 ? 3.445   35.147  6.837   1.00 67.04 690 A 1 
ATOM 5365 C CG1 . VAL A 1 690 ? 4.488   35.908  7.659   1.00 61.30 690 A 1 
ATOM 5366 C CG2 . VAL A 1 690 ? 2.451   34.503  7.812   1.00 63.82 690 A 1 
ATOM 5367 N N   . GLU A 1 691 ? 4.155   35.906  3.868   1.00 72.49 691 A 1 
ATOM 5368 C CA  . GLU A 1 691 ? 5.043   36.332  2.790   1.00 74.33 691 A 1 
ATOM 5369 C C   . GLU A 1 691 ? 4.403   36.007  1.436   1.00 74.38 691 A 1 
ATOM 5370 O O   . GLU A 1 691 ? 3.909   34.900  1.224   1.00 67.99 691 A 1 
ATOM 5371 C CB  . GLU A 1 691 ? 6.397   35.626  2.908   1.00 69.64 691 A 1 
ATOM 5372 C CG  . GLU A 1 691 ? 7.171   36.028  4.176   1.00 60.64 691 A 1 
ATOM 5373 C CD  . GLU A 1 691 ? 8.506   35.285  4.312   1.00 55.68 691 A 1 
ATOM 5374 O OE1 . GLU A 1 691 ? 9.262   35.647  5.240   1.00 50.55 691 A 1 
ATOM 5375 O OE2 . GLU A 1 691 ? 8.742   34.343  3.523   1.00 52.76 691 A 1 
ATOM 5376 N N   . SER A 1 692 ? 4.423   36.955  0.501   1.00 77.07 692 A 1 
ATOM 5377 C CA  . SER A 1 692 ? 3.920   36.758  -0.865  1.00 77.79 692 A 1 
ATOM 5378 C C   . SER A 1 692 ? 4.922   35.975  -1.720  1.00 78.90 692 A 1 
ATOM 5379 O O   . SER A 1 692 ? 5.473   36.501  -2.686  1.00 73.52 692 A 1 
ATOM 5380 C CB  . SER A 1 692 ? 3.563   38.107  -1.495  1.00 72.63 692 A 1 
ATOM 5381 O OG  . SER A 1 692 ? 2.521   38.725  -0.769  1.00 65.76 692 A 1 
ATOM 5382 N N   . LYS A 1 693 ? 5.190   34.731  -1.349  1.00 80.10 693 A 1 
ATOM 5383 C CA  . LYS A 1 693 ? 6.229   33.886  -1.961  1.00 79.85 693 A 1 
ATOM 5384 C C   . LYS A 1 693 ? 5.735   32.932  -3.056  1.00 81.25 693 A 1 
ATOM 5385 O O   . LYS A 1 693 ? 6.550   32.335  -3.756  1.00 74.73 693 A 1 
ATOM 5386 C CB  . LYS A 1 693 ? 7.002   33.155  -0.857  1.00 74.43 693 A 1 
ATOM 5387 C CG  . LYS A 1 693 ? 6.156   32.151  -0.064  1.00 68.16 693 A 1 
ATOM 5388 C CD  . LYS A 1 693 ? 7.030   31.495  1.007   1.00 65.61 693 A 1 
ATOM 5389 C CE  . LYS A 1 693 ? 6.282   30.350  1.693   1.00 57.24 693 A 1 
ATOM 5390 N NZ  . LYS A 1 693 ? 7.180   29.186  1.841   1.00 51.10 693 A 1 
ATOM 5391 N N   . HIS A 1 694 ? 4.420   32.821  -3.231  1.00 85.36 694 A 1 
ATOM 5392 C CA  . HIS A 1 694 ? 3.796   31.958  -4.236  1.00 85.77 694 A 1 
ATOM 5393 C C   . HIS A 1 694 ? 3.150   32.781  -5.350  1.00 88.39 694 A 1 
ATOM 5394 O O   . HIS A 1 694 ? 2.841   33.960  -5.171  1.00 87.23 694 A 1 
ATOM 5395 C CB  . HIS A 1 694 ? 2.764   31.045  -3.568  1.00 82.44 694 A 1 
ATOM 5396 C CG  . HIS A 1 694 ? 3.224   30.404  -2.289  1.00 81.27 694 A 1 
ATOM 5397 N ND1 . HIS A 1 694 ? 4.251   29.508  -2.155  1.00 73.80 694 A 1 
ATOM 5398 C CD2 . HIS A 1 694 ? 2.703   30.607  -1.039  1.00 73.41 694 A 1 
ATOM 5399 C CE1 . HIS A 1 694 ? 4.345   29.172  -0.853  1.00 74.39 694 A 1 
ATOM 5400 N NE2 . HIS A 1 694 ? 3.418   29.815  -0.137  1.00 74.21 694 A 1 
ATOM 5401 N N   . LEU A 1 695 ? 2.891   32.142  -6.486  1.00 87.59 695 A 1 
ATOM 5402 C CA  . LEU A 1 695 ? 2.233   32.764  -7.628  1.00 88.93 695 A 1 
ATOM 5403 C C   . LEU A 1 695 ? 0.894   32.087  -7.921  1.00 89.72 695 A 1 
ATOM 5404 O O   . LEU A 1 695 ? 0.800   30.862  -7.974  1.00 88.54 695 A 1 
ATOM 5405 C CB  . LEU A 1 695 ? 3.151   32.726  -8.858  1.00 88.23 695 A 1 
ATOM 5406 C CG  . LEU A 1 695 ? 4.544   33.345  -8.653  1.00 86.65 695 A 1 
ATOM 5407 C CD1 . LEU A 1 695 ? 5.377   33.113  -9.906  1.00 81.80 695 A 1 
ATOM 5408 C CD2 . LEU A 1 695 ? 4.461   34.844  -8.372  1.00 83.39 695 A 1 
ATOM 5409 N N   . ARG A 1 696 ? -0.128  32.907  -8.176  1.00 91.89 696 A 1 
ATOM 5410 C CA  . ARG A 1 696 ? -1.362  32.513  -8.852  1.00 92.56 696 A 1 
ATOM 5411 C C   . ARG A 1 696 ? -1.364  33.165  -10.226 1.00 93.26 696 A 1 
ATOM 5412 O O   . ARG A 1 696 ? -1.213  34.381  -10.327 1.00 92.10 696 A 1 
ATOM 5413 C CB  . ARG A 1 696 ? -2.582  32.905  -8.012  1.00 90.98 696 A 1 
ATOM 5414 C CG  . ARG A 1 696 ? -3.895  32.487  -8.693  1.00 85.07 696 A 1 
ATOM 5415 C CD  . ARG A 1 696 ? -5.119  32.840  -7.829  1.00 81.20 696 A 1 
ATOM 5416 N NE  . ARG A 1 696 ? -5.204  31.995  -6.622  1.00 70.28 696 A 1 
ATOM 5417 C CZ  . ARG A 1 696 ? -6.091  32.113  -5.648  1.00 64.15 696 A 1 
ATOM 5418 N NH1 . ARG A 1 696 ? -6.980  33.067  -5.635  1.00 57.84 696 A 1 
ATOM 5419 N NH2 . ARG A 1 696 ? -6.099  31.258  -4.664  1.00 53.08 696 A 1 
ATOM 5420 N N   . MET A 1 697 ? -1.557  32.365  -11.266 1.00 93.09 697 A 1 
ATOM 5421 C CA  . MET A 1 697 ? -1.465  32.809  -12.654 1.00 93.51 697 A 1 
ATOM 5422 C C   . MET A 1 697 ? -2.678  32.363  -13.461 1.00 94.02 697 A 1 
ATOM 5423 O O   . MET A 1 697 ? -3.419  31.468  -13.056 1.00 92.81 697 A 1 
ATOM 5424 C CB  . MET A 1 697 ? -0.165  32.280  -13.285 1.00 91.99 697 A 1 
ATOM 5425 C CG  . MET A 1 697 ? 1.091   32.731  -12.529 1.00 89.09 697 A 1 
ATOM 5426 S SD  . MET A 1 697 ? 2.650   32.150  -13.231 1.00 88.34 697 A 1 
ATOM 5427 C CE  . MET A 1 697 ? 2.484   30.366  -12.945 1.00 77.84 697 A 1 
ATOM 5428 N N   . THR A 1 698 ? -2.854  32.975  -14.618 1.00 94.76 698 A 1 
ATOM 5429 C CA  . THR A 1 698 ? -3.704  32.459  -15.689 1.00 95.18 698 A 1 
ATOM 5430 C C   . THR A 1 698 ? -2.820  32.193  -16.898 1.00 95.73 698 A 1 
ATOM 5431 O O   . THR A 1 698 ? -2.215  33.123  -17.440 1.00 94.81 698 A 1 
ATOM 5432 C CB  . THR A 1 698 ? -4.839  33.431  -16.031 1.00 94.29 698 A 1 
ATOM 5433 O OG1 . THR A 1 698 ? -5.610  33.690  -14.880 1.00 89.17 698 A 1 
ATOM 5434 C CG2 . THR A 1 698 ? -5.787  32.861  -17.087 1.00 88.89 698 A 1 
ATOM 5435 N N   . LEU A 1 699 ? -2.739  30.928  -17.310 1.00 95.10 699 A 1 
ATOM 5436 C CA  . LEU A 1 699 ? -1.987  30.507  -18.488 1.00 95.29 699 A 1 
ATOM 5437 C C   . LEU A 1 699 ? -2.958  30.236  -19.637 1.00 95.07 699 A 1 
ATOM 5438 O O   . LEU A 1 699 ? -3.858  29.403  -19.514 1.00 93.78 699 A 1 
ATOM 5439 C CB  . LEU A 1 699 ? -1.117  29.278  -18.159 1.00 95.32 699 A 1 
ATOM 5440 C CG  . LEU A 1 699 ? -0.056  29.506  -17.067 1.00 94.63 699 A 1 
ATOM 5441 C CD1 . LEU A 1 699 ? 0.751   28.226  -16.862 1.00 91.50 699 A 1 
ATOM 5442 C CD2 . LEU A 1 699 ? 0.918   30.632  -17.416 1.00 91.69 699 A 1 
ATOM 5443 N N   . ALA A 1 700 ? -2.790  30.933  -20.751 1.00 95.18 700 A 1 
ATOM 5444 C CA  . ALA A 1 700 ? -3.565  30.697  -21.960 1.00 94.54 700 A 1 
ATOM 5445 C C   . ALA A 1 700 ? -2.814  29.739  -22.890 1.00 94.46 700 A 1 
ATOM 5446 O O   . ALA A 1 700 ? -1.651  29.967  -23.233 1.00 92.15 700 A 1 
ATOM 5447 C CB  . ALA A 1 700 ? -3.894  32.026  -22.634 1.00 92.86 700 A 1 
ATOM 5448 N N   . GLY A 1 701 ? -3.506  28.679  -23.312 1.00 90.95 701 A 1 
ATOM 5449 C CA  . GLY A 1 701 ? -2.982  27.694  -24.243 1.00 87.95 701 A 1 
ATOM 5450 C C   . GLY A 1 701 ? -4.098  27.103  -25.096 1.00 86.37 701 A 1 
ATOM 5451 O O   . GLY A 1 701 ? -5.090  26.605  -24.569 1.00 76.44 701 A 1 
ATOM 5452 N N   . GLY A 1 702 ? -3.963  27.178  -26.413 1.00 85.97 702 A 1 
ATOM 5453 C CA  . GLY A 1 702 ? -5.001  26.741  -27.345 1.00 84.57 702 A 1 
ATOM 5454 C C   . GLY A 1 702 ? -6.314  27.514  -27.153 1.00 86.33 702 A 1 
ATOM 5455 O O   . GLY A 1 702 ? -6.343  28.742  -27.245 1.00 80.65 702 A 1 
ATOM 5456 N N   . LYS A 1 703 ? -7.411  26.793  -26.879 1.00 89.74 703 A 1 
ATOM 5457 C CA  . LYS A 1 703 ? -8.754  27.373  -26.669 1.00 89.76 703 A 1 
ATOM 5458 C C   . LYS A 1 703 ? -9.098  27.607  -25.193 1.00 90.21 703 A 1 
ATOM 5459 O O   . LYS A 1 703 ? -10.171 28.128  -24.906 1.00 84.86 703 A 1 
ATOM 5460 C CB  . LYS A 1 703 ? -9.808  26.480  -27.343 1.00 87.08 703 A 1 
ATOM 5461 C CG  . LYS A 1 703 ? -9.626  26.422  -28.867 1.00 82.54 703 A 1 
ATOM 5462 C CD  . LYS A 1 703 ? -10.672 25.498  -29.497 1.00 76.12 703 A 1 
ATOM 5463 C CE  . LYS A 1 703 ? -10.415 25.400  -31.001 1.00 69.80 703 A 1 
ATOM 5464 N NZ  . LYS A 1 703 ? -11.267 24.363  -31.634 1.00 59.22 703 A 1 
ATOM 5465 N N   . HIS A 1 704 ? -8.237  27.217  -24.277 1.00 91.99 704 A 1 
ATOM 5466 C CA  . HIS A 1 704 ? -8.516  27.215  -22.845 1.00 91.45 704 A 1 
ATOM 5467 C C   . HIS A 1 704 ? -7.587  28.159  -22.081 1.00 92.54 704 A 1 
ATOM 5468 O O   . HIS A 1 704 ? -6.414  28.336  -22.414 1.00 90.39 704 A 1 
ATOM 5469 C CB  . HIS A 1 704 ? -8.463  25.778  -22.305 1.00 88.53 704 A 1 
ATOM 5470 C CG  . HIS A 1 704 ? -9.555  24.910  -22.887 1.00 81.10 704 A 1 
ATOM 5471 N ND1 . HIS A 1 704 ? -10.849 24.816  -22.424 1.00 69.20 704 A 1 
ATOM 5472 C CD2 . HIS A 1 704 ? -9.463  24.126  -24.007 1.00 69.44 704 A 1 
ATOM 5473 C CE1 . HIS A 1 704 ? -11.521 23.991  -23.247 1.00 68.66 704 A 1 
ATOM 5474 N NE2 . HIS A 1 704 ? -10.721 23.552  -24.231 1.00 70.31 704 A 1 
ATOM 5475 N N   . LYS A 1 705 ? -8.141  28.753  -21.030 1.00 93.55 705 A 1 
ATOM 5476 C CA  . LYS A 1 705 ? -7.406  29.530  -20.037 1.00 93.71 705 A 1 
ATOM 5477 C C   . LYS A 1 705 ? -7.379  28.728  -18.747 1.00 93.71 705 A 1 
ATOM 5478 O O   . LYS A 1 705 ? -8.436  28.349  -18.241 1.00 90.81 705 A 1 
ATOM 5479 C CB  . LYS A 1 705 ? -8.051  30.900  -19.821 1.00 92.65 705 A 1 
ATOM 5480 C CG  . LYS A 1 705 ? -8.037  31.748  -21.095 1.00 90.61 705 A 1 
ATOM 5481 C CD  . LYS A 1 705 ? -8.524  33.165  -20.799 1.00 87.15 705 A 1 
ATOM 5482 C CE  . LYS A 1 705 ? -8.526  33.968  -22.106 1.00 82.75 705 A 1 
ATOM 5483 N NZ  . LYS A 1 705 ? -8.388  35.409  -21.843 1.00 74.58 705 A 1 
ATOM 5484 N N   . TRP A 1 706 ? -6.184  28.482  -18.250 1.00 95.11 706 A 1 
ATOM 5485 C CA  . TRP A 1 706 ? -5.963  27.618  -17.103 1.00 95.19 706 A 1 
ATOM 5486 C C   . TRP A 1 706 ? -5.593  28.446  -15.875 1.00 95.64 706 A 1 
ATOM 5487 O O   . TRP A 1 706 ? -4.567  29.141  -15.915 1.00 94.49 706 A 1 
ATOM 5488 C CB  . TRP A 1 706 ? -4.872  26.611  -17.448 1.00 94.33 706 A 1 
ATOM 5489 C CG  . TRP A 1 706 ? -5.295  25.584  -18.445 1.00 93.72 706 A 1 
ATOM 5490 C CD1 . TRP A 1 706 ? -5.275  25.713  -19.791 1.00 90.71 706 A 1 
ATOM 5491 C CD2 . TRP A 1 706 ? -5.818  24.251  -18.178 1.00 92.89 706 A 1 
ATOM 5492 N NE1 . TRP A 1 706 ? -5.733  24.550  -20.377 1.00 90.47 706 A 1 
ATOM 5493 C CE2 . TRP A 1 706 ? -6.069  23.609  -19.426 1.00 91.76 706 A 1 
ATOM 5494 C CE3 . TRP A 1 706 ? -6.083  23.515  -17.004 1.00 90.00 706 A 1 
ATOM 5495 C CZ2 . TRP A 1 706 ? -6.533  22.291  -19.505 1.00 89.44 706 A 1 
ATOM 5496 C CZ3 . TRP A 1 706 ? -6.556  22.191  -17.073 1.00 88.55 706 A 1 
ATOM 5497 C CH2 . TRP A 1 706 ? -6.775  21.578  -18.320 1.00 88.05 706 A 1 
ATOM 5498 N N   . PRO A 1 707 ? -6.368  28.368  -14.785 1.00 94.55 707 A 1 
ATOM 5499 C CA  . PRO A 1 707 ? -5.862  28.754  -13.482 1.00 93.98 707 A 1 
ATOM 5500 C C   . PRO A 1 707 ? -4.611  27.933  -13.167 1.00 94.43 707 A 1 
ATOM 5501 O O   . PRO A 1 707 ? -4.603  26.713  -13.359 1.00 93.39 707 A 1 
ATOM 5502 C CB  . PRO A 1 707 ? -6.993  28.474  -12.486 1.00 92.21 707 A 1 
ATOM 5503 C CG  . PRO A 1 707 ? -8.244  28.389  -13.361 1.00 89.58 707 A 1 
ATOM 5504 C CD  . PRO A 1 707 ? -7.710  27.824  -14.671 1.00 92.72 707 A 1 
ATOM 5505 N N   . ALA A 1 708 ? -3.564  28.589  -12.696 1.00 93.78 708 A 1 
ATOM 5506 C CA  . ALA A 1 708 ? -2.300  27.944  -12.389 1.00 93.72 708 A 1 
ATOM 5507 C C   . ALA A 1 708 ? -1.743  28.423  -11.046 1.00 93.13 708 A 1 
ATOM 5508 O O   . ALA A 1 708 ? -1.767  29.617  -10.737 1.00 91.56 708 A 1 
ATOM 5509 C CB  . ALA A 1 708 ? -1.324  28.175  -13.551 1.00 93.69 708 A 1 
ATOM 5510 N N   . LEU A 1 709 ? -1.221  27.487  -10.258 1.00 92.78 709 A 1 
ATOM 5511 C CA  . LEU A 1 709 ? -0.485  27.765  -9.028  1.00 92.03 709 A 1 
ATOM 5512 C C   . LEU A 1 709 ? 0.978   27.373  -9.200  1.00 92.11 709 A 1 
ATOM 5513 O O   . LEU A 1 709 ? 1.271   26.277  -9.669  1.00 90.66 709 A 1 
ATOM 5514 C CB  . LEU A 1 709 ? -1.104  27.013  -7.837  1.00 90.42 709 A 1 
ATOM 5515 C CG  . LEU A 1 709 ? -2.496  27.506  -7.412  1.00 81.82 709 A 1 
ATOM 5516 C CD1 . LEU A 1 709 ? -2.985  26.673  -6.228  1.00 77.37 709 A 1 
ATOM 5517 C CD2 . LEU A 1 709 ? -2.500  28.978  -6.994  1.00 77.14 709 A 1 
ATOM 5518 N N   . TYR A 1 710 ? 1.883   28.257  -8.764  1.00 91.29 710 A 1 
ATOM 5519 C CA  . TYR A 1 710 ? 3.316   27.983  -8.730  1.00 90.45 710 A 1 
ATOM 5520 C C   . TYR A 1 710 ? 3.868   28.363  -7.354  1.00 88.55 710 A 1 
ATOM 5521 O O   . TYR A 1 710 ? 3.894   29.538  -6.978  1.00 85.55 710 A 1 
ATOM 5522 C CB  . TYR A 1 710 ? 4.009   28.709  -9.886  1.00 90.50 710 A 1 
ATOM 5523 C CG  . TYR A 1 710 ? 5.436   28.286  -10.211 1.00 90.62 710 A 1 
ATOM 5524 C CD1 . TYR A 1 710 ? 6.123   28.965  -11.238 1.00 87.25 710 A 1 
ATOM 5525 C CD2 . TYR A 1 710 ? 6.074   27.215  -9.558  1.00 87.87 710 A 1 
ATOM 5526 C CE1 . TYR A 1 710 ? 7.426   28.583  -11.603 1.00 87.69 710 A 1 
ATOM 5527 C CE2 . TYR A 1 710 ? 7.376   26.833  -9.910  1.00 87.51 710 A 1 
ATOM 5528 C CZ  . TYR A 1 710 ? 8.055   27.518  -10.937 1.00 89.07 710 A 1 
ATOM 5529 O OH  . TYR A 1 710 ? 9.309   27.145  -11.281 1.00 88.06 710 A 1 
ATOM 5530 N N   . TRP A 1 711 ? 4.228   27.345  -6.573  1.00 89.44 711 A 1 
ATOM 5531 C CA  . TRP A 1 711 ? 4.703   27.520  -5.203  1.00 87.99 711 A 1 
ATOM 5532 C C   . TRP A 1 711 ? 6.147   28.033  -5.161  1.00 87.50 711 A 1 
ATOM 5533 O O   . TRP A 1 711 ? 6.955   27.679  -6.002  1.00 84.82 711 A 1 
ATOM 5534 C CB  . TRP A 1 711 ? 4.559   26.203  -4.440  1.00 86.14 711 A 1 
ATOM 5535 C CG  . TRP A 1 711 ? 3.157   25.666  -4.372  1.00 84.01 711 A 1 
ATOM 5536 C CD1 . TRP A 1 711 ? 2.700   24.575  -5.020  1.00 78.17 711 A 1 
ATOM 5537 C CD2 . TRP A 1 711 ? 2.016   26.193  -3.633  1.00 80.20 711 A 1 
ATOM 5538 N NE1 . TRP A 1 711 ? 1.362   24.387  -4.735  1.00 74.78 711 A 1 
ATOM 5539 C CE2 . TRP A 1 711 ? 0.887   25.355  -3.882  1.00 77.25 711 A 1 
ATOM 5540 C CE3 . TRP A 1 711 ? 1.814   27.299  -2.775  1.00 74.67 711 A 1 
ATOM 5541 C CZ2 . TRP A 1 711 ? -0.368  25.594  -3.310  1.00 74.81 711 A 1 
ATOM 5542 C CZ3 . TRP A 1 711 ? 0.560   27.551  -2.197  1.00 72.38 711 A 1 
ATOM 5543 C CH2 . TRP A 1 711 ? -0.531  26.703  -2.463  1.00 72.27 711 A 1 
ATOM 5544 N N   . ASP A 1 712 ? 6.453   28.873  -4.171  1.00 84.10 712 A 1 
ATOM 5545 C CA  . ASP A 1 712 ? 7.796   29.404  -3.884  1.00 84.25 712 A 1 
ATOM 5546 C C   . ASP A 1 712 ? 8.521   30.034  -5.101  1.00 85.95 712 A 1 
ATOM 5547 O O   . ASP A 1 712 ? 9.743   30.098  -5.153  1.00 83.55 712 A 1 
ATOM 5548 C CB  . ASP A 1 712 ? 8.620   28.352  -3.108  1.00 80.83 712 A 1 
ATOM 5549 C CG  . ASP A 1 712 ? 8.008   28.027  -1.729  1.00 75.82 712 A 1 
ATOM 5550 O OD1 . ASP A 1 712 ? 7.760   28.975  -0.942  1.00 71.35 712 A 1 
ATOM 5551 O OD2 . ASP A 1 712 ? 7.775   26.843  -1.419  1.00 69.14 712 A 1 
ATOM 5552 N N   . ALA A 1 713 ? 7.759   30.550  -6.064  1.00 85.64 713 A 1 
ATOM 5553 C CA  . ALA A 1 713 ? 8.275   31.050  -7.345  1.00 87.47 713 A 1 
ATOM 5554 C C   . ALA A 1 713 ? 8.318   32.585  -7.460  1.00 88.78 713 A 1 
ATOM 5555 O O   . ALA A 1 713 ? 8.697   33.126  -8.502  1.00 86.99 713 A 1 
ATOM 5556 C CB  . ALA A 1 713 ? 7.455   30.408  -8.460  1.00 86.25 713 A 1 
ATOM 5557 N N   . ALA A 1 714 ? 7.938   33.318  -6.409  1.00 86.94 714 A 1 
ATOM 5558 C CA  . ALA A 1 714 ? 7.899   34.785  -6.428  1.00 87.37 714 A 1 
ATOM 5559 C C   . ALA A 1 714 ? 9.261   35.413  -6.776  1.00 88.19 714 A 1 
ATOM 5560 O O   . ALA A 1 714 ? 9.324   36.374  -7.547  1.00 87.30 714 A 1 
ATOM 5561 C CB  . ALA A 1 714 ? 7.410   35.268  -5.058  1.00 86.45 714 A 1 
ATOM 5562 N N   . THR A 1 715 ? 10.344  34.845  -6.254  1.00 88.92 715 A 1 
ATOM 5563 C CA  . THR A 1 715 ? 11.714  35.304  -6.524  1.00 88.37 715 A 1 
ATOM 5564 C C   . THR A 1 715 ? 12.075  35.234  -8.006  1.00 88.87 715 A 1 
ATOM 5565 O O   . THR A 1 715 ? 12.731  36.148  -8.507  1.00 87.33 715 A 1 
ATOM 5566 C CB  . THR A 1 715 ? 12.726  34.475  -5.724  1.00 86.18 715 A 1 
ATOM 5567 O OG1 . THR A 1 715 ? 12.443  33.103  -5.875  1.00 75.51 715 A 1 
ATOM 5568 C CG2 . THR A 1 715 ? 12.653  34.789  -4.228  1.00 73.79 715 A 1 
ATOM 5569 N N   . ARG A 1 716 ? 11.585  34.240  -8.741  1.00 89.58 716 A 1 
ATOM 5570 C CA  . ARG A 1 716 ? 11.852  34.080  -10.181 1.00 90.08 716 A 1 
ATOM 5571 C C   . ARG A 1 716 ? 11.248  35.223  -11.005 1.00 91.15 716 A 1 
ATOM 5572 O O   . ARG A 1 716 ? 11.886  35.745  -11.915 1.00 89.86 716 A 1 
ATOM 5573 C CB  . ARG A 1 716 ? 11.332  32.720  -10.662 1.00 89.81 716 A 1 
ATOM 5574 C CG  . ARG A 1 716 ? 12.035  31.545  -9.952  1.00 88.37 716 A 1 
ATOM 5575 C CD  . ARG A 1 716 ? 11.678  30.200  -10.598 1.00 86.00 716 A 1 
ATOM 5576 N NE  . ARG A 1 716 ? 12.169  30.131  -11.988 1.00 82.33 716 A 1 
ATOM 5577 C CZ  . ARG A 1 716 ? 11.954  29.163  -12.857 1.00 80.69 716 A 1 
ATOM 5578 N NH1 . ARG A 1 716 ? 11.269  28.098  -12.582 1.00 74.21 716 A 1 
ATOM 5579 N NH2 . ARG A 1 716 ? 12.442  29.261  -14.055 1.00 71.95 716 A 1 
ATOM 5580 N N   . VAL A 1 717 ? 10.043  35.673  -10.638 1.00 89.43 717 A 1 
ATOM 5581 C CA  . VAL A 1 717 ? 9.414   36.854  -11.259 1.00 90.33 717 A 1 
ATOM 5582 C C   . VAL A 1 717 ? 10.164  38.138  -10.892 1.00 90.62 717 A 1 
ATOM 5583 O O   . VAL A 1 717 ? 10.405  38.981  -11.759 1.00 88.99 717 A 1 
ATOM 5584 C CB  . VAL A 1 717 ? 7.930   36.954  -10.869 1.00 90.60 717 A 1 
ATOM 5585 C CG1 . VAL A 1 717 ? 7.258   38.205  -11.447 1.00 86.32 717 A 1 
ATOM 5586 C CG2 . VAL A 1 717 ? 7.164   35.734  -11.386 1.00 87.07 717 A 1 
ATOM 5587 N N   . LEU A 1 718 ? 10.578  38.277  -9.639  1.00 88.89 718 A 1 
ATOM 5588 C CA  . LEU A 1 718 ? 11.384  39.423  -9.198  1.00 88.38 718 A 1 
ATOM 5589 C C   . LEU A 1 718 ? 12.734  39.489  -9.930  1.00 88.43 718 A 1 
ATOM 5590 O O   . LEU A 1 718 ? 13.184  40.578  -10.293 1.00 86.67 718 A 1 
ATOM 5591 C CB  . LEU A 1 718 ? 11.583  39.361  -7.672  1.00 88.19 718 A 1 
ATOM 5592 C CG  . LEU A 1 718 ? 10.297  39.549  -6.841  1.00 84.62 718 A 1 
ATOM 5593 C CD1 . LEU A 1 718 ? 10.596  39.324  -5.358  1.00 79.36 718 A 1 
ATOM 5594 C CD2 . LEU A 1 718 ? 9.696   40.945  -7.003  1.00 79.94 718 A 1 
ATOM 5595 N N   . ASN A 1 719 ? 13.320  38.333  -10.230 1.00 88.79 719 A 1 
ATOM 5596 C CA  . ASN A 1 719 ? 14.541  38.195  -11.031 1.00 88.31 719 A 1 
ATOM 5597 C C   . ASN A 1 719 ? 14.307  38.379  -12.545 1.00 88.86 719 A 1 
ATOM 5598 O O   . ASN A 1 719 ? 15.256  38.322  -13.323 1.00 86.94 719 A 1 
ATOM 5599 C CB  . ASN A 1 719 ? 15.184  36.832  -10.718 1.00 86.93 719 A 1 
ATOM 5600 C CG  . ASN A 1 719 ? 15.736  36.722  -9.310  1.00 83.07 719 A 1 
ATOM 5601 O OD1 . ASN A 1 719 ? 15.899  37.685  -8.577  1.00 77.09 719 A 1 
ATOM 5602 N ND2 . ASN A 1 719 ? 16.069  35.520  -8.899  1.00 76.75 719 A 1 
ATOM 5603 N N   . LYS A 1 720 ? 13.060  38.633  -12.972 1.00 89.09 720 A 1 
ATOM 5604 C CA  . LYS A 1 720 ? 12.658  38.850  -14.374 1.00 89.90 720 A 1 
ATOM 5605 C C   . LYS A 1 720 ? 12.896  37.640  -15.289 1.00 90.96 720 A 1 
ATOM 5606 O O   . LYS A 1 720 ? 13.087  37.810  -16.497 1.00 87.84 720 A 1 
ATOM 5607 C CB  . LYS A 1 720 ? 13.294  40.133  -14.944 1.00 88.97 720 A 1 
ATOM 5608 C CG  . LYS A 1 720 ? 13.051  41.382  -14.097 1.00 85.81 720 A 1 
ATOM 5609 C CD  . LYS A 1 720 ? 13.765  42.569  -14.750 1.00 78.60 720 A 1 
ATOM 5610 C CE  . LYS A 1 720 ? 13.539  43.828  -13.916 1.00 73.38 720 A 1 
ATOM 5611 N NZ  . LYS A 1 720 ? 14.280  44.979  -14.478 1.00 60.32 720 A 1 
ATOM 5612 N N   . GLU A 1 721 ? 12.860  36.430  -14.733 1.00 90.76 721 A 1 
ATOM 5613 C CA  . GLU A 1 721 ? 12.959  35.197  -15.525 1.00 90.75 721 A 1 
ATOM 5614 C C   . GLU A 1 721 ? 11.732  35.014  -16.428 1.00 91.65 721 A 1 
ATOM 5615 O O   . GLU A 1 721 ? 11.858  34.577  -17.567 1.00 89.72 721 A 1 
ATOM 5616 C CB  . GLU A 1 721 ? 13.100  33.986  -14.598 1.00 89.41 721 A 1 
ATOM 5617 C CG  . GLU A 1 721 ? 14.418  33.978  -13.808 1.00 85.59 721 A 1 
ATOM 5618 C CD  . GLU A 1 721 ? 14.463  32.805  -12.818 1.00 83.72 721 A 1 
ATOM 5619 O OE1 . GLU A 1 721 ? 14.995  33.005  -11.702 1.00 75.57 721 A 1 
ATOM 5620 O OE2 . GLU A 1 721 ? 13.915  31.729  -13.142 1.00 77.21 721 A 1 
ATOM 5621 N N   . PHE A 1 722 ? 10.545  35.385  -15.941 1.00 92.14 722 A 1 
ATOM 5622 C CA  . PHE A 1 722 ? 9.302   35.474  -16.707 1.00 92.35 722 A 1 
ATOM 5623 C C   . PHE A 1 722 ? 8.345   36.469  -16.042 1.00 92.85 722 A 1 
ATOM 5624 O O   . PHE A 1 722 ? 8.496   36.831  -14.875 1.00 90.88 722 A 1 
ATOM 5625 C CB  . PHE A 1 722 ? 8.659   34.078  -16.840 1.00 91.57 722 A 1 
ATOM 5626 C CG  . PHE A 1 722 ? 8.145   33.491  -15.539 1.00 92.71 722 A 1 
ATOM 5627 C CD1 . PHE A 1 722 ? 9.019   32.809  -14.671 1.00 90.36 722 A 1 
ATOM 5628 C CD2 . PHE A 1 722 ? 6.794   33.642  -15.183 1.00 90.87 722 A 1 
ATOM 5629 C CE1 . PHE A 1 722 ? 8.546   32.284  -13.459 1.00 89.70 722 A 1 
ATOM 5630 C CE2 . PHE A 1 722 ? 6.318   33.119  -13.968 1.00 90.14 722 A 1 
ATOM 5631 C CZ  . PHE A 1 722 ? 7.194   32.440  -13.105 1.00 90.57 722 A 1 
ATOM 5632 N N   . GLY A 1 723 ? 7.325   36.912  -16.787 1.00 92.80 723 A 1 
ATOM 5633 C CA  . GLY A 1 723 ? 6.323   37.849  -16.299 1.00 93.12 723 A 1 
ATOM 5634 C C   . GLY A 1 723 ? 5.030   37.832  -17.111 1.00 94.39 723 A 1 
ATOM 5635 O O   . GLY A 1 723 ? 4.852   37.044  -18.040 1.00 93.24 723 A 1 
ATOM 5636 N N   . LYS A 1 724 ? 4.102   38.730  -16.767 1.00 93.61 724 A 1 
ATOM 5637 C CA  . LYS A 1 724 ? 2.843   38.895  -17.502 1.00 94.41 724 A 1 
ATOM 5638 C C   . LYS A 1 724 ? 3.108   39.304  -18.952 1.00 94.37 724 A 1 
ATOM 5639 O O   . LYS A 1 724 ? 3.856   40.247  -19.203 1.00 91.98 724 A 1 
ATOM 5640 C CB  . LYS A 1 724 ? 1.955   39.905  -16.755 1.00 93.54 724 A 1 
ATOM 5641 C CG  . LYS A 1 724 ? 0.609   40.114  -17.451 1.00 91.32 724 A 1 
ATOM 5642 C CD  . LYS A 1 724 ? -0.349  40.909  -16.561 1.00 88.56 724 A 1 
ATOM 5643 C CE  . LYS A 1 724 ? -1.691  41.071  -17.278 1.00 81.71 724 A 1 
ATOM 5644 N NZ  . LYS A 1 724 ? -2.792  41.333  -16.316 1.00 75.24 724 A 1 
ATOM 5645 N N   . GLY A 1 725 ? 2.440   38.621  -19.885 1.00 94.34 725 A 1 
ATOM 5646 C CA  . GLY A 1 725 ? 2.586   38.814  -21.330 1.00 94.47 725 A 1 
ATOM 5647 C C   . GLY A 1 725 ? 3.683   37.966  -21.982 1.00 95.12 725 A 1 
ATOM 5648 O O   . GLY A 1 725 ? 3.738   37.914  -23.209 1.00 92.68 725 A 1 
ATOM 5649 N N   . ASP A 1 726 ? 4.517   37.292  -21.202 1.00 94.71 726 A 1 
ATOM 5650 C CA  . ASP A 1 726 ? 5.547   36.415  -21.752 1.00 95.02 726 A 1 
ATOM 5651 C C   . ASP A 1 726 ? 4.962   35.103  -22.295 1.00 95.52 726 A 1 
ATOM 5652 O O   . ASP A 1 726 ? 3.972   34.568  -21.783 1.00 94.22 726 A 1 
ATOM 5653 C CB  . ASP A 1 726 ? 6.646   36.127  -20.715 1.00 93.97 726 A 1 
ATOM 5654 C CG  . ASP A 1 726 ? 7.640   37.270  -20.517 1.00 92.59 726 A 1 
ATOM 5655 O OD1 . ASP A 1 726 ? 7.875   38.056  -21.468 1.00 87.63 726 A 1 
ATOM 5656 O OD2 . ASP A 1 726 ? 8.354   37.268  -19.496 1.00 88.07 726 A 1 
ATOM 5657 N N   . HIS A 1 727 ? 5.622   34.578  -23.314 1.00 96.08 727 A 1 
ATOM 5658 C CA  . HIS A 1 727 ? 5.458   33.208  -23.779 1.00 96.22 727 A 1 
ATOM 5659 C C   . HIS A 1 727 ? 6.373   32.286  -22.969 1.00 96.17 727 A 1 
ATOM 5660 O O   . HIS A 1 727 ? 7.572   32.553  -22.834 1.00 94.12 727 A 1 
ATOM 5661 C CB  . HIS A 1 727 ? 5.755   33.115  -25.278 1.00 95.66 727 A 1 
ATOM 5662 C CG  . HIS A 1 727 ? 4.665   33.703  -26.133 1.00 95.09 727 A 1 
ATOM 5663 N ND1 . HIS A 1 727 ? 3.745   32.983  -26.860 1.00 80.16 727 A 1 
ATOM 5664 C CD2 . HIS A 1 727 ? 4.390   35.027  -26.335 1.00 82.18 727 A 1 
ATOM 5665 C CE1 . HIS A 1 727 ? 2.937   33.850  -27.487 1.00 85.12 727 A 1 
ATOM 5666 N NE2 . HIS A 1 727 ? 3.288   35.111  -27.191 1.00 88.23 727 A 1 
ATOM 5667 N N   . VAL A 1 728 ? 5.797   31.203  -22.446 1.00 95.82 728 A 1 
ATOM 5668 C CA  . VAL A 1 728 ? 6.495   30.265  -21.563 1.00 95.96 728 A 1 
ATOM 5669 C C   . VAL A 1 728 ? 6.214   28.816  -21.947 1.00 96.26 728 A 1 
ATOM 5670 O O   . VAL A 1 728 ? 5.109   28.467  -22.370 1.00 95.70 728 A 1 
ATOM 5671 C CB  . VAL A 1 728 ? 6.167   30.513  -20.080 1.00 95.36 728 A 1 
ATOM 5672 C CG1 . VAL A 1 728 ? 6.595   31.917  -19.630 1.00 93.01 728 A 1 
ATOM 5673 C CG2 . VAL A 1 728 ? 4.681   30.327  -19.733 1.00 92.31 728 A 1 
ATOM 5674 N N   . ASP A 1 729 ? 7.205   27.977  -21.757 1.00 96.22 729 A 1 
ATOM 5675 C CA  . ASP A 1 729 ? 7.049   26.535  -21.693 1.00 96.26 729 A 1 
ATOM 5676 C C   . ASP A 1 729 ? 6.890   26.153  -20.216 1.00 96.00 729 A 1 
ATOM 5677 O O   . ASP A 1 729 ? 7.599   26.688  -19.358 1.00 94.74 729 A 1 
ATOM 5678 C CB  . ASP A 1 729 ? 8.241   25.832  -22.359 1.00 95.91 729 A 1 
ATOM 5679 C CG  . ASP A 1 729 ? 8.477   26.206  -23.831 1.00 95.60 729 A 1 
ATOM 5680 O OD1 . ASP A 1 729 ? 7.582   26.800  -24.477 1.00 92.02 729 A 1 
ATOM 5681 O OD2 . ASP A 1 729 ? 9.565   25.885  -24.350 1.00 92.08 729 A 1 
ATOM 5682 N N   . ALA A 1 730 ? 5.940   25.279  -19.897 1.00 95.69 730 A 1 
ATOM 5683 C CA  . ALA A 1 730 ? 5.630   24.905  -18.522 1.00 95.92 730 A 1 
ATOM 5684 C C   . ALA A 1 730 ? 5.552   23.389  -18.351 1.00 96.23 730 A 1 
ATOM 5685 O O   . ALA A 1 730 ? 4.933   22.696  -19.162 1.00 95.43 730 A 1 
ATOM 5686 C CB  . ALA A 1 730 ? 4.332   25.592  -18.079 1.00 95.27 730 A 1 
ATOM 5687 N N   . VAL A 1 731 ? 6.125   22.912  -17.254 1.00 95.78 731 A 1 
ATOM 5688 C CA  . VAL A 1 731 ? 5.907   21.563  -16.730 1.00 95.75 731 A 1 
ATOM 5689 C C   . VAL A 1 731 ? 4.934   21.653  -15.564 1.00 95.39 731 A 1 
ATOM 5690 O O   . VAL A 1 731 ? 5.112   22.476  -14.664 1.00 94.43 731 A 1 
ATOM 5691 C CB  . VAL A 1 731 ? 7.215   20.874  -16.318 1.00 95.17 731 A 1 
ATOM 5692 C CG1 . VAL A 1 731 ? 6.944   19.449  -15.823 1.00 92.41 731 A 1 
ATOM 5693 C CG2 . VAL A 1 731 ? 8.177   20.782  -17.505 1.00 92.40 731 A 1 
ATOM 5694 N N   . PHE A 1 732 ? 3.892   20.824  -15.589 1.00 95.45 732 A 1 
ATOM 5695 C CA  . PHE A 1 732 ? 2.790   20.931  -14.639 1.00 95.69 732 A 1 
ATOM 5696 C C   . PHE A 1 732 ? 2.065   19.600  -14.427 1.00 95.77 732 A 1 
ATOM 5697 O O   . PHE A 1 732 ? 2.067   18.720  -15.290 1.00 95.36 732 A 1 
ATOM 5698 C CB  . PHE A 1 732 ? 1.808   22.013  -15.120 1.00 95.90 732 A 1 
ATOM 5699 C CG  . PHE A 1 732 ? 1.186   21.753  -16.481 1.00 96.19 732 A 1 
ATOM 5700 C CD1 . PHE A 1 732 ? 1.862   22.140  -17.651 1.00 95.24 732 A 1 
ATOM 5701 C CD2 . PHE A 1 732 ? -0.048  21.091  -16.586 1.00 95.42 732 A 1 
ATOM 5702 C CE1 . PHE A 1 732 ? 1.322   21.851  -18.913 1.00 95.00 732 A 1 
ATOM 5703 C CE2 . PHE A 1 732 ? -0.592  20.800  -17.849 1.00 95.04 732 A 1 
ATOM 5704 C CZ  . PHE A 1 732 ? 0.099   21.175  -19.015 1.00 95.12 732 A 1 
ATOM 5705 N N   . ASN A 1 733 ? 1.375   19.499  -13.291 1.00 94.77 733 A 1 
ATOM 5706 C CA  . ASN A 1 733 ? 0.335   18.498  -13.072 1.00 94.42 733 A 1 
ATOM 5707 C C   . ASN A 1 733 ? -1.040  19.133  -13.328 1.00 94.55 733 A 1 
ATOM 5708 O O   . ASN A 1 733 ? -1.239  20.322  -13.075 1.00 93.67 733 A 1 
ATOM 5709 C CB  . ASN A 1 733 ? 0.419   17.932  -11.650 1.00 93.35 733 A 1 
ATOM 5710 C CG  . ASN A 1 733 ? 1.803   17.477  -11.237 1.00 90.99 733 A 1 
ATOM 5711 O OD1 . ASN A 1 733 ? 2.354   17.989  -10.279 1.00 81.88 733 A 1 
ATOM 5712 N ND2 . ASN A 1 733 ? 2.386   16.523  -11.915 1.00 81.05 733 A 1 
ATOM 5713 N N   . VAL A 1 734 ? -2.011  18.333  -13.772 1.00 95.11 734 A 1 
ATOM 5714 C CA  . VAL A 1 734 ? -3.417  18.758  -13.847 1.00 94.67 734 A 1 
ATOM 5715 C C   . VAL A 1 734 ? -4.149  18.241  -12.617 1.00 93.53 734 A 1 
ATOM 5716 O O   . VAL A 1 734 ? -4.151  17.044  -12.347 1.00 91.58 734 A 1 
ATOM 5717 C CB  . VAL A 1 734 ? -4.091  18.308  -15.153 1.00 94.23 734 A 1 
ATOM 5718 C CG1 . VAL A 1 734 ? -5.534  18.817  -15.233 1.00 90.12 734 A 1 
ATOM 5719 C CG2 . VAL A 1 734 ? -3.350  18.868  -16.372 1.00 89.99 734 A 1 
ATOM 5720 N N   . THR A 1 735 ? -4.778  19.145  -11.873 1.00 92.74 735 A 1 
ATOM 5721 C CA  . THR A 1 735 ? -5.514  18.854  -10.638 1.00 91.30 735 A 1 
ATOM 5722 C C   . THR A 1 735 ? -6.900  19.490  -10.682 1.00 91.31 735 A 1 
ATOM 5723 O O   . THR A 1 735 ? -7.236  20.231  -11.613 1.00 89.89 735 A 1 
ATOM 5724 C CB  . THR A 1 735 ? -4.731  19.310  -9.391  1.00 89.28 735 A 1 
ATOM 5725 O OG1 . THR A 1 735 ? -4.536  20.703  -9.389  1.00 81.98 735 A 1 
ATOM 5726 C CG2 . THR A 1 735 ? -3.356  18.655  -9.278  1.00 82.01 735 A 1 
ATOM 5727 N N   . ARG A 1 736 ? -7.718  19.203  -9.677  1.00 90.61 736 A 1 
ATOM 5728 C CA  . ARG A 1 736 ? -8.999  19.875  -9.452  1.00 88.86 736 A 1 
ATOM 5729 C C   . ARG A 1 736 ? -8.869  20.809  -8.251  1.00 87.73 736 A 1 
ATOM 5730 O O   . ARG A 1 736 ? -8.459  20.366  -7.178  1.00 84.95 736 A 1 
ATOM 5731 C CB  . ARG A 1 736 ? -10.119 18.852  -9.239  1.00 87.62 736 A 1 
ATOM 5732 C CG  . ARG A 1 736 ? -10.435 18.057  -10.516 1.00 83.73 736 A 1 
ATOM 5733 C CD  . ARG A 1 736 ? -11.547 17.052  -10.251 1.00 83.81 736 A 1 
ATOM 5734 N NE  . ARG A 1 736 ? -11.880 16.273  -11.454 1.00 82.93 736 A 1 
ATOM 5735 C CZ  . ARG A 1 736 ? -11.308 15.146  -11.849 1.00 81.93 736 A 1 
ATOM 5736 N NH1 . ARG A 1 736 ? -10.311 14.594  -11.222 1.00 73.21 736 A 1 
ATOM 5737 N NH2 . ARG A 1 736 ? -11.746 14.532  -12.898 1.00 76.34 736 A 1 
ATOM 5738 N N   . ASP A 1 737 ? -9.241  22.068  -8.436  1.00 87.24 737 A 1 
ATOM 5739 C CA  . ASP A 1 737 ? -9.484  22.987  -7.332  1.00 85.60 737 A 1 
ATOM 5740 C C   . ASP A 1 737 ? -10.944 22.843  -6.891  1.00 84.55 737 A 1 
ATOM 5741 O O   . ASP A 1 737 ? -11.864 23.080  -7.680  1.00 81.34 737 A 1 
ATOM 5742 C CB  . ASP A 1 737 ? -9.150  24.426  -7.748  1.00 83.84 737 A 1 
ATOM 5743 C CG  . ASP A 1 737 ? -9.304  25.432  -6.600  1.00 80.55 737 A 1 
ATOM 5744 O OD1 . ASP A 1 737 ? -9.151  25.022  -5.427  1.00 74.10 737 A 1 
ATOM 5745 O OD2 . ASP A 1 737 ? -9.545  26.625  -6.894  1.00 73.95 737 A 1 
ATOM 5746 N N   . TRP A 1 738 ? -11.159 22.422  -5.644  1.00 84.50 738 A 1 
ATOM 5747 C CA  . TRP A 1 738 ? -12.484 22.225  -5.067  1.00 82.32 738 A 1 
ATOM 5748 C C   . TRP A 1 738 ? -12.895 23.471  -4.286  1.00 79.96 738 A 1 
ATOM 5749 O O   . TRP A 1 738 ? -12.489 23.675  -3.144  1.00 75.51 738 A 1 
ATOM 5750 C CB  . TRP A 1 738 ? -12.498 20.961  -4.207  1.00 81.75 738 A 1 
ATOM 5751 C CG  . TRP A 1 738 ? -12.342 19.686  -4.984  1.00 80.83 738 A 1 
ATOM 5752 C CD1 . TRP A 1 738 ? -11.183 19.032  -5.210  1.00 76.66 738 A 1 
ATOM 5753 C CD2 . TRP A 1 738 ? -13.383 18.898  -5.646  1.00 79.70 738 A 1 
ATOM 5754 N NE1 . TRP A 1 738 ? -11.431 17.892  -5.955  1.00 76.07 738 A 1 
ATOM 5755 C CE2 . TRP A 1 738 ? -12.770 17.754  -6.242  1.00 78.30 738 A 1 
ATOM 5756 C CE3 . TRP A 1 738 ? -14.780 19.031  -5.788  1.00 75.97 738 A 1 
ATOM 5757 C CZ2 . TRP A 1 738 ? -13.513 16.781  -6.927  1.00 76.75 738 A 1 
ATOM 5758 C CZ3 . TRP A 1 738 ? -15.536 18.060  -6.478  1.00 73.96 738 A 1 
ATOM 5759 C CH2 . TRP A 1 738 ? -14.906 16.933  -7.041  1.00 74.32 738 A 1 
ATOM 5760 N N   . TYR A 1 739 ? -13.737 24.301  -4.892  1.00 80.32 739 A 1 
ATOM 5761 C CA  . TYR A 1 739 ? -14.276 25.481  -4.234  1.00 79.66 739 A 1 
ATOM 5762 C C   . TYR A 1 739 ? -15.794 25.359  -4.077  1.00 79.89 739 A 1 
ATOM 5763 O O   . TYR A 1 739 ? -16.530 25.321  -5.063  1.00 76.21 739 A 1 
ATOM 5764 C CB  . TYR A 1 739 ? -13.872 26.744  -4.998  1.00 76.56 739 A 1 
ATOM 5765 C CG  . TYR A 1 739 ? -14.291 28.015  -4.282  1.00 71.92 739 A 1 
ATOM 5766 C CD1 . TYR A 1 739 ? -15.403 28.752  -4.738  1.00 68.28 739 A 1 
ATOM 5767 C CD2 . TYR A 1 739 ? -13.583 28.445  -3.144  1.00 65.48 739 A 1 
ATOM 5768 C CE1 . TYR A 1 739 ? -15.799 29.920  -4.061  1.00 60.81 739 A 1 
ATOM 5769 C CE2 . TYR A 1 739 ? -13.980 29.611  -2.460  1.00 61.11 739 A 1 
ATOM 5770 C CZ  . TYR A 1 739 ? -15.087 30.351  -2.922  1.00 61.37 739 A 1 
ATOM 5771 O OH  . TYR A 1 739 ? -15.468 31.479  -2.268  1.00 60.22 739 A 1 
ATOM 5772 N N   . ARG A 1 740 ? -16.267 25.305  -2.833  1.00 77.79 740 A 1 
ATOM 5773 C CA  . ARG A 1 740 ? -17.696 25.146  -2.493  1.00 77.91 740 A 1 
ATOM 5774 C C   . ARG A 1 740 ? -18.362 23.947  -3.194  1.00 79.04 740 A 1 
ATOM 5775 O O   . ARG A 1 740 ? -19.482 24.059  -3.686  1.00 73.43 740 A 1 
ATOM 5776 C CB  . ARG A 1 740 ? -18.466 26.458  -2.747  1.00 75.57 740 A 1 
ATOM 5777 C CG  . ARG A 1 740 ? -17.948 27.640  -1.930  1.00 72.48 740 A 1 
ATOM 5778 C CD  . ARG A 1 740 ? -18.791 28.873  -2.264  1.00 68.52 740 A 1 
ATOM 5779 N NE  . ARG A 1 740 ? -18.373 30.037  -1.474  1.00 61.93 740 A 1 
ATOM 5780 C CZ  . ARG A 1 740 ? -18.963 31.220  -1.457  1.00 53.73 740 A 1 
ATOM 5781 N NH1 . ARG A 1 740 ? -20.011 31.481  -2.192  1.00 51.08 740 A 1 
ATOM 5782 N NH2 . ARG A 1 740 ? -18.505 32.170  -0.688  1.00 49.23 740 A 1 
ATOM 5783 N N   . GLY A 1 741 ? -17.660 22.823  -3.270  1.00 76.50 741 A 1 
ATOM 5784 C CA  . GLY A 1 741 ? -18.148 21.599  -3.922  1.00 76.91 741 A 1 
ATOM 5785 C C   . GLY A 1 741 ? -18.081 21.603  -5.454  1.00 79.94 741 A 1 
ATOM 5786 O O   . GLY A 1 741 ? -18.452 20.621  -6.076  1.00 77.18 741 A 1 
ATOM 5787 N N   . VAL A 1 742 ? -17.590 22.675  -6.083  1.00 78.91 742 A 1 
ATOM 5788 C CA  . VAL A 1 742 ? -17.407 22.737  -7.539  1.00 81.41 742 A 1 
ATOM 5789 C C   . VAL A 1 742 ? -15.945 22.463  -7.879  1.00 82.75 742 A 1 
ATOM 5790 O O   . VAL A 1 742 ? -15.056 23.207  -7.461  1.00 80.29 742 A 1 
ATOM 5791 C CB  . VAL A 1 742 ? -17.876 24.081  -8.122  1.00 79.43 742 A 1 
ATOM 5792 C CG1 . VAL A 1 742 ? -17.739 24.104  -9.648  1.00 73.58 742 A 1 
ATOM 5793 C CG2 . VAL A 1 742 ? -19.349 24.347  -7.781  1.00 75.71 742 A 1 
ATOM 5794 N N   . ALA A 1 743 ? -15.717 21.402  -8.658  1.00 83.91 743 A 1 
ATOM 5795 C CA  . ALA A 1 743 ? -14.402 21.051  -9.173  1.00 85.02 743 A 1 
ATOM 5796 C C   . ALA A 1 743 ? -14.048 21.906  -10.395 1.00 87.17 743 A 1 
ATOM 5797 O O   . ALA A 1 743 ? -14.723 21.843  -11.422 1.00 85.12 743 A 1 
ATOM 5798 C CB  . ALA A 1 743 ? -14.397 19.563  -9.525  1.00 81.22 743 A 1 
ATOM 5799 N N   . SER A 1 744 ? -12.966 22.683  -10.319 1.00 87.81 744 A 1 
ATOM 5800 C CA  . SER A 1 744 ? -12.430 23.439  -11.454 1.00 88.58 744 A 1 
ATOM 5801 C C   . SER A 1 744 ? -11.050 22.904  -11.838 1.00 89.92 744 A 1 
ATOM 5802 O O   . SER A 1 744 ? -10.199 22.759  -10.960 1.00 88.42 744 A 1 
ATOM 5803 C CB  . SER A 1 744 ? -12.360 24.924  -11.117 1.00 86.30 744 A 1 
ATOM 5804 O OG  . SER A 1 744 ? -13.672 25.413  -10.910 1.00 75.71 744 A 1 
ATOM 5805 N N   . PRO A 1 745 ? -10.783 22.615  -13.128 1.00 91.83 745 A 1 
ATOM 5806 C CA  . PRO A 1 745 ? -9.452  22.202  -13.566 1.00 92.30 745 A 1 
ATOM 5807 C C   . PRO A 1 745 ? -8.407  23.286  -13.290 1.00 93.29 745 A 1 
ATOM 5808 O O   . PRO A 1 745 ? -8.623  24.457  -13.599 1.00 92.36 745 A 1 
ATOM 5809 C CB  . PRO A 1 745 ? -9.566  21.914  -15.064 1.00 90.53 745 A 1 
ATOM 5810 C CG  . PRO A 1 745 ? -11.058 21.664  -15.276 1.00 86.96 745 A 1 
ATOM 5811 C CD  . PRO A 1 745 ? -11.711 22.573  -14.242 1.00 90.03 745 A 1 
ATOM 5812 N N   . GLN A 1 746 ? -7.263  22.896  -12.755 1.00 93.46 746 A 1 
ATOM 5813 C CA  . GLN A 1 746 ? -6.156  23.790  -12.427 1.00 93.43 746 A 1 
ATOM 5814 C C   . GLN A 1 746 ? -4.817  23.139  -12.769 1.00 94.15 746 A 1 
ATOM 5815 O O   . GLN A 1 746 ? -4.634  21.931  -12.609 1.00 93.24 746 A 1 
ATOM 5816 C CB  . GLN A 1 746 ? -6.249  24.174  -10.937 1.00 90.33 746 A 1 
ATOM 5817 C CG  . GLN A 1 746 ? -5.082  25.057  -10.470 1.00 82.84 746 A 1 
ATOM 5818 C CD  . GLN A 1 746 ? -5.254  25.516  -9.029  1.00 83.72 746 A 1 
ATOM 5819 O OE1 . GLN A 1 746 ? -5.101  24.772  -8.083  1.00 74.87 746 A 1 
ATOM 5820 N NE2 . GLN A 1 746 ? -5.575  26.770  -8.809  1.00 72.38 746 A 1 
ATOM 5821 N N   . MET A 1 747 ? -3.858  23.950  -13.206 1.00 93.91 747 A 1 
ATOM 5822 C CA  . MET A 1 747 ? -2.463  23.541  -13.347 1.00 94.15 747 A 1 
ATOM 5823 C C   . MET A 1 747 ? -1.701  23.800  -12.045 1.00 93.80 747 A 1 
ATOM 5824 O O   . MET A 1 747 ? -1.675  24.919  -11.532 1.00 92.42 747 A 1 
ATOM 5825 C CB  . MET A 1 747 ? -1.794  24.283  -14.503 1.00 93.95 747 A 1 
ATOM 5826 C CG  . MET A 1 747 ? -2.351  23.865  -15.862 1.00 91.51 747 A 1 
ATOM 5827 S SD  . MET A 1 747 ? -1.592  24.763  -17.233 1.00 91.90 747 A 1 
ATOM 5828 C CE  . MET A 1 747 ? -2.427  23.946  -18.615 1.00 84.43 747 A 1 
ATOM 5829 N N   . LEU A 1 748 ? -1.023  22.778  -11.549 1.00 93.81 748 A 1 
ATOM 5830 C CA  . LEU A 1 748 ? 0.002   22.934  -10.531 1.00 93.34 748 A 1 
ATOM 5831 C C   . LEU A 1 748 ? 1.363   22.940  -11.225 1.00 93.93 748 A 1 
ATOM 5832 O O   . LEU A 1 748 ? 1.806   21.908  -11.726 1.00 92.53 748 A 1 
ATOM 5833 C CB  . LEU A 1 748 ? -0.132  21.814  -9.492  1.00 91.67 748 A 1 
ATOM 5834 C CG  . LEU A 1 748 ? 0.884   21.959  -8.351  1.00 82.92 748 A 1 
ATOM 5835 C CD1 . LEU A 1 748 ? 0.584   23.173  -7.470  1.00 78.25 748 A 1 
ATOM 5836 C CD2 . LEU A 1 748 ? 0.838   20.706  -7.490  1.00 77.96 748 A 1 
ATOM 5837 N N   . ILE A 1 749 ? 1.985   24.102  -11.285 1.00 93.86 749 A 1 
ATOM 5838 C CA  . ILE A 1 749 ? 3.246   24.300  -11.990 1.00 93.56 749 A 1 
ATOM 5839 C C   . ILE A 1 749 ? 4.394   23.708  -11.176 1.00 92.19 749 A 1 
ATOM 5840 O O   . ILE A 1 749 ? 4.535   24.001  -9.991  1.00 90.52 749 A 1 
ATOM 5841 C CB  . ILE A 1 749 ? 3.461   25.793  -12.288 1.00 93.96 749 A 1 
ATOM 5842 C CG1 . ILE A 1 749 ? 2.287   26.427  -13.072 1.00 92.65 749 A 1 
ATOM 5843 C CG2 . ILE A 1 749 ? 4.778   26.015  -13.030 1.00 92.78 749 A 1 
ATOM 5844 C CD1 . ILE A 1 749 ? 1.952   25.755  -14.404 1.00 88.57 749 A 1 
ATOM 5845 N N   . ILE A 1 750 ? 5.210   22.904  -11.846 1.00 93.71 750 A 1 
ATOM 5846 C CA  . ILE A 1 750 ? 6.454   22.343  -11.320 1.00 92.61 750 A 1 
ATOM 5847 C C   . ILE A 1 750 ? 7.614   23.252  -11.714 1.00 91.77 750 A 1 
ATOM 5848 O O   . ILE A 1 750 ? 8.391   23.664  -10.859 1.00 89.81 750 A 1 
ATOM 5849 C CB  . ILE A 1 750 ? 6.651   20.906  -11.848 1.00 92.30 750 A 1 
ATOM 5850 C CG1 . ILE A 1 750 ? 5.494   19.991  -11.392 1.00 90.92 750 A 1 
ATOM 5851 C CG2 . ILE A 1 750 ? 8.005   20.339  -11.387 1.00 90.54 750 A 1 
ATOM 5852 C CD1 . ILE A 1 750 ? 5.466   18.651  -12.122 1.00 86.19 750 A 1 
ATOM 5853 N N   . ASP A 1 751 ? 7.694   23.608  -12.997 1.00 93.34 751 A 1 
ATOM 5854 C CA  . ASP A 1 751 ? 8.713   24.520  -13.506 1.00 93.37 751 A 1 
ATOM 5855 C C   . ASP A 1 751 ? 8.225   25.294  -14.741 1.00 93.96 751 A 1 
ATOM 5856 O O   . ASP A 1 751 ? 7.370   24.830  -15.496 1.00 93.14 751 A 1 
ATOM 5857 C CB  . ASP A 1 751 ? 10.008  23.747  -13.794 1.00 92.13 751 A 1 
ATOM 5858 C CG  . ASP A 1 751 ? 11.183  24.685  -14.082 1.00 90.77 751 A 1 
ATOM 5859 O OD1 . ASP A 1 751 ? 11.198  25.818  -13.547 1.00 86.44 751 A 1 
ATOM 5860 O OD2 . ASP A 1 751 ? 12.055  24.305  -14.891 1.00 85.37 751 A 1 
ATOM 5861 N N   . ILE A 1 752 ? 8.758   26.504  -14.935 1.00 93.61 752 A 1 
ATOM 5862 C CA  . ILE A 1 752 ? 8.492   27.374  -16.088 1.00 93.41 752 A 1 
ATOM 5863 C C   . ILE A 1 752 ? 9.814   27.864  -16.665 1.00 92.97 752 A 1 
ATOM 5864 O O   . ILE A 1 752 ? 10.689  28.322  -15.932 1.00 91.11 752 A 1 
ATOM 5865 C CB  . ILE A 1 752 ? 7.566   28.558  -15.709 1.00 91.89 752 A 1 
ATOM 5866 C CG1 . ILE A 1 752 ? 6.135   28.041  -15.474 1.00 84.55 752 A 1 
ATOM 5867 C CG2 . ILE A 1 752 ? 7.558   29.654  -16.796 1.00 84.90 752 A 1 
ATOM 5868 C CD1 . ILE A 1 752 ? 5.099   29.114  -15.129 1.00 82.76 752 A 1 
ATOM 5869 N N   . GLN A 1 753 ? 9.902   27.872  -17.988 1.00 93.25 753 A 1 
ATOM 5870 C CA  . GLN A 1 753 ? 10.982  28.504  -18.739 1.00 93.12 753 A 1 
ATOM 5871 C C   . GLN A 1 753 ? 10.390  29.426  -19.805 1.00 93.98 753 A 1 
ATOM 5872 O O   . GLN A 1 753 ? 9.337   29.140  -20.371 1.00 92.92 753 A 1 
ATOM 5873 C CB  . GLN A 1 753 ? 11.888  27.428  -19.356 1.00 90.85 753 A 1 
ATOM 5874 C CG  . GLN A 1 753 ? 12.566  26.570  -18.277 1.00 84.12 753 A 1 
ATOM 5875 C CD  . GLN A 1 753 ? 13.420  25.442  -18.832 1.00 83.19 753 A 1 
ATOM 5876 O OE1 . GLN A 1 753 ? 13.655  25.314  -20.022 1.00 74.49 753 A 1 
ATOM 5877 N NE2 . GLN A 1 753 ? 13.919  24.577  -17.971 1.00 72.66 753 A 1 
ATOM 5878 N N   . LYS A 1 754 ? 11.043  30.552  -20.082 1.00 92.10 754 A 1 
ATOM 5879 C CA  . LYS A 1 754 ? 10.609  31.440  -21.168 1.00 92.23 754 A 1 
ATOM 5880 C C   . LYS A 1 754 ? 10.807  30.731  -22.509 1.00 92.77 754 A 1 
ATOM 5881 O O   . LYS A 1 754 ? 11.884  30.185  -22.752 1.00 89.72 754 A 1 
ATOM 5882 C CB  . LYS A 1 754 ? 11.355  32.775  -21.064 1.00 90.08 754 A 1 
ATOM 5883 C CG  . LYS A 1 754 ? 10.742  33.846  -21.974 1.00 84.23 754 A 1 
ATOM 5884 C CD  . LYS A 1 754 ? 11.270  35.223  -21.571 1.00 82.64 754 A 1 
ATOM 5885 C CE  . LYS A 1 754 ? 10.590  36.315  -22.397 1.00 76.81 754 A 1 
ATOM 5886 N NZ  . LYS A 1 754 ? 10.529  37.594  -21.645 1.00 71.64 754 A 1 
ATOM 5887 N N   . SER A 1 755 ? 9.775   30.721  -23.347 1.00 90.88 755 A 1 
ATOM 5888 C CA  . SER A 1 755 ? 9.850   30.065  -24.658 1.00 89.71 755 A 1 
ATOM 5889 C C   . SER A 1 755 ? 10.921  30.723  -25.530 1.00 88.22 755 A 1 
ATOM 5890 O O   . SER A 1 755 ? 11.083  31.945  -25.516 1.00 82.90 755 A 1 
ATOM 5891 C CB  . SER A 1 755 ? 8.503   30.086  -25.379 1.00 88.01 755 A 1 
ATOM 5892 O OG  . SER A 1 755 ? 7.500   29.449  -24.616 1.00 80.79 755 A 1 
ATOM 5893 N N   . LYS A 1 756 ? 11.664  29.890  -26.255 1.00 89.25 756 A 1 
ATOM 5894 C CA  . LYS A 1 756 ? 12.763  30.332  -27.129 1.00 87.11 756 A 1 
ATOM 5895 C C   . LYS A 1 756 ? 12.292  30.818  -28.488 1.00 81.22 756 A 1 
ATOM 5896 O O   . LYS A 1 756 ? 11.323  30.235  -29.016 1.00 70.17 756 A 1 
ATOM 5897 C CB  . LYS A 1 756 ? 13.813  29.227  -27.286 1.00 81.25 756 A 1 
ATOM 5898 C CG  . LYS A 1 756 ? 14.617  29.009  -26.002 1.00 74.83 756 A 1 
ATOM 5899 C CD  . LYS A 1 756 ? 15.724  27.978  -26.235 1.00 69.71 756 A 1 
ATOM 5900 C CE  . LYS A 1 756 ? 16.504  27.774  -24.931 1.00 63.69 756 A 1 
ATOM 5901 N NZ  . LYS A 1 756 ? 17.533  26.720  -25.064 1.00 54.71 756 A 1 
ATOM 5902 O OXT . LYS A 1 756 ? 12.997  31.745  -28.966 1.00 63.91 756 A 1 
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