data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 HIS 0 4 THR 0 5 ASP 0 6 LEU 0 7 LEU 0 8 ALA 0 9 VAL 0 10 ILE 0 11 PHE 0 12 LEU 0 13 CYS 0 14 PHE 0 15 VAL 0 16 ILE 0 17 PHE 0 18 PHE 0 19 ILE 0 20 ALA 0 21 LEU 0 22 TRP 0 23 TYR 0 24 LEU 0 25 ILE 0 26 PHE 0 27 TYR 0 28 PRO 0 29 ASP 0 30 SER 0 31 ARG 0 32 GLN 0 33 THR 0 34 MET 0 35 LYS 0 36 GLY 0 37 THR 0 38 ARG 0 39 ARG 0 40 VAL 0 41 LYS 0 42 SER 0 43 ILE 0 44 ASN 0 45 LYS 0 46 GLN 0 47 SER 0 48 ASN 0 49 ASN 0 50 LYS 0 51 ASP 0 52 ALA 0 53 ARG 0 54 LYS 0 55 GLU 0 56 ILE 0 57 ALA 0 58 ARG 0 59 LEU 0 60 TYR 0 61 SER 0 62 PHE 0 63 ASP 0 64 LYS 0 65 ASN 0 66 ALA 0 67 TYR 0 68 LYS 0 69 GLU 0 70 MET 0 71 ASN 0 72 LEU 0 73 TYR 0 74 SER 0 75 CYS 0 76 GLY 0 77 ILE 0 78 SER 0 79 THR 0 80 THR 0 81 GLU 0 82 HIS 0 83 SER 0 84 GLU 0 85 TYR 0 86 ASP 0 87 SER 0 88 PHE 0 89 GLY 0 90 ASP 0 91 THR 0 92 SER 0 93 LEU 0 94 LYS 0 95 THR 0 96 VAL 0 97 LYS 0 98 GLU 0 99 MET 0 100 MET 0 101 ARG 0 102 TYR 0 103 LYS 0 104 GLU 0 105 ARG 0 106 GLN 0 107 GLN 0 108 ARG 0 109 TYR 0 110 SER 0 111 LEU 0 112 GLN 0 113 GLN 0 114 MET 0 115 SER 0 116 SER 0 117 TYR 0 118 GLN 0 119 SER 0 120 ASN 0 121 GLU 0 122 ASN 0 123 ASP 0 124 GLN 0 125 ILE 0 126 LEU 0 127 PRO 0 128 VAL 0 129 ALA 0 130 SER 0 131 ASP 0 132 LYS 0 133 THR 0 134 THR 0 135 ARG 0 136 LEU 0 137 ILE 0 138 PHE 0 139 GLY 0 140 LEU 0 141 GLN 0 142 ASN 0 143 PRO 0 144 PRO 0 145 LEU 0 146 ASN 0 147 ILE 0 148 THR 0 149 LYS 0 150 LEU 0 151 GLN 0 152 THR 0 153 VAL 0 154 GLN 0 155 PRO 0 156 ASP 0 157 CYS 0 158 LYS 0 159 MET 0 160 VAL 0 161 THR 0 162 LYS 0 163 LYS 0 164 GLY 0 165 ARG 0 166 LEU 0 167 LEU 0 168 ARG 0 169 ALA 0 170 PHE 0 171 SER 0 172 GLU 0 173 SER 0 174 CYS 0 175 ALA 0 176 THR 0 177 LYS 0 178 CYS 0 179 ALA 0 180 SER 0 181 HIS 0 182 THR 0 183 SER 0 184 SER 0 185 ILE 0 186 SER 0 187 HIS 0 188 GLU 0 189 ASN 0 190 SER 0 191 GLU 0 192 ILE 0 193 SER 0 194 ASN 0 195 ASN 0 196 LYS 0 197 LYS 0 198 SER 0 199 ILE 0 200 SER 0 201 SER 0 202 ASP 0 203 GLN 0 204 GLU 0 205 THR 0 206 GLN 0 207 LYS 0 208 GLY 0 209 ILE 0 210 HIS 0 211 LEU 0 212 PRO 0 213 LYS 0 214 LEU 0 215 SER 0 216 ASP 0 217 SER 0 218 ASN 0 219 LEU 0 220 ALA 0 221 GLY 0 222 ASN 0 223 LEU 0 224 HIS 0 225 LEU 0 226 TRP 0 227 SER 0 228 ASN 0 229 SER 0 230 THR 0 231 LYS 0 232 PHE 0 233 ASN 0 234 LYS 0 235 SER 0 236 LEU 0 237 PHE 0 238 ARG 0 239 SER 0 240 GLU 0 241 LYS 0 242 SER 0 243 LEU 0 244 SER 0 245 SER 0 246 PRO 0 247 SER 0 248 GLU 0 249 SER 0 250 VAL 0 251 TRP 0 252 SER 0 253 GLU 0 254 VAL 0 255 LYS 0 256 ARG 0 257 ARG 0 258 LEU 0 259 SER 0 260 SER 0 261 THR 0 262 GLU 0 263 LYS 0 264 VAL 0 265 PHE 0 266 ASP 0 267 PRO 0 268 VAL 0 269 MET 0 270 ARG 0 271 ILE 0 272 LEU 0 273 SER 0 274 THR 0 275 VAL 0 276 PRO 0 277 LEU 0 278 LYS 0 279 ASN 0 280 GLN 0 281 THR 0 282 ASP 0 283 LEU 0 284 ASP 0 285 ASN 0 286 ASN 0 287 THR 0 288 TRP 0 289 THR 0 290 ASN 0 291 PHE 0 292 THR 0 293 THR 0 294 ASN 0 295 PRO 0 296 ASP 0 297 THR 0 298 ASN 0 299 GLY 0 300 HIS 0 301 ILE 0 302 CYS 0 303 PHE 0 304 SER 0 305 LEU 0 306 ALA 0 307 TYR 0 308 THR 0 309 CYS 0 310 THR 0 311 VAL 0 312 GLY 0 313 ILE 0 314 LEU 0 315 ASN 0 316 VAL 0 317 THR 0 318 ILE 0 319 ASN 0 320 ARG 0 321 LEU 0 322 ILE 0 323 GLY 0 324 VAL 0 325 SER 0 326 ASN 0 327 LEU 0 328 VAL 0 329 LYS 0 330 ASN 0 331 SER 0 332 ASN 0 333 ILE 0 334 LEU 0 335 PRO 0 336 SER 0 337 GLN 0 338 THR 0 339 SER 0 340 THR 0 341 ASN 0 342 PHE 0 343 VAL 0 344 VAL 0 345 SER 0 346 LEU 0 347 ARG 0 348 LEU 0 349 ARG 0 350 HIS 0 351 ASN 0 352 LYS 0 353 SER 0 354 SER 0 355 THR 0 356 ILE 0 357 TYR 0 358 ILE 0 359 ALA 0 360 GLY 0 361 ASP 0 362 ASP 0 363 GLU 0 364 ASP 0 365 ASN 0 366 GLU 0 367 GLY 0 368 ARG 0 369 ILE 0 370 ASN 0 371 SER 0 372 ARG 0 373 ASN 0 374 LYS 0 375 SER 0 376 GLU 0 377 GLY 0 378 PHE 0 379 HIS 0 380 LYS 0 381 ASN 0 382 TYR 0 383 PHE 0 384 THR 0 385 GLN 0 386 PRO 0 387 VAL 0 388 SER 0 389 THR 0 390 SER 0 391 LEU 0 392 ASN 0 393 PRO 0 394 ASN 0 395 PHE 0 396 ASP 0 397 GLN 0 398 SER 0 399 PHE 0 400 LEU 0 401 PHE 0 402 SER 0 403 VAL 0 404 THR 0 405 VAL 0 406 ASN 0 407 GLU 0 408 LEU 0 409 ASP 0 410 SER 0 411 VAL 0 412 GLU 0 413 LEU 0 414 VAL 0 415 LEU 0 416 ALA 0 417 VAL 0 418 PHE 0 419 GLN 0 420 SER 0 421 THR 0 422 THR 0 423 VAL 0 424 ASN 0 425 GLU 0 426 PHE 0 427 THR 0 428 ASN 0 429 LEU 0 430 ASN 0 431 ASN 0 432 ASN 0 433 ARG 0 434 ILE 0 435 PRO 0 436 ARG 0 437 ARG 0 438 ASN 0 439 ASN 0 440 SER 0 441 VAL 0 442 VAL 0 443 SER 0 444 TYR 0 445 HIS 0 446 HIS 0 447 SER 0 448 TYR 0 449 PRO 0 450 TYR 0 451 GLY 0 452 ASN 0 453 ASP 0 454 ARG 0 455 CYS 0 456 LEU 0 457 ARG 0 458 ARG 0 459 VAL 0 460 ASN 0 461 MET 0 462 ILE 0 463 SER 0 464 GLU 0 465 GLU 0 466 MET 0 467 ARG 0 468 CYS 0 469 ILE 0 470 GLY 0 471 VAL 0 472 THR 0 473 PHE 0 474 TYR 0 475 LYS 0 476 LEU 0 477 ASN 0 478 GLN 0 479 HIS 0 480 GLU 0 481 LEU 0 482 ILE 0 483 ASN 0 484 CYS 0 485 PRO 0 486 GLU 0 487 LYS 0 488 MET 0 489 GLN 0 490 ASN 0 491 ILE 0 492 TRP 0 493 GLN 0 494 GLU 0 495 LEU 0 496 ARG 0 497 LYS 0 498 LEU 0 499 PRO 0 500 GLU 0 501 PHE 0 502 GLN 0 503 SER 0 504 ARG 0 505 GLN 0 506 THR 0 507 LYS 0 508 ILE 0 509 ALA 0 510 ASN 0 511 CYS 0 512 ASP 0 513 ASN 0 514 ASN 0 515 ASP 0 516 SER 0 517 ILE 0 518 SER 0 519 ASP 0 520 SER 0 521 ARG 0 522 ASN 0 523 TYR 0 524 LYS 0 525 VAL 0 526 TYR 0 527 PRO 0 528 PHE 0 529 THR 0 530 THR 0 531 GLU 0 532 ASN 0 533 GLN 0 534 PHE 0 535 GLU 0 536 ASP 0 537 GLY 0 538 LYS 0 539 THR 0 540 LEU 0 541 PRO 0 542 ASN 0 543 VAL 0 544 SER 0 545 SER 0 546 GLU 0 547 VAL 0 548 PRO 0 549 GLN 0 550 ILE 0 551 GLU 0 552 GLU 0 553 LEU 0 554 LYS 0 555 LYS 0 556 SER 0 557 LEU 0 558 VAL 0 559 LYS 0 560 VAL 0 561 THR 0 562 ILE 0 563 GLN 0 564 TYR 0 565 LYS 0 566 ILE 0 567 ASP 0 568 SER 0 569 SER 0 570 ILE 0 571 PHE 0 572 ASP 0 573 ILE 0 574 PHE 0 575 ILE 0 576 GLU 0 577 GLU 0 578 MET 0 579 LYS 0 580 ASN 0 581 VAL 0 582 LYS 0 583 ILE 0 584 LEU 0 585 LYS 0 586 ASN 0 587 GLU 0 588 THR 0 589 GLU 0 590 MET 0 591 MET 0 592 PHE 0 593 GLN 0 594 ALA 0 595 LEU 0 596 PHE 0 597 CYS 0 598 LEU 0 599 GLY 0 600 ASN 0 601 THR 0 602 THR 0 603 LEU 0 604 SER 0 605 VAL 0 606 VAL 0 607 ARG 0 608 CYS 0 609 LYS 0 610 PRO 0 611 ILE 0 612 ARG 0 613 LEU 0 614 ASP 0 615 LYS 0 616 THR 0 617 LYS 0 618 PRO 0 619 SER 0 620 ASP 0 621 GLU 0 622 GLU 0 623 LYS 0 624 SER 0 625 THR 0 626 ASP 0 627 GLN 0 628 ASN 0 629 ASP 0 630 LEU 0 631 PHE 0 632 ARG 0 633 ILE 0 634 TYR 0 635 ASN 0 636 HIS 0 637 ILE 0 638 SER 0 639 LEU 0 640 PRO 0 641 ASP 0 642 ASP 0 643 GLU 0 644 HIS 0 645 VAL 0 646 SER 0 647 VAL 0 648 ASN 0 649 VAL 0 650 ASP 0 651 VAL 0 652 ASN 0 653 ARG 0 654 LEU 0 655 LEU 0 656 ASN 0 657 TYR 0 658 ASN 0 659 ASN 0 660 ILE 0 661 GLY 0 662 ILE 0 663 ILE 0 664 LEU 0 665 GLN 0 666 ILE 0 667 PHE 0 668 THR 0 669 ARG 0 670 THR 0 671 ASP 0 672 THR 0 673 SER 0 674 ASN 0 675 HIS 0 676 LEU 0 677 ARG 0 678 ARG 0 679 VAL 0 680 ALA 0 681 ASN 0 682 ILE 0 683 SER 0 684 ILE 0 685 GLY 0 686 VAL 0 687 THR 0 688 LYS 0 689 LEU 0 690 THR 0 691 ASP 0 692 ASN 0 693 LEU 0 694 ALA 0 695 SER 0 696 ILE 0 697 GLN 0 698 TRP 0 699 ASN 0 700 ALA 0 701 LEU 0 702 ILE 0 703 LYS 0 704 GLU 0 705 LEU 0 706 LYS 0 707 GLN 0 708 LEU 0 709 LYS 0 710 SER 0 711 ASN 0 712 ASN 0 713 GLN 0 714 LEU 0 715 PHE 0 716 GLY 0 717 SER 0 718 THR 0 719 LYS 0 720 LYS 0 721 PHE 0 722 THR 0 723 TYR 0 724 TRP 0 725 HIS 0 726 LEU 0 727 ILE 0 728 GLU 0 729 SER 0 730 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -51.968 -37.728 19.268 1.00 57.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -51.013 -36.676 18.854 1.00 57.38 1 A 1 ATOM 3 C C . MET A 0 1 . -49.597 -36.999 19.312 1.00 57.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.496 -35.265 19.201 1.00 57.38 1 A 1 ATOM 5 O O . MET A 0 1 . -48.796 -37.255 18.437 1.00 57.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.688 -34.933 18.287 1.00 57.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -53.427 -33.299 18.509 1.00 57.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -52.134 -32.258 17.776 1.00 57.38 1 A 1 ATOM 9 N N . PHE A 0 2 . -49.297 -37.179 20.606 1.00 66.71 2 A 1 ATOM 10 C CA . PHE A 0 2 . -47.922 -37.483 21.073 1.00 66.71 2 A 1 ATOM 11 C C . PHE A 0 2 . -47.110 -38.515 20.253 1.00 66.71 2 A 1 ATOM 12 C CB . PHE A 0 2 . -47.990 -37.931 22.540 1.00 66.71 2 A 1 ATOM 13 O O . PHE A 0 2 . -45.926 -38.299 20.012 1.00 66.71 2 A 1 ATOM 14 C CG . PHE A 0 2 . -48.330 -36.799 23.486 1.00 66.71 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -47.345 -35.838 23.781 1.00 66.71 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -49.615 -36.683 24.051 1.00 66.71 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -47.643 -34.759 24.630 1.00 66.71 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -49.914 -35.598 24.897 1.00 66.71 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -48.928 -34.637 25.185 1.00 66.71 2 A 1 ATOM 20 N N . HIS A 0 3 . -47.723 -39.603 19.768 1.00 73.90 3 A 1 ATOM 21 C CA . HIS A 0 3 . -47.019 -40.587 18.932 1.00 73.90 3 A 1 ATOM 22 C C . HIS A 0 3 . -46.556 -40.063 17.561 1.00 73.90 3 A 1 ATOM 23 C CB . HIS A 0 3 . -47.876 -41.854 18.760 1.00 73.90 3 A 1 ATOM 24 O O . HIS A 0 3 . -45.516 -40.511 17.085 1.00 73.90 3 A 1 ATOM 25 C CG . HIS A 0 3 . -47.337 -43.016 19.551 1.00 73.90 3 A 1 ATOM 26 C CD2 . HIS A 0 3 . -47.978 -43.699 20.549 1.00 73.90 3 A 1 ATOM 27 N ND1 . HIS A 0 3 . -46.087 -43.577 19.411 1.00 73.90 3 A 1 ATOM 28 C CE1 . HIS A 0 3 . -45.976 -44.570 20.310 1.00 73.90 3 A 1 ATOM 29 N NE2 . HIS A 0 3 . -47.105 -44.678 21.025 1.00 73.90 3 A 1 ATOM 30 N N . THR A 0 4 . -47.287 -39.141 16.921 1.00 77.54 4 A 1 ATOM 31 C CA . THR A 0 4 . -46.876 -38.553 15.631 1.00 77.54 4 A 1 ATOM 32 C C . THR A 0 4 . -45.743 -37.554 15.814 1.00 77.54 4 A 1 ATOM 33 C CB . THR A 0 4 . -48.044 -37.888 14.877 1.00 77.54 4 A 1 ATOM 34 O O . THR A 0 4 . -44.820 -37.528 15.005 1.00 77.54 4 A 1 ATOM 35 C CG2 . THR A 0 4 . -49.031 -38.943 14.377 1.00 77.54 4 A 1 ATOM 36 O OG1 . THR A 0 4 . -48.795 -36.998 15.676 1.00 77.54 4 A 1 ATOM 37 N N . ASP A 0 5 . -45.771 -36.797 16.910 1.00 79.77 5 A 1 ATOM 38 C CA . ASP A 0 5 . -44.754 -35.789 17.217 1.00 79.77 5 A 1 ATOM 39 C C . ASP A 0 5 . -43.429 -36.465 17.608 1.00 79.77 5 A 1 ATOM 40 C CB . ASP A 0 5 . -45.287 -34.842 18.308 1.00 79.77 5 A 1 ATOM 41 O O . ASP A 0 5 . -42.366 -36.087 17.115 1.00 79.77 5 A 1 ATOM 42 C CG . ASP A 0 5 . -46.679 -34.276 17.975 1.00 79.77 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . -46.962 -34.051 16.776 1.00 79.77 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . -47.507 -34.183 18.911 1.00 79.77 5 A 1 ATOM 45 N N . LEU A 0 6 . -43.491 -37.553 18.389 1.00 84.21 6 A 1 ATOM 46 C CA . LEU A 0 6 . -42.325 -38.392 18.681 1.00 84.21 6 A 1 ATOM 47 C C . LEU A 0 6 . -41.731 -39.004 17.400 1.00 84.21 6 A 1 ATOM 48 C CB . LEU A 0 6 . -42.728 -39.481 19.694 1.00 84.21 6 A 1 ATOM 49 O O . LEU A 0 6 . -40.513 -38.999 17.231 1.00 84.21 6 A 1 ATOM 50 C CG . LEU A 0 6 . -41.531 -40.280 20.248 1.00 84.21 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . -40.682 -39.446 21.210 1.00 84.21 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . -42.029 -41.515 20.998 1.00 84.21 6 A 1 ATOM 53 N N . LEU A 0 7 . -42.573 -39.489 16.475 1.00 85.39 7 A 1 ATOM 54 C CA . LEU A 0 7 . -42.101 -40.021 15.192 1.00 85.39 7 A 1 ATOM 55 C C . LEU A 0 7 . -41.408 -38.940 14.350 1.00 85.39 7 A 1 ATOM 56 C CB . LEU A 0 7 . -43.259 -40.659 14.396 1.00 85.39 7 A 1 ATOM 57 O O . LEU A 0 7 . -40.375 -39.216 13.746 1.00 85.39 7 A 1 ATOM 58 C CG . LEU A 0 7 . -42.860 -42.020 13.796 1.00 85.39 7 A 1 ATOM 59 C CD1 . LEU A 0 7 . -43.119 -43.142 14.805 1.00 85.39 7 A 1 ATOM 60 C CD2 . LEU A 0 7 . -43.657 -42.322 12.529 1.00 85.39 7 A 1 ATOM 61 N N . ALA A 0 8 . -41.945 -37.716 14.333 1.00 83.95 8 A 1 ATOM 62 C CA . ALA A 0 8 . -41.364 -36.586 13.612 1.00 83.95 8 A 1 ATOM 63 C C . ALA A 0 8 . -39.997 -36.172 14.184 1.00 83.95 8 A 1 ATOM 64 C CB . ALA A 0 8 . -42.368 -35.427 13.628 1.00 83.95 8 A 1 ATOM 65 O O . ALA A 0 8 . -39.057 -35.962 13.417 1.00 83.95 8 A 1 ATOM 66 N N . VAL A 0 9 . -39.850 -36.130 15.515 1.00 86.29 9 A 1 ATOM 67 C CA . VAL A 0 9 . -38.557 -35.869 16.178 1.00 86.29 9 A 1 ATOM 68 C C . VAL A 0 9 . -37.546 -36.973 15.859 1.00 86.29 9 A 1 ATOM 69 C CB . VAL A 0 9 . -38.740 -35.690 17.699 1.00 86.29 9 A 1 ATOM 70 O O . VAL A 0 9 . -36.418 -36.671 15.474 1.00 86.29 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -37.403 -35.580 18.446 1.00 86.29 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -39.525 -34.406 18.001 1.00 86.29 9 A 1 ATOM 73 N N . ILE A 0 10 . -37.950 -38.247 15.927 1.00 88.96 10 A 1 ATOM 74 C CA . ILE A 0 10 . -37.094 -39.383 15.546 1.00 88.96 10 A 1 ATOM 75 C C . ILE A 0 10 . -36.650 -39.262 14.078 1.00 88.96 10 A 1 ATOM 76 C CB . ILE A 0 10 . -37.823 -40.716 15.849 1.00 88.96 10 A 1 ATOM 77 O O . ILE A 0 10 . -35.468 -39.434 13.777 1.00 88.96 10 A 1 ATOM 78 C CG1 . ILE A 0 10 . -37.901 -40.942 17.378 1.00 88.96 10 A 1 ATOM 79 C CG2 . ILE A 0 10 . -37.123 -41.915 15.184 1.00 88.96 10 A 1 ATOM 80 C CD1 . ILE A 0 10 . -38.882 -42.047 17.795 1.00 88.96 10 A 1 ATOM 81 N N . PHE A 0 11 . -37.560 -38.914 13.163 1.00 89.44 11 A 1 ATOM 82 C CA . PHE A 0 11 . -37.240 -38.739 11.744 1.00 89.44 11 A 1 ATOM 83 C C . PHE A 0 11 . -36.273 -37.568 11.509 1.00 89.44 11 A 1 ATOM 84 C CB . PHE A 0 11 . -38.536 -38.578 10.933 1.00 89.44 11 A 1 ATOM 85 O O . PHE A 0 11 . -35.326 -37.700 10.733 1.00 89.44 11 A 1 ATOM 86 C CG . PHE A 0 11 . -38.478 -39.229 9.567 1.00 89.44 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -37.944 -38.538 8.463 1.00 89.44 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -38.953 -40.545 9.406 1.00 89.44 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -37.894 -39.160 7.202 1.00 89.44 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -38.902 -41.167 8.146 1.00 89.44 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -38.374 -40.473 7.043 1.00 89.44 11 A 1 ATOM 92 N N . LEU A 0 12 . -36.449 -36.450 12.223 1.00 88.14 12 A 1 ATOM 93 C CA . LEU A 0 12 . -35.533 -35.307 12.183 1.00 88.14 12 A 1 ATOM 94 C C . LEU A 0 12 . -34.129 -35.697 12.676 1.00 88.14 12 A 1 ATOM 95 C CB . LEU A 0 12 . -36.134 -34.160 13.018 1.00 88.14 12 A 1 ATOM 96 O O . LEU A 0 12 . -33.138 -35.378 12.017 1.00 88.14 12 A 1 ATOM 97 C CG . LEU A 0 12 . -35.416 -32.812 12.818 1.00 88.14 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -35.794 -32.167 11.481 1.00 88.14 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -35.793 -31.843 13.937 1.00 88.14 12 A 1 ATOM 100 N N . CYS A 0 13 . -34.034 -36.448 13.778 1.00 88.93 13 A 1 ATOM 101 C CA . CYS A 0 13 . -32.769 -36.989 14.278 1.00 88.93 13 A 1 ATOM 102 C C . CYS A 0 13 . -32.088 -37.912 13.254 1.00 88.93 13 A 1 ATOM 103 C CB . CYS A 0 13 . -33.009 -37.722 15.605 1.00 88.93 13 A 1 ATOM 104 O O . CYS A 0 13 . -30.881 -37.789 13.045 1.00 88.93 13 A 1 ATOM 105 S SG . CYS A 0 13 . -33.399 -36.538 16.925 1.00 88.93 13 A 1 ATOM 106 N N . PHE A 0 14 . -32.838 -38.783 12.566 1.00 89.88 14 A 1 ATOM 107 C CA . PHE A 0 14 . -32.286 -39.612 11.488 1.00 89.88 14 A 1 ATOM 108 C C . PHE A 0 14 . -31.785 -38.779 10.302 1.00 89.88 14 A 1 ATOM 109 C CB . PHE A 0 14 . -33.305 -40.664 11.024 1.00 89.88 14 A 1 ATOM 110 O O . PHE A 0 14 . -30.698 -39.055 9.799 1.00 89.88 14 A 1 ATOM 111 C CG . PHE A 0 14 . -33.318 -41.926 11.865 1.00 89.88 14 A 1 ATOM 112 C CD1 . PHE A 0 14 . -32.186 -42.765 11.885 1.00 89.88 14 A 1 ATOM 113 C CD2 . PHE A 0 14 . -34.458 -42.284 12.607 1.00 89.88 14 A 1 ATOM 114 C CE1 . PHE A 0 14 . -32.188 -43.940 12.658 1.00 89.88 14 A 1 ATOM 115 C CE2 . PHE A 0 14 . -34.461 -43.460 13.378 1.00 89.88 14 A 1 ATOM 116 C CZ . PHE A 0 14 . -33.325 -44.285 13.408 1.00 89.88 14 A 1 ATOM 117 N N . VAL A 0 15 . -32.513 -37.742 9.874 1.00 89.82 15 A 1 ATOM 118 C CA . VAL A 0 15 . -32.068 -36.850 8.785 1.00 89.82 15 A 1 ATOM 119 C C . VAL A 0 15 . -30.782 -36.110 9.168 1.00 89.82 15 A 1 ATOM 120 C CB . VAL A 0 15 . -33.195 -35.882 8.369 1.00 89.82 15 A 1 ATOM 121 O O . VAL A 0 15 . -29.835 -36.097 8.383 1.00 89.82 15 A 1 ATOM 122 C CG1 . VAL A 0 15 . -32.717 -34.794 7.397 1.00 89.82 15 A 1 ATOM 123 C CG2 . VAL A 0 15 . -34.322 -36.648 7.661 1.00 89.82 15 A 1 ATOM 124 N N . ILE A 0 16 . -30.696 -35.567 10.388 1.00 89.76 16 A 1 ATOM 125 C CA . ILE A 0 16 . -29.475 -34.920 10.901 1.00 89.76 16 A 1 ATOM 126 C C . ILE A 0 16 . -28.311 -35.921 10.951 1.00 89.76 16 A 1 ATOM 127 C CB . ILE A 0 16 . -29.751 -34.271 12.279 1.00 89.76 16 A 1 ATOM 128 O O . ILE A 0 16 . -27.209 -35.602 10.501 1.00 89.76 16 A 1 ATOM 129 C CG1 . ILE A 0 16 . -30.730 -33.082 12.124 1.00 89.76 16 A 1 ATOM 130 C CG2 . ILE A 0 16 . -28.447 -33.786 12.946 1.00 89.76 16 A 1 ATOM 131 C CD1 . ILE A 0 16 . -31.336 -32.601 13.450 1.00 89.76 16 A 1 ATOM 132 N N . PHE A 0 17 . -28.549 -37.147 11.428 1.00 91.59 17 A 1 ATOM 133 C CA . PHE A 0 17 . -27.534 -38.201 11.465 1.00 91.59 17 A 1 ATOM 134 C C . PHE A 0 17 . -27.052 -38.588 10.060 1.00 91.59 17 A 1 ATOM 135 C CB . PHE A 0 17 . -28.077 -39.417 12.227 1.00 91.59 17 A 1 ATOM 136 O O . PHE A 0 17 . -25.848 -38.702 9.843 1.00 91.59 17 A 1 ATOM 137 C CG . PHE A 0 17 . -27.033 -40.491 12.468 1.00 91.59 17 A 1 ATOM 138 C CD1 . PHE A 0 17 . -26.877 -41.552 11.555 1.00 91.59 17 A 1 ATOM 139 C CD2 . PHE A 0 17 . -26.198 -40.414 13.599 1.00 91.59 17 A 1 ATOM 140 C CE1 . PHE A 0 17 . -25.892 -42.532 11.775 1.00 91.59 17 A 1 ATOM 141 C CE2 . PHE A 0 17 . -25.215 -41.396 13.819 1.00 91.59 17 A 1 ATOM 142 C CZ . PHE A 0 17 . -25.062 -42.455 12.907 1.00 91.59 17 A 1 ATOM 143 N N . PHE A 0 18 . -27.952 -38.724 9.080 1.00 86.95 18 A 1 ATOM 144 C CA . PHE A 0 18 . -27.577 -39.003 7.691 1.00 86.95 18 A 1 ATOM 145 C C . PHE A 0 18 . -26.802 -37.851 7.043 1.00 86.95 18 A 1 ATOM 146 C CB . PHE A 0 18 . -28.810 -39.383 6.857 1.00 86.95 18 A 1 ATOM 147 O O . PHE A 0 18 . -25.844 -38.122 6.322 1.00 86.95 18 A 1 ATOM 148 C CG . PHE A 0 18 . -29.048 -40.879 6.793 1.00 86.95 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . -28.220 -41.679 5.981 1.00 86.95 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . -30.079 -41.481 7.539 1.00 86.95 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . -28.420 -43.070 5.918 1.00 86.95 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . -30.277 -42.871 7.480 1.00 86.95 18 A 1 ATOM 153 C CZ . PHE A 0 18 . -29.447 -43.666 6.670 1.00 86.95 18 A 1 ATOM 154 N N . ILE A 0 19 . -27.144 -36.588 7.323 1.00 86.71 19 A 1 ATOM 155 C CA . ILE A 0 19 . -26.379 -35.421 6.851 1.00 86.71 19 A 1 ATOM 156 C C . ILE A 0 19 . -24.976 -35.407 7.474 1.00 86.71 19 A 1 ATOM 157 C CB . ILE A 0 19 . -27.158 -34.111 7.122 1.00 86.71 19 A 1 ATOM 158 O O . ILE A 0 19 . -23.994 -35.207 6.758 1.00 86.71 19 A 1 ATOM 159 C CG1 . ILE A 0 19 . -28.416 -34.045 6.223 1.00 86.71 19 A 1 ATOM 160 C CG2 . ILE A 0 19 . -26.280 -32.867 6.871 1.00 86.71 19 A 1 ATOM 161 C CD1 . ILE A 0 19 . -29.429 -32.977 6.658 1.00 86.71 19 A 1 ATOM 162 N N . ALA A 0 20 . -24.856 -35.681 8.777 1.00 82.29 20 A 1 ATOM 163 C CA . ALA A 0 20 . -23.567 -35.786 9.462 1.00 82.29 20 A 1 ATOM 164 C C . ALA A 0 20 . -22.720 -36.956 8.926 1.00 82.29 20 A 1 ATOM 165 C CB . ALA A 0 20 . -23.826 -35.914 10.968 1.00 82.29 20 A 1 ATOM 166 O O . ALA A 0 20 . -21.522 -36.794 8.688 1.00 82.29 20 A 1 ATOM 167 N N . LEU A 0 21 . -23.342 -38.111 8.663 1.00 82.47 21 A 1 ATOM 168 C CA . LEU A 0 21 . -22.698 -39.274 8.053 1.00 82.47 21 A 1 ATOM 169 C C . LEU A 0 21 . -22.240 -38.972 6.617 1.00 82.47 21 A 1 ATOM 170 C CB . LEU A 0 21 . -23.671 -40.468 8.087 1.00 82.47 21 A 1 ATOM 171 O O . LEU A 0 21 . -21.127 -39.331 6.243 1.00 82.47 21 A 1 ATOM 172 C CG . LEU A 0 21 . -22.955 -41.820 7.911 1.00 82.47 21 A 1 ATOM 173 C CD1 . LEU A 0 21 . -22.454 -42.352 9.256 1.00 82.47 21 A 1 ATOM 174 C CD2 . LEU A 0 21 . -23.901 -42.856 7.304 1.00 82.47 21 A 1 ATOM 175 N N . TRP A 0 22 . -23.053 -38.269 5.821 1.00 81.70 22 A 1 ATOM 176 C CA . TRP A 0 22 . -22.660 -37.781 4.495 1.00 81.70 22 A 1 ATOM 177 C C . TRP A 0 22 . -21.480 -36.814 4.575 1.00 81.70 22 A 1 ATOM 178 C CB . TRP A 0 22 . -23.850 -37.128 3.771 1.00 81.70 22 A 1 ATOM 179 O O . TRP A 0 22 . -20.532 -36.971 3.810 1.00 81.70 22 A 1 ATOM 180 C CG . TRP A 0 22 . -24.474 -37.932 2.670 1.00 81.70 22 A 1 ATOM 181 C CD1 . TRP A 0 22 . -24.575 -39.280 2.615 1.00 81.70 22 A 1 ATOM 182 C CD2 . TRP A 0 22 . -25.105 -37.437 1.449 1.00 81.70 22 A 1 ATOM 183 C CE2 . TRP A 0 22 . -25.536 -38.555 0.675 1.00 81.70 22 A 1 ATOM 184 C CE3 . TRP A 0 22 . -25.367 -36.153 0.923 1.00 81.70 22 A 1 ATOM 185 N NE1 . TRP A 0 22 . -25.189 -39.653 1.434 1.00 81.70 22 A 1 ATOM 186 C CH2 . TRP A 0 22 . -26.423 -37.117 -1.059 1.00 81.70 22 A 1 ATOM 187 C CZ2 . TRP A 0 22 . -26.180 -38.410 -0.564 1.00 81.70 22 A 1 ATOM 188 C CZ3 . TRP A 0 22 . -26.021 -35.993 -0.315 1.00 81.70 22 A 1 ATOM 189 N N . TYR A 0 23 . -21.477 -35.872 5.521 1.00 76.93 23 A 1 ATOM 190 C CA . TYR A 0 23 . -20.329 -34.992 5.743 1.00 76.93 23 A 1 ATOM 191 C C . TYR A 0 23 . -19.063 -35.788 6.094 1.00 76.93 23 A 1 ATOM 192 C CB . TYR A 0 23 . -20.662 -33.928 6.802 1.00 76.93 23 A 1 ATOM 193 O O . TYR A 0 23 . -18.016 -35.551 5.500 1.00 76.93 23 A 1 ATOM 194 C CG . TYR A 0 23 . -20.770 -32.535 6.215 1.00 76.93 23 A 1 ATOM 195 C CD1 . TYR A 0 23 . -19.618 -31.729 6.122 1.00 76.93 23 A 1 ATOM 196 C CD2 . TYR A 0 23 . -22.005 -32.059 5.732 1.00 76.93 23 A 1 ATOM 197 C CE1 . TYR A 0 23 . -19.699 -30.440 5.563 1.00 76.93 23 A 1 ATOM 198 C CE2 . TYR A 0 23 . -22.089 -30.771 5.166 1.00 76.93 23 A 1 ATOM 199 O OH . TYR A 0 23 . -21.020 -28.713 4.548 1.00 76.93 23 A 1 ATOM 200 C CZ . TYR A 0 23 . -20.938 -29.958 5.086 1.00 76.93 23 A 1 ATOM 201 N N . LEU A 0 24 . -19.159 -36.789 6.975 1.00 76.98 24 A 1 ATOM 202 C CA . LEU A 0 24 . -18.049 -37.686 7.329 1.00 76.98 24 A 1 ATOM 203 C C . LEU A 0 24 . -17.544 -38.540 6.151 1.00 76.98 24 A 1 ATOM 204 C CB . LEU A 0 24 . -18.499 -38.572 8.511 1.00 76.98 24 A 1 ATOM 205 O O . LEU A 0 24 . -16.341 -38.767 6.033 1.00 76.98 24 A 1 ATOM 206 C CG . LEU A 0 24 . -17.937 -38.077 9.855 1.00 76.98 24 A 1 ATOM 207 C CD1 . LEU A 0 24 . -18.813 -38.539 11.018 1.00 76.98 24 A 1 ATOM 208 C CD2 . LEU A 0 24 . -16.521 -38.619 10.072 1.00 76.98 24 A 1 ATOM 209 N N . ILE A 0 25 . -18.440 -39.005 5.276 1.00 78.48 25 A 1 ATOM 210 C CA . ILE A 0 25 . -18.104 -39.850 4.116 1.00 78.48 25 A 1 ATOM 211 C C . ILE A 0 25 . -17.530 -39.026 2.952 1.00 78.48 25 A 1 ATOM 212 C CB . ILE A 0 25 . -19.343 -40.685 3.703 1.00 78.48 25 A 1 ATOM 213 O O . ILE A 0 25 . -16.613 -39.492 2.274 1.00 78.48 25 A 1 ATOM 214 C CG1 . ILE A 0 25 . -19.626 -41.773 4.769 1.00 78.48 25 A 1 ATOM 215 C CG2 . ILE A 0 25 . -19.167 -41.351 2.322 1.00 78.48 25 A 1 ATOM 216 C CD1 . ILE A 0 25 . -21.004 -42.437 4.634 1.00 78.48 25 A 1 ATOM 217 N N . PHE A 0 26 . -18.050 -37.819 2.704 1.00 74.98 26 A 1 ATOM 218 C CA . PHE A 0 26 . -17.637 -36.967 1.581 1.00 74.98 26 A 1 ATOM 219 C C . PHE A 0 26 . -16.525 -35.958 1.923 1.00 74.98 26 A 1 ATOM 220 C CB . PHE A 0 26 . -18.864 -36.294 0.944 1.00 74.98 26 A 1 ATOM 221 O O . PHE A 0 26 . -15.841 -35.511 1.002 1.00 74.98 26 A 1 ATOM 222 C CG . PHE A 0 26 . -19.692 -37.223 0.068 1.00 74.98 26 A 1 ATOM 223 C CD1 . PHE A 0 26 . -19.250 -37.521 -1.236 1.00 74.98 26 A 1 ATOM 224 C CD2 . PHE A 0 26 . -20.902 -37.775 0.529 1.00 74.98 26 A 1 ATOM 225 C CE1 . PHE A 0 26 . -20.010 -38.362 -2.071 1.00 74.98 26 A 1 ATOM 226 C CE2 . PHE A 0 26 . -21.662 -38.618 -0.302 1.00 74.98 26 A 1 ATOM 227 C CZ . PHE A 0 26 . -21.217 -38.911 -1.603 1.00 74.98 26 A 1 ATOM 228 N N . TYR A 0 27 . -16.271 -35.661 3.206 1.00 55.47 27 A 1 ATOM 229 C CA . TYR A 0 27 . -15.132 -34.845 3.664 1.00 55.47 27 A 1 ATOM 230 C C . TYR A 0 27 . -14.117 -35.593 4.563 1.00 55.47 27 A 1 ATOM 231 C CB . TYR A 0 27 . -15.638 -33.540 4.302 1.00 55.47 27 A 1 ATOM 232 O O . TYR A 0 27 . -13.812 -35.137 5.669 1.00 55.47 27 A 1 ATOM 233 C CG . TYR A 0 27 . -16.257 -32.577 3.314 1.00 55.47 27 A 1 ATOM 234 C CD1 . TYR A 0 27 . -15.427 -31.657 2.648 1.00 55.47 27 A 1 ATOM 235 C CD2 . TYR A 0 27 . -17.643 -32.592 3.067 1.00 55.47 27 A 1 ATOM 236 C CE1 . TYR A 0 27 . -15.979 -30.744 1.732 1.00 55.47 27 A 1 ATOM 237 C CE2 . TYR A 0 27 . -18.201 -31.679 2.151 1.00 55.47 27 A 1 ATOM 238 O OH . TYR A 0 27 . -17.898 -29.870 0.601 1.00 55.47 27 A 1 ATOM 239 C CZ . TYR A 0 27 . -17.369 -30.756 1.484 1.00 55.47 27 A 1 ATOM 240 N N . PRO A 0 28 . -13.510 -36.706 4.107 1.00 45.57 28 A 1 ATOM 241 C CA . PRO A 0 28 . -12.430 -37.357 4.833 1.00 45.57 28 A 1 ATOM 242 C C . PRO A 0 28 . -11.067 -36.734 4.478 1.00 45.57 28 A 1 ATOM 243 C CB . PRO A 0 28 . -12.544 -38.829 4.416 1.00 45.57 28 A 1 ATOM 244 O O . PRO A 0 28 . -10.375 -37.274 3.623 1.00 45.57 28 A 1 ATOM 245 C CG . PRO A 0 28 . -12.972 -38.742 2.949 1.00 45.57 28 A 1 ATOM 246 C CD . PRO A 0 28 . -13.838 -37.482 2.917 1.00 45.57 28 A 1 ATOM 247 N N . ASP A 0 29 . -10.670 -35.626 5.123 1.00 41.61 29 A 1 ATOM 248 C CA . ASP A 0 29 . -9.307 -35.485 5.691 1.00 41.61 29 A 1 ATOM 249 C C . ASP A 0 29 . -9.067 -34.153 6.430 1.00 41.61 29 A 1 ATOM 250 C CB . ASP A 0 29 . -8.135 -35.625 4.677 1.00 41.61 29 A 1 ATOM 251 O O . ASP A 0 29 . -9.130 -33.083 5.827 1.00 41.61 29 A 1 ATOM 252 C CG . ASP A 0 29 . -7.035 -36.552 5.211 1.00 41.61 29 A 1 ATOM 253 O OD1 . ASP A 0 29 . -6.864 -36.603 6.459 1.00 41.61 29 A 1 ATOM 254 O OD2 . ASP A 0 29 . -6.334 -37.160 4.371 1.00 41.61 29 A 1 ATOM 255 N N . SER A 0 30 . -8.649 -34.236 7.698 1.00 34.87 30 A 1 ATOM 256 C CA . SER A 0 30 . -7.591 -33.371 8.262 1.00 34.87 30 A 1 ATOM 257 C C . SER A 0 30 . -7.060 -33.909 9.607 1.00 34.87 30 A 1 ATOM 258 C CB . SER A 0 30 . -7.977 -31.876 8.361 1.00 34.87 30 A 1 ATOM 259 O O . SER A 0 30 . -6.842 -33.142 10.548 1.00 34.87 30 A 1 ATOM 260 O OG . SER A 0 30 . -8.846 -31.607 9.439 1.00 34.87 30 A 1 ATOM 261 N N . ARG A 0 31 . -6.872 -35.234 9.739 1.00 35.01 31 A 1 ATOM 262 C CA . ARG A 0 31 . -6.234 -35.861 10.922 1.00 35.01 31 A 1 ATOM 263 C C . ARG A 0 31 . -5.389 -37.087 10.545 1.00 35.01 31 A 1 ATOM 264 C CB . ARG A 0 31 . -7.239 -36.174 12.063 1.00 35.01 31 A 1 ATOM 265 O O . ARG A 0 31 . -5.642 -38.197 11.001 1.00 35.01 31 A 1 ATOM 266 C CG . ARG A 0 31 . -7.714 -34.935 12.847 1.00 35.01 31 A 1 ATOM 267 C CD . ARG A 0 31 . -8.342 -35.309 14.200 1.00 35.01 31 A 1 ATOM 268 N NE . ARG A 0 31 . -8.834 -34.112 14.917 1.00 35.01 31 A 1 ATOM 269 N NH1 . ARG A 0 31 . -9.184 -35.062 16.985 1.00 35.01 31 A 1 ATOM 270 N NH2 . ARG A 0 31 . -9.680 -32.915 16.665 1.00 35.01 31 A 1 ATOM 271 C CZ . ARG A 0 31 . -9.227 -34.037 16.180 1.00 35.01 31 A 1 ATOM 272 N N . GLN A 0 32 . -4.318 -36.857 9.785 1.00 33.22 32 A 1 ATOM 273 C CA . GLN A 0 32 . -3.130 -37.719 9.821 1.00 33.22 32 A 1 ATOM 274 C C . GLN A 0 32 . -1.936 -36.972 10.422 1.00 33.22 32 A 1 ATOM 275 C CB . GLN A 0 32 . -2.813 -38.353 8.458 1.00 33.22 32 A 1 ATOM 276 O O . GLN A 0 32 . -1.070 -36.445 9.727 1.00 33.22 32 A 1 ATOM 277 C CG . GLN A 0 32 . -3.777 -39.504 8.130 1.00 33.22 32 A 1 ATOM 278 C CD . GLN A 0 32 . -3.260 -40.445 7.042 1.00 33.22 32 A 1 ATOM 279 N NE2 . GLN A 0 32 . -3.981 -41.502 6.747 1.00 33.22 32 A 1 ATOM 280 O OE1 . GLN A 0 32 . -2.198 -40.291 6.459 1.00 33.22 32 A 1 ATOM 281 N N . THR A 0 33 . -1.878 -36.973 11.752 1.00 32.64 33 A 1 ATOM 282 C CA . THR A 0 33 . -0.632 -36.831 12.511 1.00 32.64 33 A 1 ATOM 283 C C . THR A 0 33 . -0.268 -38.192 13.120 1.00 32.64 33 A 1 ATOM 284 C CB . THR A 0 33 . -0.717 -35.717 13.572 1.00 32.64 33 A 1 ATOM 285 O O . THR A 0 33 . -1.142 -38.988 13.446 1.00 32.64 33 A 1 ATOM 286 C CG2 . THR A 0 33 . -0.656 -34.329 12.935 1.00 32.64 33 A 1 ATOM 287 O OG1 . THR A 0 33 . -1.922 -35.784 14.296 1.00 32.64 33 A 1 ATOM 288 N N . MET A 0 34 . 1.038 -38.458 13.254 1.00 32.02 34 A 1 ATOM 289 C CA . MET A 0 34 . 1.653 -39.699 13.768 1.00 32.02 34 A 1 ATOM 290 C C . MET A 0 34 . 1.480 -41.006 12.962 1.00 32.02 34 A 1 ATOM 291 C CB . MET A 0 34 . 1.325 -39.927 15.253 1.00 32.02 34 A 1 ATOM 292 O O . MET A 0 34 . 0.575 -41.801 13.206 1.00 32.02 34 A 1 ATOM 293 C CG . MET A 0 34 . 2.037 -38.918 16.152 1.00 32.02 34 A 1 ATOM 294 S SD . MET A 0 34 . 2.280 -39.559 17.825 1.00 32.02 34 A 1 ATOM 295 C CE . MET A 0 34 . 3.759 -38.628 18.302 1.00 32.02 34 A 1 ATOM 296 N N . LYS A 0 35 . 2.479 -41.257 12.096 1.00 35.04 35 A 1 ATOM 297 C CA . LYS A 0 35 . 3.143 -42.530 11.690 1.00 35.04 35 A 1 ATOM 298 C C . LYS A 0 35 . 3.759 -42.279 10.299 1.00 35.04 35 A 1 ATOM 299 C CB . LYS A 0 35 . 2.161 -43.722 11.580 1.00 35.04 35 A 1 ATOM 300 O O . LYS A 0 35 . 3.075 -41.769 9.429 1.00 35.04 35 A 1 ATOM 301 C CG . LYS A 0 35 . 1.919 -44.466 12.913 1.00 35.04 35 A 1 ATOM 302 C CD . LYS A 0 35 . 0.565 -45.197 12.903 1.00 35.04 35 A 1 ATOM 303 C CE . LYS A 0 35 . 0.230 -45.761 14.291 1.00 35.04 35 A 1 ATOM 304 N NZ . LYS A 0 35 . -1.091 -46.439 14.310 1.00 35.04 35 A 1 ATOM 305 N N . GLY A 0 36 . 5.011 -42.586 9.975 1.00 32.20 36 A 1 ATOM 306 C CA . GLY A 0 36 . 6.133 -43.117 10.740 1.00 32.20 36 A 1 ATOM 307 C C . GLY A 0 36 . 7.308 -43.352 9.775 1.00 32.20 36 A 1 ATOM 308 O O . GLY A 0 36 . 7.121 -43.930 8.713 1.00 32.20 36 A 1 ATOM 309 N N . THR A 0 37 . 8.495 -42.863 10.133 1.00 31.17 37 A 1 ATOM 310 C CA . THR A 0 37 . 9.835 -43.343 9.728 1.00 31.17 37 A 1 ATOM 311 C C . THR A 0 37 . 10.032 -43.946 8.315 1.00 31.17 37 A 1 ATOM 312 C CB . THR A 0 37 . 10.312 -44.372 10.781 1.00 31.17 37 A 1 ATOM 313 O O . THR A 0 37 . 9.762 -45.128 8.124 1.00 31.17 37 A 1 ATOM 314 C CG2 . THR A 0 37 . 11.836 -44.432 10.881 1.00 31.17 37 A 1 ATOM 315 O OG1 . THR A 0 37 . 9.858 -44.012 12.068 1.00 31.17 37 A 1 ATOM 316 N N . ARG A 0 38 . 10.667 -43.192 7.386 1.00 31.96 38 A 1 ATOM 317 C CA . ARG A 0 38 . 11.738 -43.615 6.420 1.00 31.96 38 A 1 ATOM 318 C C . ARG A 0 38 . 11.765 -42.777 5.120 1.00 31.96 38 A 1 ATOM 319 C CB . ARG A 0 38 . 11.659 -45.109 5.987 1.00 31.96 38 A 1 ATOM 320 O O . ARG A 0 38 . 11.140 -43.155 4.136 1.00 31.96 38 A 1 ATOM 321 C CG . ARG A 0 38 . 12.316 -46.117 6.950 1.00 31.96 38 A 1 ATOM 322 C CD . ARG A 0 38 . 11.842 -47.540 6.616 1.00 31.96 38 A 1 ATOM 323 N NE . ARG A 0 38 . 12.339 -48.536 7.587 1.00 31.96 38 A 1 ATOM 324 N NH1 . ARG A 0 38 . 11.653 -50.425 6.465 1.00 31.96 38 A 1 ATOM 325 N NH2 . ARG A 0 38 . 12.626 -50.626 8.455 1.00 31.96 38 A 1 ATOM 326 C CZ . ARG A 0 38 . 12.205 -49.850 7.497 1.00 31.96 38 A 1 ATOM 327 N N . ARG A 0 39 . 12.610 -41.734 5.067 1.00 29.74 39 A 1 ATOM 328 C CA . ARG A 0 39 . 13.489 -41.401 3.910 1.00 29.74 39 A 1 ATOM 329 C C . ARG A 0 39 . 14.410 -40.207 4.227 1.00 29.74 39 A 1 ATOM 330 C CB . ARG A 0 39 . 12.721 -41.218 2.566 1.00 29.74 39 A 1 ATOM 331 O O . ARG A 0 39 . 14.278 -39.125 3.675 1.00 29.74 39 A 1 ATOM 332 C CG . ARG A 0 39 . 12.972 -42.415 1.623 1.00 29.74 39 A 1 ATOM 333 C CD . ARG A 0 39 . 12.252 -42.252 0.277 1.00 29.74 39 A 1 ATOM 334 N NE . ARG A 0 39 . 12.497 -43.405 -0.619 1.00 29.74 39 A 1 ATOM 335 N NH1 . ARG A 0 39 . 11.483 -42.562 -2.503 1.00 29.74 39 A 1 ATOM 336 N NH2 . ARG A 0 39 . 12.391 -44.593 -2.568 1.00 29.74 39 A 1 ATOM 337 C CZ . ARG A 0 39 . 12.125 -43.514 -1.886 1.00 29.74 39 A 1 ATOM 338 N N . VAL A 0 40 . 15.390 -40.445 5.099 1.00 31.27 40 A 1 ATOM 339 C CA . VAL A 0 40 . 16.615 -39.632 5.183 1.00 31.27 40 A 1 ATOM 340 C C . VAL A 0 40 . 17.792 -40.598 5.055 1.00 31.27 40 A 1 ATOM 341 C CB . VAL A 0 40 . 16.682 -38.772 6.465 1.00 31.27 40 A 1 ATOM 342 O O . VAL A 0 40 . 18.157 -41.279 6.009 1.00 31.27 40 A 1 ATOM 343 C CG1 . VAL A 0 40 . 17.969 -37.936 6.496 1.00 31.27 40 A 1 ATOM 344 C CG2 . VAL A 0 40 . 15.498 -37.798 6.545 1.00 31.27 40 A 1 ATOM 345 N N . LYS A 0 41 . 18.317 -40.726 3.832 1.00 29.44 41 A 1 ATOM 346 C CA . LYS A 0 41 . 19.555 -41.452 3.496 1.00 29.44 41 A 1 ATOM 347 C C . LYS A 0 41 . 20.264 -40.745 2.333 1.00 29.44 41 A 1 ATOM 348 C CB . LYS A 0 41 . 19.320 -42.959 3.224 1.00 29.44 41 A 1 ATOM 349 O O . LYS A 0 41 . 20.434 -41.295 1.252 1.00 29.44 41 A 1 ATOM 350 C CG . LYS A 0 41 . 19.454 -43.842 4.480 1.00 29.44 41 A 1 ATOM 351 C CD . LYS A 0 41 . 19.700 -45.313 4.097 1.00 29.44 41 A 1 ATOM 352 C CE . LYS A 0 41 . 19.975 -46.173 5.339 1.00 29.44 41 A 1 ATOM 353 N NZ . LYS A 0 41 . 20.393 -47.555 4.978 1.00 29.44 41 A 1 ATOM 354 N N . SER A 0 42 . 20.662 -39.506 2.584 1.00 33.80 42 A 1 ATOM 355 C CA . SER A 0 42 . 21.660 -38.757 1.816 1.00 33.80 42 A 1 ATOM 356 C C . SER A 0 42 . 22.107 -37.579 2.680 1.00 33.80 42 A 1 ATOM 357 C CB . SER A 0 42 . 21.097 -38.250 0.480 1.00 33.80 42 A 1 ATOM 358 O O . SER A 0 42 . 21.256 -36.956 3.308 1.00 33.80 42 A 1 ATOM 359 O OG . SER A 0 42 . 19.888 -37.541 0.671 1.00 33.80 42 A 1 ATOM 360 N N . ILE A 0 43 . 23.409 -37.275 2.688 1.00 33.95 43 A 1 ATOM 361 C CA . ILE A 0 43 . 24.036 -36.208 3.493 1.00 33.95 43 A 1 ATOM 362 C C . ILE A 0 43 . 24.044 -36.525 5.003 1.00 33.95 43 A 1 ATOM 363 C CB . ILE A 0 43 . 23.497 -34.797 3.128 1.00 33.95 43 A 1 ATOM 364 O O . ILE A 0 43 . 23.297 -35.975 5.805 1.00 33.95 43 A 1 ATOM 365 C CG1 . ILE A 0 43 . 23.426 -34.586 1.592 1.00 33.95 43 A 1 ATOM 366 C CG2 . ILE A 0 43 . 24.404 -33.722 3.759 1.00 33.95 43 A 1 ATOM 367 C CD1 . ILE A 0 43 . 22.706 -33.302 1.168 1.00 33.95 43 A 1 ATOM 368 N N . ASN A 0 44 . 24.952 -37.426 5.387 1.00 30.06 44 A 1 ATOM 369 C CA . ASN A 0 44 . 25.434 -37.570 6.761 1.00 30.06 44 A 1 ATOM 370 C C . ASN A 0 44 . 26.972 -37.641 6.741 1.00 30.06 44 A 1 ATOM 371 C CB . ASN A 0 44 . 24.777 -38.796 7.432 1.00 30.06 44 A 1 ATOM 372 O O . ASN A 0 44 . 27.537 -38.734 6.700 1.00 30.06 44 A 1 ATOM 373 C CG . ASN A 0 44 . 25.125 -38.894 8.913 1.00 30.06 44 A 1 ATOM 374 N ND2 . ASN A 0 44 . 24.955 -40.044 9.523 1.00 30.06 44 A 1 ATOM 375 O OD1 . ASN A 0 44 . 25.537 -37.944 9.550 1.00 30.06 44 A 1 ATOM 376 N N . LYS A 0 45 . 27.634 -36.476 6.668 1.00 31.84 45 A 1 ATOM 377 C CA . LYS A 0 45 . 29.069 -36.261 6.948 1.00 31.84 45 A 1 ATOM 378 C C . LYS A 0 45 . 29.378 -34.754 6.900 1.00 31.84 45 A 1 ATOM 379 C CB . LYS A 0 45 . 29.968 -37.029 5.941 1.00 31.84 45 A 1 ATOM 380 O O . LYS A 0 45 . 29.207 -34.162 5.846 1.00 31.84 45 A 1 ATOM 381 C CG . LYS A 0 45 . 30.745 -38.162 6.639 1.00 31.84 45 A 1 ATOM 382 C CD . LYS A 0 45 . 31.599 -38.978 5.656 1.00 31.84 45 A 1 ATOM 383 C CE . LYS A 0 45 . 32.374 -40.067 6.413 1.00 31.84 45 A 1 ATOM 384 N NZ . LYS A 0 45 . 33.294 -40.824 5.523 1.00 31.84 45 A 1 ATOM 385 N N . GLN A 0 46 . 29.889 -34.214 8.015 1.00 35.40 46 A 1 ATOM 386 C CA . GLN A 0 46 . 30.111 -32.796 8.394 1.00 35.40 46 A 1 ATOM 387 C C . GLN A 0 46 . 28.955 -32.192 9.212 1.00 35.40 46 A 1 ATOM 388 C CB . GLN A 0 46 . 30.473 -31.852 7.229 1.00 35.40 46 A 1 ATOM 389 O O . GLN A 0 46 . 27.808 -32.244 8.794 1.00 35.40 46 A 1 ATOM 390 C CG . GLN A 0 46 . 31.830 -32.161 6.579 1.00 35.40 46 A 1 ATOM 391 C CD . GLN A 0 46 . 32.096 -31.303 5.343 1.00 35.40 46 A 1 ATOM 392 N NE2 . GLN A 0 46 . 33.325 -30.913 5.087 1.00 35.40 46 A 1 ATOM 393 O OE1 . GLN A 0 46 . 31.214 -30.979 4.570 1.00 35.40 46 A 1 ATOM 394 N N . SER A 0 47 . 29.189 -31.586 10.379 1.00 35.82 47 A 1 ATOM 395 C CA . SER A 0 47 . 30.378 -31.590 11.252 1.00 35.82 47 A 1 ATOM 396 C C . SER A 0 47 . 29.910 -31.298 12.687 1.00 35.82 47 A 1 ATOM 397 C CB . SER A 0 47 . 31.379 -30.516 10.806 1.00 35.82 47 A 1 ATOM 398 O O . SER A 0 47 . 28.943 -30.560 12.873 1.00 35.82 47 A 1 ATOM 399 O OG . SER A 0 47 . 32.467 -30.479 11.701 1.00 35.82 47 A 1 ATOM 400 N N . ASN A 0 48 . 30.554 -31.877 13.706 1.00 33.64 48 A 1 ATOM 401 C CA . ASN A 0 48 . 30.169 -31.688 15.111 1.00 33.64 48 A 1 ATOM 402 C C . ASN A 0 48 . 30.454 -30.251 15.584 1.00 33.64 48 A 1 ATOM 403 C CB . ASN A 0 48 . 30.931 -32.699 15.998 1.00 33.64 48 A 1 ATOM 404 O O . ASN A 0 48 . 31.523 -29.991 16.133 1.00 33.64 48 A 1 ATOM 405 C CG . ASN A 0 48 . 30.349 -34.096 16.020 1.00 33.64 48 A 1 ATOM 406 N ND2 . ASN A 0 48 . 31.179 -35.101 16.170 1.00 33.64 48 A 1 ATOM 407 O OD1 . ASN A 0 48 . 29.151 -34.307 15.957 1.00 33.64 48 A 1 ATOM 408 N N . ASN A 0 49 . 29.498 -29.329 15.439 1.00 50.29 49 A 1 ATOM 409 C CA . ASN A 0 49 . 29.615 -28.001 16.041 1.00 50.29 49 A 1 ATOM 410 C C . ASN A 0 49 . 29.002 -27.973 17.459 1.00 50.29 49 A 1 ATOM 411 C CB . ASN A 0 49 . 29.082 -26.913 15.087 1.00 50.29 49 A 1 ATOM 412 O O . ASN A 0 49 . 27.798 -28.176 17.640 1.00 50.29 49 A 1 ATOM 413 C CG . ASN A 0 49 . 29.534 -25.537 15.554 1.00 50.29 49 A 1 ATOM 414 N ND2 . ASN A 0 49 . 29.419 -24.506 14.756 1.00 50.29 49 A 1 ATOM 415 O OD1 . ASN A 0 49 . 30.000 -25.385 16.667 1.00 50.29 49 A 1 ATOM 416 N N . LYS A 0 50 . 29.842 -27.708 18.472 1.00 50.83 50 A 1 ATOM 417 C CA . LYS A 0 50 . 29.431 -27.516 19.877 1.00 50.83 50 A 1 ATOM 418 C C . LYS A 0 50 . 28.557 -26.270 20.065 1.00 50.83 50 A 1 ATOM 419 C CB . LYS A 0 50 . 30.675 -27.424 20.787 1.00 50.83 50 A 1 ATOM 420 O O . LYS A 0 50 . 27.701 -26.277 20.949 1.00 50.83 50 A 1 ATOM 421 C CG . LYS A 0 50 . 31.041 -28.762 21.455 1.00 50.83 50 A 1 ATOM 422 C CD . LYS A 0 50 . 32.308 -28.610 22.316 1.00 50.83 50 A 1 ATOM 423 C CE . LYS A 0 50 . 32.614 -29.881 23.122 1.00 50.83 50 A 1 ATOM 424 N NZ . LYS A 0 50 . 33.897 -29.765 23.869 1.00 50.83 50 A 1 ATOM 425 N N . ASP A 0 51 . 28.724 -25.245 19.235 1.00 52.47 51 A 1 ATOM 426 C CA . ASP A 0 51 . 28.058 -23.954 19.419 1.00 52.47 51 A 1 ATOM 427 C C . ASP A 0 51 . 26.572 -24.013 19.063 1.00 52.47 51 A 1 ATOM 428 C CB . ASP A 0 51 . 28.816 -22.865 18.652 1.00 52.47 51 A 1 ATOM 429 O O . ASP A 0 51 . 25.756 -23.442 19.778 1.00 52.47 51 A 1 ATOM 430 C CG . ASP A 0 51 . 30.257 -22.755 19.162 1.00 52.47 51 A 1 ATOM 431 O OD1 . ASP A 0 51 . 30.443 -22.878 20.401 1.00 52.47 51 A 1 ATOM 432 O OD2 . ASP A 0 51 . 31.158 -22.633 18.309 1.00 52.47 51 A 1 ATOM 433 N N . ALA A 0 52 . 26.182 -24.840 18.087 1.00 49.58 52 A 1 ATOM 434 C CA . ALA A 0 52 . 24.770 -25.113 17.804 1.00 49.58 52 A 1 ATOM 435 C C . ALA A 0 52 . 24.037 -25.739 19.011 1.00 49.58 52 A 1 ATOM 436 C CB . ALA A 0 52 . 24.692 -26.017 16.567 1.00 49.58 52 A 1 ATOM 437 O O . ALA A 0 52 . 22.857 -25.475 19.227 1.00 49.58 52 A 1 ATOM 438 N N . ARG A 0 53 . 24.731 -26.531 19.846 1.00 47.87 53 A 1 ATOM 439 C CA . ARG A 0 53 . 24.158 -27.052 21.101 1.00 47.87 53 A 1 ATOM 440 C C . ARG A 0 53 . 24.102 -25.995 22.207 1.00 47.87 53 A 1 ATOM 441 C CB . ARG A 0 53 . 24.897 -28.311 21.581 1.00 47.87 53 A 1 ATOM 442 O O . ARG A 0 53 . 23.183 -26.055 23.017 1.00 47.87 53 A 1 ATOM 443 C CG . ARG A 0 53 . 24.646 -29.525 20.675 1.00 47.87 53 A 1 ATOM 444 C CD . ARG A 0 53 . 25.269 -30.780 21.301 1.00 47.87 53 A 1 ATOM 445 N NE . ARG A 0 53 . 25.016 -31.986 20.488 1.00 47.87 53 A 1 ATOM 446 N NH1 . ARG A 0 53 . 25.919 -33.528 21.934 1.00 47.87 53 A 1 ATOM 447 N NH2 . ARG A 0 53 . 25.052 -34.212 19.999 1.00 47.87 53 A 1 ATOM 448 C CZ . ARG A 0 53 . 25.329 -33.230 20.809 1.00 47.87 53 A 1 ATOM 449 N N . LYS A 0 54 . 25.033 -25.031 22.240 1.00 59.44 54 A 1 ATOM 450 C CA . LYS A 0 54 . 24.966 -23.879 23.159 1.00 59.44 54 A 1 ATOM 451 C C . LYS A 0 54 . 23.853 -22.901 22.781 1.00 59.44 54 A 1 ATOM 452 C CB . LYS A 0 54 . 26.311 -23.141 23.237 1.00 59.44 54 A 1 ATOM 453 O O . LYS A 0 54 . 23.170 -22.431 23.681 1.00 59.44 54 A 1 ATOM 454 C CG . LYS A 0 54 . 27.277 -23.756 24.260 1.00 59.44 54 A 1 ATOM 455 C CD . LYS A 0 54 . 28.526 -22.869 24.361 1.00 59.44 54 A 1 ATOM 456 C CE . LYS A 0 54 . 29.509 -23.364 25.426 1.00 59.44 54 A 1 ATOM 457 N NZ . LYS A 0 54 . 30.681 -22.454 25.511 1.00 59.44 54 A 1 ATOM 458 N N . GLU A 0 55 . 23.632 -22.642 21.495 1.00 48.59 55 A 1 ATOM 459 C CA . GLU A 0 55 . 22.529 -21.789 21.031 1.00 48.59 55 A 1 ATOM 460 C C . GLU A 0 55 . 21.161 -22.415 21.311 1.00 48.59 55 A 1 ATOM 461 C CB . GLU A 0 55 . 22.691 -21.453 19.535 1.00 48.59 55 A 1 ATOM 462 O O . GLU A 0 55 . 20.307 -21.784 21.925 1.00 48.59 55 A 1 ATOM 463 C CG . GLU A 0 55 . 23.397 -20.105 19.326 1.00 48.59 55 A 1 ATOM 464 C CD . GLU A 0 55 . 22.664 -18.980 20.073 1.00 48.59 55 A 1 ATOM 465 O OE1 . GLU A 0 55 . 23.323 -18.337 20.934 1.00 48.59 55 A 1 ATOM 466 O OE2 . GLU A 0 55 . 21.433 -18.890 19.888 1.00 48.59 55 A 1 ATOM 467 N N . ILE A 0 56 . 20.975 -23.702 20.999 1.00 52.81 56 A 1 ATOM 468 C CA . ILE A 0 56 . 19.735 -24.406 21.363 1.00 52.81 56 A 1 ATOM 469 C C . ILE A 0 56 . 19.536 -24.402 22.891 1.00 52.81 56 A 1 ATOM 470 C CB . ILE A 0 56 . 19.716 -25.818 20.733 1.00 52.81 56 A 1 ATOM 471 O O . ILE A 0 56 . 18.426 -24.166 23.358 1.00 52.81 56 A 1 ATOM 472 C CG1 . ILE A 0 56 . 19.624 -25.701 19.191 1.00 52.81 56 A 1 ATOM 473 C CG2 . ILE A 0 56 . 18.536 -26.658 21.257 1.00 52.81 56 A 1 ATOM 474 C CD1 . ILE A 0 56 . 19.909 -27.012 18.445 1.00 52.81 56 A 1 ATOM 475 N N . ALA A 0 57 . 20.595 -24.584 23.691 1.00 52.51 57 A 1 ATOM 476 C CA . ALA A 0 57 . 20.495 -24.478 25.149 1.00 52.51 57 A 1 ATOM 477 C C . ALA A 0 57 . 20.153 -23.054 25.636 1.00 52.51 57 A 1 ATOM 478 C CB . ALA A 0 57 . 21.789 -25.004 25.780 1.00 52.51 57 A 1 ATOM 479 O O . ALA A 0 57 . 19.398 -22.921 26.597 1.00 52.51 57 A 1 ATOM 480 N N . ARG A 0 58 . 20.647 -21.997 24.973 1.00 48.91 58 A 1 ATOM 481 C CA . ARG A 0 58 . 20.271 -20.602 25.262 1.00 48.91 58 A 1 ATOM 482 C C . ARG A 0 58 . 18.800 -20.341 24.962 1.00 48.91 58 A 1 ATOM 483 C CB . ARG A 0 58 . 21.142 -19.617 24.475 1.00 48.91 58 A 1 ATOM 484 O O . ARG A 0 58 . 18.099 -19.862 25.850 1.00 48.91 58 A 1 ATOM 485 C CG . ARG A 0 58 . 22.478 -19.354 25.171 1.00 48.91 58 A 1 ATOM 486 C CD . ARG A 0 58 . 23.288 -18.438 24.260 1.00 48.91 58 A 1 ATOM 487 N NE . ARG A 0 58 . 24.533 -17.974 24.892 1.00 48.91 58 A 1 ATOM 488 N NH1 . ARG A 0 58 . 25.506 -17.338 22.913 1.00 48.91 58 A 1 ATOM 489 N NH2 . ARG A 0 58 . 26.553 -16.933 24.859 1.00 48.91 58 A 1 ATOM 490 C CZ . ARG A 0 58 . 25.525 -17.421 24.219 1.00 48.91 58 A 1 ATOM 491 N N . LEU A 0 59 . 18.326 -20.730 23.779 1.00 40.89 59 A 1 ATOM 492 C CA . LEU A 0 59 . 16.926 -20.583 23.366 1.00 40.89 59 A 1 ATOM 493 C C . LEU A 0 59 . 15.968 -21.285 24.347 1.00 40.89 59 A 1 ATOM 494 C CB . LEU A 0 59 . 16.777 -21.103 21.921 1.00 40.89 59 A 1 ATOM 495 O O . LEU A 0 59 . 15.025 -20.664 24.828 1.00 40.89 59 A 1 ATOM 496 C CG . LEU A 0 59 . 17.443 -20.193 20.865 1.00 40.89 59 A 1 ATOM 497 C CD1 . LEU A 0 59 . 17.578 -20.938 19.536 1.00 40.89 59 A 1 ATOM 498 C CD2 . LEU A 0 59 . 16.623 -18.924 20.618 1.00 40.89 59 A 1 ATOM 499 N N . TYR A 0 60 . 16.270 -22.524 24.753 1.00 41.25 60 A 1 ATOM 500 C CA . TYR A 0 60 . 15.483 -23.240 25.773 1.00 41.25 60 A 1 ATOM 501 C C . TYR A 0 60 . 15.646 -22.695 27.208 1.00 41.25 60 A 1 ATOM 502 C CB . TYR A 0 60 . 15.804 -24.743 25.718 1.00 41.25 60 A 1 ATOM 503 O O . TYR A 0 60 . 14.829 -23.016 28.072 1.00 41.25 60 A 1 ATOM 504 C CG . TYR A 0 60 . 14.975 -25.518 24.710 1.00 41.25 60 A 1 ATOM 505 C CD1 . TYR A 0 60 . 13.698 -25.989 25.074 1.00 41.25 60 A 1 ATOM 506 C CD2 . TYR A 0 60 . 15.460 -25.759 23.410 1.00 41.25 60 A 1 ATOM 507 C CE1 . TYR A 0 60 . 12.918 -26.710 24.149 1.00 41.25 60 A 1 ATOM 508 C CE2 . TYR A 0 60 . 14.681 -26.468 22.476 1.00 41.25 60 A 1 ATOM 509 O OH . TYR A 0 60 . 12.652 -27.629 21.948 1.00 41.25 60 A 1 ATOM 510 C CZ . TYR A 0 60 . 13.407 -26.947 22.848 1.00 41.25 60 A 1 ATOM 511 N N . SER A 0 61 . 16.677 -21.891 27.495 1.00 45.55 61 A 1 ATOM 512 C CA . SER A 0 61 . 16.843 -21.232 28.802 1.00 45.55 61 A 1 ATOM 513 C C . SER A 0 61 . 16.104 -19.892 28.896 1.00 45.55 61 A 1 ATOM 514 C CB . SER A 0 61 . 18.323 -21.096 29.175 1.00 45.55 61 A 1 ATOM 515 O O . SER A 0 61 . 15.576 -19.572 29.958 1.00 45.55 61 A 1 ATOM 516 O OG . SER A 0 61 . 19.007 -20.132 28.399 1.00 45.55 61 A 1 ATOM 517 N N . PHE A 0 62 . 15.991 -19.154 27.786 1.00 41.58 62 A 1 ATOM 518 C CA . PHE A 0 62 . 15.230 -17.902 27.714 1.00 41.58 62 A 1 ATOM 519 C C . PHE A 0 62 . 13.732 -18.138 27.942 1.00 41.58 62 A 1 ATOM 520 C CB . PHE A 0 62 . 15.499 -17.212 26.364 1.00 41.58 62 A 1 ATOM 521 O O . PHE A 0 62 . 13.123 -17.488 28.791 1.00 41.58 62 A 1 ATOM 522 C CG . PHE A 0 62 . 16.249 -15.906 26.517 1.00 41.58 62 A 1 ATOM 523 C CD1 . PHE A 0 62 . 15.533 -14.710 26.705 1.00 41.58 62 A 1 ATOM 524 C CD2 . PHE A 0 62 . 17.657 -15.889 26.519 1.00 41.58 62 A 1 ATOM 525 C CE1 . PHE A 0 62 . 16.220 -13.497 26.886 1.00 41.58 62 A 1 ATOM 526 C CE2 . PHE A 0 62 . 18.345 -14.674 26.700 1.00 41.58 62 A 1 ATOM 527 C CZ . PHE A 0 62 . 17.626 -13.479 26.884 1.00 41.58 62 A 1 ATOM 528 N N . ASP A 0 63 . 13.168 -19.145 27.271 1.00 41.47 63 A 1 ATOM 529 C CA . ASP A 0 63 . 11.746 -19.509 27.368 1.00 41.47 63 A 1 ATOM 530 C C . ASP A 0 63 . 11.345 -19.939 28.800 1.00 41.47 63 A 1 ATOM 531 C CB . ASP A 0 63 . 11.493 -20.631 26.335 1.00 41.47 63 A 1 ATOM 532 O O . ASP A 0 63 . 10.216 -19.755 29.249 1.00 41.47 63 A 1 ATOM 533 C CG . ASP A 0 63 . 10.155 -20.552 25.588 1.00 41.47 63 A 1 ATOM 534 O OD1 . ASP A 0 63 . 9.432 -19.546 25.747 1.00 41.47 63 A 1 ATOM 535 O OD2 . ASP A 0 63 . 9.893 -21.513 24.829 1.00 41.47 63 A 1 ATOM 536 N N . LYS A 0 64 . 12.307 -20.453 29.581 1.00 39.56 64 A 1 ATOM 537 C CA . LYS A 0 64 . 12.096 -20.874 30.976 1.00 39.56 64 A 1 ATOM 538 C C . LYS A 0 64 . 12.235 -19.738 32.001 1.00 39.56 64 A 1 ATOM 539 C CB . LYS A 0 64 . 13.020 -22.062 31.276 1.00 39.56 64 A 1 ATOM 540 O O . LYS A 0 64 . 11.758 -19.889 33.126 1.00 39.56 64 A 1 ATOM 541 C CG . LYS A 0 64 . 12.387 -23.000 32.311 1.00 39.56 64 A 1 ATOM 542 C CD . LYS A 0 64 . 13.248 -24.249 32.511 1.00 39.56 64 A 1 ATOM 543 C CE . LYS A 0 64 . 12.495 -25.235 33.407 1.00 39.56 64 A 1 ATOM 544 N NZ . LYS A 0 64 . 13.277 -26.476 33.618 1.00 39.56 64 A 1 ATOM 545 N N . ASN A 0 65 . 12.857 -18.622 31.618 1.00 41.27 65 A 1 ATOM 546 C CA . ASN A 0 65 . 12.982 -17.423 32.450 1.00 41.27 65 A 1 ATOM 547 C C . ASN A 0 65 . 11.832 -16.435 32.190 1.00 41.27 65 A 1 ATOM 548 C CB . ASN A 0 65 . 14.373 -16.804 32.238 1.00 41.27 65 A 1 ATOM 549 O O . ASN A 0 65 . 11.271 -15.909 33.150 1.00 41.27 65 A 1 ATOM 550 C CG . ASN A 0 65 . 15.504 -17.626 32.842 1.00 41.27 65 A 1 ATOM 551 N ND2 . ASN A 0 65 . 16.729 -17.250 32.561 1.00 41.27 65 A 1 ATOM 552 O OD1 . ASN A 0 65 . 15.327 -18.582 33.587 1.00 41.27 65 A 1 ATOM 553 N N . ALA A 0 66 . 11.381 -16.296 30.937 1.00 39.71 66 A 1 ATOM 554 C CA . ALA A 0 66 . 10.205 -15.492 30.583 1.00 39.71 66 A 1 ATOM 555 C C . ALA A 0 66 . 8.928 -15.939 31.333 1.00 39.71 66 A 1 ATOM 556 C CB . ALA A 0 66 . 10.025 -15.573 29.061 1.00 39.71 66 A 1 ATOM 557 O O . ALA A 0 66 . 8.160 -15.113 31.821 1.00 39.71 66 A 1 ATOM 558 N N . TYR A 0 67 . 8.748 -17.251 31.538 1.00 37.26 67 A 1 ATOM 559 C CA . TYR A 0 67 . 7.654 -17.808 32.353 1.00 37.26 67 A 1 ATOM 560 C C . TYR A 0 67 . 7.825 -17.646 33.880 1.00 37.26 67 A 1 ATOM 561 C CB . TYR A 0 67 . 7.431 -19.278 31.960 1.00 37.26 67 A 1 ATOM 562 O O . TYR A 0 67 . 6.909 -17.974 34.638 1.00 37.26 67 A 1 ATOM 563 C CG . TYR A 0 67 . 6.373 -19.441 30.889 1.00 37.26 67 A 1 ATOM 564 C CD1 . TYR A 0 67 . 5.016 -19.498 31.263 1.00 37.26 67 A 1 ATOM 565 C CD2 . TYR A 0 67 . 6.730 -19.492 29.528 1.00 37.26 67 A 1 ATOM 566 C CE1 . TYR A 0 67 . 4.015 -19.613 30.280 1.00 37.26 67 A 1 ATOM 567 C CE2 . TYR A 0 67 . 5.733 -19.614 28.541 1.00 37.26 67 A 1 ATOM 568 O OH . TYR A 0 67 . 3.408 -19.779 27.966 1.00 37.26 67 A 1 ATOM 569 C CZ . TYR A 0 67 . 4.375 -19.672 28.915 1.00 37.26 67 A 1 ATOM 570 N N . LYS A 0 68 . 8.978 -17.152 34.353 1.00 36.84 68 A 1 ATOM 571 C CA . LYS A 0 68 . 9.259 -16.899 35.777 1.00 36.84 68 A 1 ATOM 572 C C . LYS A 0 68 . 9.169 -15.421 36.154 1.00 36.84 68 A 1 ATOM 573 C CB . LYS A 0 68 . 10.619 -17.508 36.162 1.00 36.84 68 A 1 ATOM 574 O O . LYS A 0 68 . 8.692 -15.119 37.243 1.00 36.84 68 A 1 ATOM 575 C CG . LYS A 0 68 . 10.422 -18.689 37.121 1.00 36.84 68 A 1 ATOM 576 C CD . LYS A 0 68 . 11.770 -19.222 37.611 1.00 36.84 68 A 1 ATOM 577 C CE . LYS A 0 68 . 11.540 -20.301 38.672 1.00 36.84 68 A 1 ATOM 578 N NZ . LYS A 0 68 . 12.808 -20.648 39.357 1.00 36.84 68 A 1 ATOM 579 N N . GLU A 0 69 . 9.562 -14.512 35.265 1.00 36.15 69 A 1 ATOM 580 C CA . GLU A 0 69 . 9.496 -13.062 35.514 1.00 36.15 69 A 1 ATOM 581 C C . GLU A 0 69 . 8.058 -12.514 35.446 1.00 36.15 69 A 1 ATOM 582 C CB . GLU A 0 69 . 10.455 -12.341 34.552 1.00 36.15 69 A 1 ATOM 583 O O . GLU A 0 69 . 7.719 -11.560 36.144 1.00 36.15 69 A 1 ATOM 584 C CG . GLU A 0 69 . 11.911 -12.658 34.942 1.00 36.15 69 A 1 ATOM 585 C CD . GLU A 0 69 . 12.965 -12.043 34.012 1.00 36.15 69 A 1 ATOM 586 O OE1 . GLU A 0 69 . 14.085 -11.800 34.515 1.00 36.15 69 A 1 ATOM 587 O OE2 . GLU A 0 69 . 12.681 -11.910 32.800 1.00 36.15 69 A 1 ATOM 588 N N . MET A 0 70 . 7.162 -13.186 34.715 1.00 34.50 70 A 1 ATOM 589 C CA . MET A 0 70 . 5.750 -12.794 34.588 1.00 34.50 70 A 1 ATOM 590 C C . MET A 0 70 . 4.870 -13.141 35.815 1.00 34.50 70 A 1 ATOM 591 C CB . MET A 0 70 . 5.212 -13.372 33.267 1.00 34.50 70 A 1 ATOM 592 O O . MET A 0 70 . 3.684 -12.832 35.822 1.00 34.50 70 A 1 ATOM 593 C CG . MET A 0 70 . 4.126 -12.501 32.629 1.00 34.50 70 A 1 ATOM 594 S SD . MET A 0 70 . 3.730 -13.003 30.931 1.00 34.50 70 A 1 ATOM 595 C CE . MET A 0 70 . 2.485 -11.753 30.524 1.00 34.50 70 A 1 ATOM 596 N N . ASN A 0 71 . 5.439 -13.761 36.861 1.00 32.16 71 A 1 ATOM 597 C CA . ASN A 0 71 . 4.753 -14.134 38.113 1.00 32.16 71 A 1 ATOM 598 C C . ASN A 0 71 . 5.290 -13.395 39.362 1.00 32.16 71 A 1 ATOM 599 C CB . ASN A 0 71 . 4.793 -15.670 38.272 1.00 32.16 71 A 1 ATOM 600 O O . ASN A 0 71 . 4.979 -13.787 40.484 1.00 32.16 71 A 1 ATOM 601 C CG . ASN A 0 71 . 3.689 -16.376 37.507 1.00 32.16 71 A 1 ATOM 602 N ND2 . ASN A 0 71 . 4.010 -17.377 36.720 1.00 32.16 71 A 1 ATOM 603 O OD1 . ASN A 0 71 . 2.516 -16.072 37.620 1.00 32.16 71 A 1 ATOM 604 N N . LEU A 0 72 . 6.105 -12.344 39.192 1.00 30.88 72 A 1 ATOM 605 C CA . LEU A 0 72 . 6.772 -11.632 40.299 1.00 30.88 72 A 1 ATOM 606 C C . LEU A 0 72 . 6.361 -10.156 40.474 1.00 30.88 72 A 1 ATOM 607 C CB . LEU A 0 72 . 8.296 -11.849 40.178 1.00 30.88 72 A 1 ATOM 608 O O . LEU A 0 72 . 6.886 -9.478 41.350 1.00 30.88 72 A 1 ATOM 609 C CG . LEU A 0 72 . 8.747 -13.156 40.860 1.00 30.88 72 A 1 ATOM 610 C CD1 . LEU A 0 72 . 10.130 -13.578 40.364 1.00 30.88 72 A 1 ATOM 611 C CD2 . LEU A 0 72 . 8.827 -12.999 42.383 1.00 30.88 72 A 1 ATOM 612 N N . TYR A 0 73 . 5.373 -9.673 39.714 1.00 29.14 73 A 1 ATOM 613 C CA . TYR A 0 73 . 4.879 -8.288 39.769 1.00 29.14 73 A 1 ATOM 614 C C . TYR A 0 73 . 3.455 -8.164 40.346 1.00 29.14 73 A 1 ATOM 615 C CB . TYR A 0 73 . 5.056 -7.616 38.395 1.00 29.14 73 A 1 ATOM 616 O O . TYR A 0 73 . 2.584 -7.571 39.719 1.00 29.14 73 A 1 ATOM 617 C CG . TYR A 0 73 . 6.472 -7.148 38.133 1.00 29.14 73 A 1 ATOM 618 C CD1 . TYR A 0 73 . 6.895 -5.910 38.659 1.00 29.14 73 A 1 ATOM 619 C CD2 . TYR A 0 73 . 7.360 -7.932 37.371 1.00 29.14 73 A 1 ATOM 620 C CE1 . TYR A 0 73 . 8.202 -5.447 38.419 1.00 29.14 73 A 1 ATOM 621 C CE2 . TYR A 0 73 . 8.668 -7.470 37.127 1.00 29.14 73 A 1 ATOM 622 O OH . TYR A 0 73 . 10.351 -5.786 37.406 1.00 29.14 73 A 1 ATOM 623 C CZ . TYR A 0 73 . 9.090 -6.229 37.648 1.00 29.14 73 A 1 ATOM 624 N N . SER A 0 74 . 3.207 -8.718 41.543 1.00 29.11 74 A 1 ATOM 625 C CA . SER A 0 74 . 2.056 -8.334 42.391 1.00 29.11 74 A 1 ATOM 626 C C . SER A 0 74 . 2.153 -8.885 43.829 1.00 29.11 74 A 1 ATOM 627 C CB . SER A 0 74 . 0.703 -8.734 41.763 1.00 29.11 74 A 1 ATOM 628 O O . SER A 0 74 . 1.242 -9.570 44.294 1.00 29.11 74 A 1 ATOM 629 O OG . SER A 0 74 . -0.352 -8.172 42.521 1.00 29.11 74 A 1 ATOM 630 N N . CYS A 0 75 . 3.242 -8.619 44.561 1.00 26.28 75 A 1 ATOM 631 C CA . CYS A 0 75 . 3.289 -8.889 46.005 1.00 26.28 75 A 1 ATOM 632 C C . CYS A 0 75 . 4.367 -8.058 46.718 1.00 26.28 75 A 1 ATOM 633 C CB . CYS A 0 75 . 3.531 -10.391 46.237 1.00 26.28 75 A 1 ATOM 634 O O . CYS A 0 75 . 5.479 -7.948 46.213 1.00 26.28 75 A 1 ATOM 635 S SG . CYS A 0 75 . 3.120 -10.827 47.951 1.00 26.28 75 A 1 ATOM 636 N N . GLY A 0 76 . 4.062 -7.562 47.924 1.00 28.14 76 A 1 ATOM 637 C CA . GLY A 0 76 . 5.070 -7.104 48.889 1.00 28.14 76 A 1 ATOM 638 C C . GLY A 0 76 . 5.349 -5.599 48.943 1.00 28.14 76 A 1 ATOM 639 O O . GLY A 0 76 . 6.446 -5.168 48.603 1.00 28.14 76 A 1 ATOM 640 N N . ILE A 0 77 . 4.417 -4.818 49.501 1.00 32.68 77 A 1 ATOM 641 C CA . ILE A 0 77 . 4.815 -3.681 50.348 1.00 32.68 77 A 1 ATOM 642 C C . ILE A 0 77 . 4.873 -4.210 51.779 1.00 32.68 77 A 1 ATOM 643 C CB . ILE A 0 77 . 3.896 -2.449 50.187 1.00 32.68 77 A 1 ATOM 644 O O . ILE A 0 77 . 3.898 -4.757 52.290 1.00 32.68 77 A 1 ATOM 645 C CG1 . ILE A 0 77 . 4.098 -1.863 48.769 1.00 32.68 77 A 1 ATOM 646 C CG2 . ILE A 0 77 . 4.206 -1.389 51.265 1.00 32.68 77 A 1 ATOM 647 C CD1 . ILE A 0 77 . 3.204 -0.662 48.437 1.00 32.68 77 A 1 ATOM 648 N N . SER A 0 78 . 6.044 -4.095 52.394 1.00 27.47 78 A 1 ATOM 649 C CA . SER A 0 78 . 6.328 -4.552 53.749 1.00 27.47 78 A 1 ATOM 650 C C . SER A 0 78 . 6.085 -3.444 54.771 1.00 27.47 78 A 1 ATOM 651 C CB . SER A 0 78 . 7.797 -4.988 53.819 1.00 27.47 78 A 1 ATOM 652 O O . SER A 0 78 . 6.782 -2.431 54.735 1.00 27.47 78 A 1 ATOM 653 O OG . SER A 0 78 . 8.632 -3.947 53.338 1.00 27.47 78 A 1 ATOM 654 N N . THR A 0 79 . 5.213 -3.686 55.747 1.00 32.75 79 A 1 ATOM 655 C CA . THR A 0 79 . 5.300 -3.041 57.065 1.00 32.75 79 A 1 ATOM 656 C C . THR A 0 79 . 5.072 -4.078 58.152 1.00 32.75 79 A 1 ATOM 657 C CB . THR A 0 79 . 4.349 -1.851 57.258 1.00 32.75 79 A 1 ATOM 658 O O . THR A 0 79 . 3.997 -4.659 58.280 1.00 32.75 79 A 1 ATOM 659 C CG2 . THR A 0 79 . 4.820 -0.614 56.496 1.00 32.75 79 A 1 ATOM 660 O OG1 . THR A 0 79 . 3.052 -2.172 56.819 1.00 32.75 79 A 1 ATOM 661 N N . THR A 0 80 . 6.143 -4.320 58.892 1.00 29.34 80 A 1 ATOM 662 C CA . THR A 0 80 . 6.237 -5.096 60.124 1.00 29.34 80 A 1 ATOM 663 C C . THR A 0 80 . 5.330 -4.502 61.206 1.00 29.34 80 A 1 ATOM 664 C CB . THR A 0 80 . 7.702 -4.999 60.630 1.00 29.34 80 A 1 ATOM 665 O O . THR A 0 80 . 5.417 -3.304 61.440 1.00 29.34 80 A 1 ATOM 666 C CG2 . THR A 0 80 . 8.259 -6.353 61.054 1.00 29.34 80 A 1 ATOM 667 O OG1 . THR A 0 80 . 8.605 -4.494 59.657 1.00 29.34 80 A 1 ATOM 668 N N . GLU A 0 81 . 4.505 -5.310 61.880 1.00 31.58 81 A 1 ATOM 669 C CA . GLU A 0 81 . 4.634 -5.621 63.321 1.00 31.58 81 A 1 ATOM 670 C C . GLU A 0 81 . 3.400 -6.327 63.912 1.00 31.58 81 A 1 ATOM 671 C CB . GLU A 0 81 . 5.045 -4.428 64.220 1.00 31.58 81 A 1 ATOM 672 O O . GLU A 0 81 . 2.264 -6.120 63.505 1.00 31.58 81 A 1 ATOM 673 C CG . GLU A 0 81 . 6.579 -4.452 64.375 1.00 31.58 81 A 1 ATOM 674 C CD . GLU A 0 81 . 7.200 -3.224 65.050 1.00 31.58 81 A 1 ATOM 675 O OE1 . GLU A 0 81 . 8.423 -3.042 64.838 1.00 31.58 81 A 1 ATOM 676 O OE2 . GLU A 0 81 . 6.484 -2.516 65.789 1.00 31.58 81 A 1 ATOM 677 N N . HIS A 0 82 . 3.713 -7.213 64.858 1.00 32.86 82 A 1 ATOM 678 C CA . HIS A 0 82 . 2.915 -7.830 65.919 1.00 32.86 82 A 1 ATOM 679 C C . HIS A 0 82 . 1.391 -8.018 65.802 1.00 32.86 82 A 1 ATOM 680 C CB . HIS A 0 82 . 3.334 -7.205 67.253 1.00 32.86 82 A 1 ATOM 681 O O . HIS A 0 82 . 0.576 -7.104 65.801 1.00 32.86 82 A 1 ATOM 682 C CG . HIS A 0 82 . 4.738 -7.649 67.575 1.00 32.86 82 A 1 ATOM 683 C CD2 . HIS A 0 82 . 5.901 -6.978 67.302 1.00 32.86 82 A 1 ATOM 684 N ND1 . HIS A 0 82 . 5.086 -8.910 68.001 1.00 32.86 82 A 1 ATOM 685 C CE1 . HIS A 0 82 . 6.424 -9.003 67.978 1.00 32.86 82 A 1 ATOM 686 N NE2 . HIS A 0 82 . 6.964 -7.859 67.538 1.00 32.86 82 A 1 ATOM 687 N N . SER A 0 83 . 1.033 -9.297 65.907 1.00 27.45 83 A 1 ATOM 688 C CA . SER A 0 83 . -0.271 -9.798 66.316 1.00 27.45 83 A 1 ATOM 689 C C . SER A 0 83 . -0.689 -9.301 67.704 1.00 27.45 83 A 1 ATOM 690 C CB . SER A 0 83 . -0.150 -11.329 66.399 1.00 27.45 83 A 1 ATOM 691 O O . SER A 0 83 . -0.041 -9.668 68.684 1.00 27.45 83 A 1 ATOM 692 O OG . SER A 0 83 . 0.959 -11.690 67.216 1.00 27.45 83 A 1 ATOM 693 N N . GLU A 0 84 . -1.850 -8.657 67.805 1.00 30.56 84 A 1 ATOM 694 C CA . GLU A 0 84 . -2.773 -8.935 68.906 1.00 30.56 84 A 1 ATOM 695 C C . GLU A 0 84 . -4.237 -8.641 68.527 1.00 30.56 84 A 1 ATOM 696 C CB . GLU A 0 84 . -2.332 -8.281 70.238 1.00 30.56 84 A 1 ATOM 697 O O . GLU A 0 84 . -4.536 -7.754 67.737 1.00 30.56 84 A 1 ATOM 698 C CG . GLU A 0 84 . -2.285 -9.356 71.345 1.00 30.56 84 A 1 ATOM 699 C CD . GLU A 0 84 . -1.536 -8.960 72.626 1.00 30.56 84 A 1 ATOM 700 O OE1 . GLU A 0 84 . -1.172 -9.903 73.369 1.00 30.56 84 A 1 ATOM 701 O OE2 . GLU A 0 84 . -1.352 -7.749 72.873 1.00 30.56 84 A 1 ATOM 702 N N . TYR A 0 85 . -5.092 -9.512 69.055 1.00 30.48 85 A 1 ATOM 703 C CA . TYR A 0 85 . -6.549 -9.544 69.190 1.00 30.48 85 A 1 ATOM 704 C C . TYR A 0 85 . -7.474 -8.418 68.662 1.00 30.48 85 A 1 ATOM 705 C CB . TYR A 0 85 . -6.809 -9.781 70.688 1.00 30.48 85 A 1 ATOM 706 O O . TYR A 0 85 . -7.279 -7.224 68.850 1.00 30.48 85 A 1 ATOM 707 C CG . TYR A 0 85 . -6.690 -11.241 71.099 1.00 30.48 85 A 1 ATOM 708 C CD1 . TYR A 0 85 . -7.862 -11.978 71.349 1.00 30.48 85 A 1 ATOM 709 C CD2 . TYR A 0 85 . -5.435 -11.875 71.227 1.00 30.48 85 A 1 ATOM 710 C CE1 . TYR A 0 85 . -7.793 -13.332 71.714 1.00 30.48 85 A 1 ATOM 711 C CE2 . TYR A 0 85 . -5.358 -13.233 71.590 1.00 30.48 85 A 1 ATOM 712 O OH . TYR A 0 85 . -6.473 -15.269 72.204 1.00 30.48 85 A 1 ATOM 713 C CZ . TYR A 0 85 . -6.542 -13.963 71.836 1.00 30.48 85 A 1 ATOM 714 N N . ASP A 0 86 . -8.626 -8.915 68.197 1.00 30.17 86 A 1 ATOM 715 C CA . ASP A 0 86 . -9.979 -8.372 68.368 1.00 30.17 86 A 1 ATOM 716 C C . ASP A 0 86 . -10.492 -7.148 67.584 1.00 30.17 86 A 1 ATOM 717 C CB . ASP A 0 86 . -10.377 -8.337 69.856 1.00 30.17 86 A 1 ATOM 718 O O . ASP A 0 86 . -10.488 -6.005 68.033 1.00 30.17 86 A 1 ATOM 719 C CG . ASP A 0 86 . -10.568 -9.735 70.456 1.00 30.17 86 A 1 ATOM 720 O OD1 . ASP A 0 86 . -10.622 -10.718 69.676 1.00 30.17 86 A 1 ATOM 721 O OD2 . ASP A 0 86 . -10.677 -9.823 71.696 1.00 30.17 86 A 1 ATOM 722 N N . SER A 0 87 . -11.333 -7.526 66.613 1.00 31.41 87 A 1 ATOM 723 C CA . SER A 0 87 . -12.741 -7.100 66.521 1.00 31.41 87 A 1 ATOM 724 C C . SER A 0 87 . -13.072 -5.807 65.766 1.00 31.41 87 A 1 ATOM 725 C CB . SER A 0 87 . -13.433 -7.162 67.896 1.00 31.41 87 A 1 ATOM 726 O O . SER A 0 87 . -12.235 -4.954 65.509 1.00 31.41 87 A 1 ATOM 727 O OG . SER A 0 87 . -13.133 -6.020 68.666 1.00 31.41 87 A 1 ATOM 728 N N . PHE A 0 88 . -14.358 -5.720 65.407 1.00 33.22 88 A 1 ATOM 729 C CA . PHE A 0 88 . -14.998 -4.744 64.521 1.00 33.22 88 A 1 ATOM 730 C C . PHE A 0 88 . -14.510 -4.776 63.052 1.00 33.22 88 A 1 ATOM 731 C CB . PHE A 0 88 . -14.994 -3.337 65.137 1.00 33.22 88 A 1 ATOM 732 O O . PHE A 0 88 . -13.348 -4.573 62.743 1.00 33.22 88 A 1 ATOM 733 C CG . PHE A 0 88 . -15.744 -3.266 66.454 1.00 33.22 88 A 1 ATOM 734 C CD1 . PHE A 0 88 . -17.127 -2.998 66.466 1.00 33.22 88 A 1 ATOM 735 C CD2 . PHE A 0 88 . -15.074 -3.519 67.665 1.00 33.22 88 A 1 ATOM 736 C CE1 . PHE A 0 88 . -17.834 -2.987 67.682 1.00 33.22 88 A 1 ATOM 737 C CE2 . PHE A 0 88 . -15.782 -3.521 68.879 1.00 33.22 88 A 1 ATOM 738 C CZ . PHE A 0 88 . -17.162 -3.254 68.889 1.00 33.22 88 A 1 ATOM 739 N N . GLY A 0 89 . -15.365 -5.006 62.056 1.00 32.00 89 A 1 ATOM 740 C CA . GLY A 0 89 . -16.802 -5.265 62.122 1.00 32.00 89 A 1 ATOM 741 C C . GLY A 0 89 . -17.519 -4.696 60.913 1.00 32.00 89 A 1 ATOM 742 O O . GLY A 0 89 . -18.148 -3.654 61.034 1.00 32.00 89 A 1 ATOM 743 N N . ASP A 0 90 . -17.462 -5.392 59.776 1.00 32.10 90 A 1 ATOM 744 C CA . ASP A 0 90 . -18.363 -5.098 58.655 1.00 32.10 90 A 1 ATOM 745 C C . ASP A 0 90 . -18.855 -6.386 57.977 1.00 32.10 90 A 1 ATOM 746 C CB . ASP A 0 90 . -17.783 -4.019 57.720 1.00 32.10 90 A 1 ATOM 747 O O . ASP A 0 90 . -18.591 -6.721 56.820 1.00 32.10 90 A 1 ATOM 748 C CG . ASP A 0 90 . -18.858 -3.036 57.222 1.00 32.10 90 A 1 ATOM 749 O OD1 . ASP A 0 90 . -20.065 -3.292 57.452 1.00 32.10 90 A 1 ATOM 750 O OD2 . ASP A 0 90 . -18.459 -2.034 56.590 1.00 32.10 90 A 1 ATOM 751 N N . THR A 0 91 . -19.567 -7.183 58.772 1.00 33.00 91 A 1 ATOM 752 C CA . THR A 0 91 . -20.384 -8.287 58.275 1.00 33.00 91 A 1 ATOM 753 C C . THR A 0 91 . -21.661 -7.745 57.642 1.00 33.00 91 A 1 ATOM 754 C CB . THR A 0 91 . -20.794 -9.242 59.411 1.00 33.00 91 A 1 ATOM 755 O O . THR A 0 91 . -22.608 -7.423 58.359 1.00 33.00 91 A 1 ATOM 756 C CG2 . THR A 0 91 . -19.655 -10.145 59.869 1.00 33.00 91 A 1 ATOM 757 O OG1 . THR A 0 91 . -21.246 -8.514 60.530 1.00 33.00 91 A 1 ATOM 758 N N . SER A 0 92 . -21.775 -7.788 56.314 1.00 33.73 92 A 1 ATOM 759 C CA . SER A 0 92 . -23.085 -8.017 55.695 1.00 33.73 92 A 1 ATOM 760 C C . SER A 0 92 . -22.987 -8.638 54.308 1.00 33.73 92 A 1 ATOM 761 C CB . SER A 0 92 . -23.957 -6.766 55.673 1.00 33.73 92 A 1 ATOM 762 O O . SER A 0 92 . -22.897 -7.985 53.271 1.00 33.73 92 A 1 ATOM 763 O OG . SER A 0 92 . -25.306 -7.156 55.475 1.00 33.73 92 A 1 ATOM 764 N N . LEU A 0 93 . -23.071 -9.963 54.329 1.00 33.52 93 A 1 ATOM 765 C CA . LEU A 0 93 . -23.385 -10.878 53.240 1.00 33.52 93 A 1 ATOM 766 C C . LEU A 0 93 . -24.698 -10.487 52.505 1.00 33.52 93 A 1 ATOM 767 C CB . LEU A 0 93 . -23.493 -12.245 53.956 1.00 33.52 93 A 1 ATOM 768 O O . LEU A 0 93 . -25.708 -11.175 52.646 1.00 33.52 93 A 1 ATOM 769 C CG . LEU A 0 93 . -23.536 -13.474 53.038 1.00 33.52 93 A 1 ATOM 770 C CD1 . LEU A 0 93 . -22.124 -14.020 52.817 1.00 33.52 93 A 1 ATOM 771 C CD2 . LEU A 0 93 . -24.383 -14.579 53.670 1.00 33.52 93 A 1 ATOM 772 N N . LYS A 0 94 . -24.714 -9.382 51.741 1.00 33.68 94 A 1 ATOM 773 C CA . LYS A 0 94 . -25.955 -8.823 51.155 1.00 33.68 94 A 1 ATOM 774 C C . LYS A 0 94 . -25.869 -8.317 49.706 1.00 33.68 94 A 1 ATOM 775 C CB . LYS A 0 94 . -26.516 -7.762 52.122 1.00 33.68 94 A 1 ATOM 776 O O . LYS A 0 94 . -26.887 -7.950 49.136 1.00 33.68 94 A 1 ATOM 777 C CG . LYS A 0 94 . -28.051 -7.716 52.083 1.00 33.68 94 A 1 ATOM 778 C CD . LYS A 0 94 . -28.618 -6.833 53.197 1.00 33.68 94 A 1 ATOM 779 C CE . LYS A 0 94 . -30.146 -6.909 53.138 1.00 33.68 94 A 1 ATOM 780 N NZ . LYS A 0 94 . -30.774 -6.067 54.183 1.00 33.68 94 A 1 ATOM 781 N N . THR A 0 95 . -24.703 -8.378 49.058 1.00 35.96 95 A 1 ATOM 782 C CA . THR A 0 95 . -24.509 -7.787 47.708 1.00 35.96 95 A 1 ATOM 783 C C . THR A 0 95 . -24.284 -8.814 46.588 1.00 35.96 95 A 1 ATOM 784 C CB . THR A 0 95 . -23.398 -6.715 47.723 1.00 35.96 95 A 1 ATOM 785 O O . THR A 0 95 . -24.200 -8.448 45.423 1.00 35.96 95 A 1 ATOM 786 C CG2 . THR A 0 95 . -23.685 -5.556 46.770 1.00 35.96 95 A 1 ATOM 787 O OG1 . THR A 0 95 . -23.287 -6.146 49.009 1.00 35.96 95 A 1 ATOM 788 N N . VAL A 0 96 . -24.222 -10.116 46.906 1.00 36.91 96 A 1 ATOM 789 C CA . VAL A 0 96 . -23.894 -11.198 45.939 1.00 36.91 96 A 1 ATOM 790 C C . VAL A 0 96 . -25.054 -12.202 45.757 1.00 36.91 96 A 1 ATOM 791 C CB . VAL A 0 96 . -22.516 -11.833 46.281 1.00 36.91 96 A 1 ATOM 792 O O . VAL A 0 96 . -24.900 -13.246 45.130 1.00 36.91 96 A 1 ATOM 793 C CG1 . VAL A 0 96 . -21.984 -12.843 45.251 1.00 36.91 96 A 1 ATOM 794 C CG2 . VAL A 0 96 . -21.434 -10.741 46.380 1.00 36.91 96 A 1 ATOM 795 N N . LYS A 0 97 . -26.254 -11.902 46.283 1.00 35.94 97 A 1 ATOM 796 C CA . LYS A 0 97 . -27.436 -12.785 46.146 1.00 35.94 97 A 1 ATOM 797 C C . LYS A 0 97 . -28.781 -12.106 45.841 1.00 35.94 97 A 1 ATOM 798 C CB . LYS A 0 97 . -27.503 -13.760 47.345 1.00 35.94 97 A 1 ATOM 799 O O . LYS A 0 97 . -29.759 -12.823 45.669 1.00 35.94 97 A 1 ATOM 800 C CG . LYS A 0 97 . -27.438 -15.223 46.867 1.00 35.94 97 A 1 ATOM 801 C CD . LYS A 0 97 . -27.358 -16.204 48.044 1.00 35.94 97 A 1 ATOM 802 C CE . LYS A 0 97 . -27.254 -17.644 47.524 1.00 35.94 97 A 1 ATOM 803 N NZ . LYS A 0 97 . -27.088 -18.614 48.636 1.00 35.94 97 A 1 ATOM 804 N N . GLU A 0 98 . -28.828 -10.776 45.698 1.00 35.53 98 A 1 ATOM 805 C CA . GLU A 0 98 . -30.054 -10.023 45.337 1.00 35.53 98 A 1 ATOM 806 C C . GLU A 0 98 . -30.034 -9.383 43.929 1.00 35.53 98 A 1 ATOM 807 C CB . GLU A 0 98 . -30.422 -9.002 46.436 1.00 35.53 98 A 1 ATOM 808 O O . GLU A 0 98 . -31.054 -8.870 43.482 1.00 35.53 98 A 1 ATOM 809 C CG . GLU A 0 98 . -30.998 -9.696 47.683 1.00 35.53 98 A 1 ATOM 810 C CD . GLU A 0 98 . -31.648 -8.722 48.684 1.00 35.53 98 A 1 ATOM 811 O OE1 . GLU A 0 98 . -32.746 -9.057 49.183 1.00 35.53 98 A 1 ATOM 812 O OE2 . GLU A 0 98 . -31.029 -7.681 48.997 1.00 35.53 98 A 1 ATOM 813 N N . MET A 0 99 . -28.941 -9.487 43.155 1.00 33.17 99 A 1 ATOM 814 C CA . MET A 0 99 . -28.937 -9.073 41.732 1.00 33.17 99 A 1 ATOM 815 C C . MET A 0 99 . -29.640 -10.066 40.781 1.00 33.17 99 A 1 ATOM 816 C CB . MET A 0 99 . -27.516 -8.716 41.258 1.00 33.17 99 A 1 ATOM 817 O O . MET A 0 99 . -29.748 -9.810 39.585 1.00 33.17 99 A 1 ATOM 818 C CG . MET A 0 99 . -27.203 -7.241 41.533 1.00 33.17 99 A 1 ATOM 819 S SD . MET A 0 99 . -25.622 -6.692 40.839 1.00 33.17 99 A 1 ATOM 820 C CE . MET A 0 99 . -25.764 -4.906 41.121 1.00 33.17 99 A 1 ATOM 821 N N . MET A 0 100 . -30.172 -11.180 41.296 1.00 32.00 100 A 1 ATOM 822 C CA . MET A 0 100 . -31.096 -12.054 40.569 1.00 32.00 100 A 1 ATOM 823 C C . MET A 0 100 . -32.504 -11.910 41.157 1.00 32.00 100 A 1 ATOM 824 C CB . MET A 0 100 . -30.625 -13.517 40.617 1.00 32.00 100 A 1 ATOM 825 O O . MET A 0 100 . -32.719 -12.278 42.308 1.00 32.00 100 A 1 ATOM 826 C CG . MET A 0 100 . -29.366 -13.771 39.784 1.00 32.00 100 A 1 ATOM 827 S SD . MET A 0 100 . -28.923 -15.529 39.700 1.00 32.00 100 A 1 ATOM 828 C CE . MET A 0 100 . -27.416 -15.423 38.699 1.00 32.00 100 A 1 ATOM 829 N N . ARG A 0 101 . -33.461 -11.479 40.315 1.00 30.64 101 A 1 ATOM 830 C CA . ARG A 0 101 . -34.874 -11.120 40.603 1.00 30.64 101 A 1 ATOM 831 C C . ARG A 0 101 . -35.128 -9.655 40.999 1.00 30.64 101 A 1 ATOM 832 C CB . ARG A 0 101 . -35.576 -12.064 41.608 1.00 30.64 101 A 1 ATOM 833 O O . ARG A 0 101 . -35.618 -9.388 42.093 1.00 30.64 101 A 1 ATOM 834 C CG . ARG A 0 101 . -35.533 -13.566 41.313 1.00 30.64 101 A 1 ATOM 835 C CD . ARG A 0 101 . -36.278 -14.274 42.451 1.00 30.64 101 A 1 ATOM 836 N NE . ARG A 0 101 . -36.174 -15.740 42.352 1.00 30.64 101 A 1 ATOM 837 N NH1 . ARG A 0 101 . -37.782 -16.255 43.910 1.00 30.64 101 A 1 ATOM 838 N NH2 . ARG A 0 101 . -36.630 -17.894 42.929 1.00 30.64 101 A 1 ATOM 839 C CZ . ARG A 0 101 . -36.861 -16.618 43.060 1.00 30.64 101 A 1 ATOM 840 N N . TYR A 0 102 . -35.014 -8.737 40.035 1.00 30.49 102 A 1 ATOM 841 C CA . TYR A 0 102 . -36.015 -7.666 39.958 1.00 30.49 102 A 1 ATOM 842 C C . TYR A 0 102 . -37.087 -8.047 38.938 1.00 30.49 102 A 1 ATOM 843 C CB . TYR A 0 102 . -35.419 -6.270 39.749 1.00 30.49 102 A 1 ATOM 844 O O . TYR A 0 102 . -36.796 -8.370 37.787 1.00 30.49 102 A 1 ATOM 845 C CG . TYR A 0 102 . -36.084 -5.270 40.680 1.00 30.49 102 A 1 ATOM 846 C CD1 . TYR A 0 102 . -37.244 -4.573 40.286 1.00 30.49 102 A 1 ATOM 847 C CD2 . TYR A 0 102 . -35.586 -5.120 41.990 1.00 30.49 102 A 1 ATOM 848 C CE1 . TYR A 0 102 . -37.886 -3.707 41.196 1.00 30.49 102 A 1 ATOM 849 C CE2 . TYR A 0 102 . -36.223 -4.255 42.899 1.00 30.49 102 A 1 ATOM 850 O OH . TYR A 0 102 . -37.994 -2.704 43.373 1.00 30.49 102 A 1 ATOM 851 C CZ . TYR A 0 102 . -37.374 -3.541 42.500 1.00 30.49 102 A 1 ATOM 852 N N . LYS A 0 103 . -38.328 -8.098 39.416 1.00 31.01 103 A 1 ATOM 853 C CA . LYS A 0 103 . -39.505 -8.569 38.687 1.00 31.01 103 A 1 ATOM 854 C C . LYS A 0 103 . -40.188 -7.395 37.984 1.00 31.01 103 A 1 ATOM 855 C CB . LYS A 0 103 . -40.465 -9.242 39.693 1.00 31.01 103 A 1 ATOM 856 O O . LYS A 0 103 . -40.302 -6.321 38.565 1.00 31.01 103 A 1 ATOM 857 C CG . LYS A 0 103 . -40.937 -10.643 39.282 1.00 31.01 103 A 1 ATOM 858 C CD . LYS A 0 103 . -41.980 -11.138 40.298 1.00 31.01 103 A 1 ATOM 859 C CE . LYS A 0 103 . -42.548 -12.510 39.911 1.00 31.01 103 A 1 ATOM 860 N NZ . LYS A 0 103 . -44.018 -12.454 39.760 1.00 31.01 103 A 1 ATOM 861 N N . GLU A 0 104 . -40.702 -7.653 36.785 1.00 27.03 104 A 1 ATOM 862 C CA . GLU A 0 104 . -41.974 -7.124 36.267 1.00 27.03 104 A 1 ATOM 863 C C . GLU A 0 104 . -42.432 -5.739 36.781 1.00 27.03 104 A 1 ATOM 864 C CB . GLU A 0 104 . -43.078 -8.157 36.567 1.00 27.03 104 A 1 ATOM 865 O O . GLU A 0 104 . -43.258 -5.644 37.691 1.00 27.03 104 A 1 ATOM 866 C CG . GLU A 0 104 . -42.879 -9.519 35.889 1.00 27.03 104 A 1 ATOM 867 C CD . GLU A 0 104 . -43.877 -10.552 36.433 1.00 27.03 104 A 1 ATOM 868 O OE1 . GLU A 0 104 . -44.600 -11.164 35.626 1.00 27.03 104 A 1 ATOM 869 O OE2 . GLU A 0 104 . -43.895 -10.774 37.671 1.00 27.03 104 A 1 ATOM 870 N N . ARG A 0 105 . -42.044 -4.661 36.088 1.00 28.39 105 A 1 ATOM 871 C CA . ARG A 0 105 . -42.943 -3.509 35.910 1.00 28.39 105 A 1 ATOM 872 C C . ARG A 0 105 . -42.968 -3.075 34.452 1.00 28.39 105 A 1 ATOM 873 C CB . ARG A 0 105 . -42.627 -2.342 36.864 1.00 28.39 105 A 1 ATOM 874 O O . ARG A 0 105 . -41.946 -2.717 33.880 1.00 28.39 105 A 1 ATOM 875 C CG . ARG A 0 105 . -43.149 -2.653 38.275 1.00 28.39 105 A 1 ATOM 876 C CD . ARG A 0 105 . -43.205 -1.426 39.186 1.00 28.39 105 A 1 ATOM 877 N NE . ARG A 0 105 . -43.859 -1.777 40.462 1.00 28.39 105 A 1 ATOM 878 N NH1 . ARG A 0 105 . -43.369 0.142 41.624 1.00 28.39 105 A 1 ATOM 879 N NH2 . ARG A 0 105 . -44.534 -1.481 42.615 1.00 28.39 105 A 1 ATOM 880 C CZ . ARG A 0 105 . -43.918 -1.039 41.556 1.00 28.39 105 A 1 ATOM 881 N N . GLN A 0 106 . -44.162 -3.129 33.866 1.00 26.48 106 A 1 ATOM 882 C CA . GLN A 0 106 . -44.426 -2.616 32.526 1.00 26.48 106 A 1 ATOM 883 C C . GLN A 0 106 . -44.203 -1.101 32.485 1.00 26.48 106 A 1 ATOM 884 C CB . GLN A 0 106 . -45.889 -2.890 32.123 1.00 26.48 106 A 1 ATOM 885 O O . GLN A 0 106 . -44.665 -0.389 33.377 1.00 26.48 106 A 1 ATOM 886 C CG . GLN A 0 106 . -46.265 -4.377 32.051 1.00 26.48 106 A 1 ATOM 887 C CD . GLN A 0 106 . -47.666 -4.626 31.482 1.00 26.48 106 A 1 ATOM 888 N NE2 . GLN A 0 106 . -48.023 -5.875 31.285 1.00 26.48 106 A 1 ATOM 889 O OE1 . GLN A 0 106 . -48.460 -3.736 31.197 1.00 26.48 106 A 1 ATOM 890 N N . GLN A 0 107 . -43.640 -0.605 31.387 1.00 28.60 107 A 1 ATOM 891 C CA . GLN A 0 107 . -43.934 0.741 30.905 1.00 28.60 107 A 1 ATOM 892 C C . GLN A 0 107 . -44.662 0.625 29.568 1.00 28.60 107 A 1 ATOM 893 C CB . GLN A 0 107 . -42.674 1.615 30.852 1.00 28.60 107 A 1 ATOM 894 O O . GLN A 0 107 . -44.069 0.380 28.521 1.00 28.60 107 A 1 ATOM 895 C CG . GLN A 0 107 . -42.338 2.138 32.259 1.00 28.60 107 A 1 ATOM 896 C CD . GLN A 0 107 . -41.175 3.124 32.263 1.00 28.60 107 A 1 ATOM 897 N NE2 . GLN A 0 107 . -41.098 4.009 33.232 1.00 28.60 107 A 1 ATOM 898 O OE1 . GLN A 0 107 . -40.308 3.119 31.411 1.00 28.60 107 A 1 ATOM 899 N N . ARG A 0 108 . -45.987 0.782 29.626 1.00 27.08 108 A 1 ATOM 900 C CA . ARG A 0 108 . -46.804 1.056 28.444 1.00 27.08 108 A 1 ATOM 901 C C . ARG A 0 108 . -46.525 2.497 28.029 1.00 27.08 108 A 1 ATOM 902 C CB . ARG A 0 108 . -48.299 0.894 28.775 1.00 27.08 108 A 1 ATOM 903 O O . ARG A 0 108 . -46.948 3.407 28.736 1.00 27.08 108 A 1 ATOM 904 C CG . ARG A 0 108 . -48.731 -0.549 29.058 1.00 27.08 108 A 1 ATOM 905 C CD . ARG A 0 108 . -50.197 -0.553 29.504 1.00 27.08 108 A 1 ATOM 906 N NE . ARG A 0 108 . -50.687 -1.923 29.732 1.00 27.08 108 A 1 ATOM 907 N NH1 . ARG A 0 108 . -52.646 -1.390 30.808 1.00 27.08 108 A 1 ATOM 908 N NH2 . ARG A 0 108 . -52.215 -3.514 30.281 1.00 27.08 108 A 1 ATOM 909 C CZ . ARG A 0 108 . -51.842 -2.266 30.272 1.00 27.08 108 A 1 ATOM 910 N N . TYR A 0 109 . -45.873 2.709 26.891 1.00 29.11 109 A 1 ATOM 911 C CA . TYR A 0 109 . -45.932 4.014 26.237 1.00 29.11 109 A 1 ATOM 912 C C . TYR A 0 109 . -47.298 4.153 25.566 1.00 29.11 109 A 1 ATOM 913 C CB . TYR A 0 109 . -44.742 4.227 25.299 1.00 29.11 109 A 1 ATOM 914 O O . TYR A 0 109 . -47.609 3.483 24.583 1.00 29.11 109 A 1 ATOM 915 C CG . TYR A 0 109 . -43.520 4.704 26.060 1.00 29.11 109 A 1 ATOM 916 C CD1 . TYR A 0 109 . -43.407 6.067 26.403 1.00 29.11 109 A 1 ATOM 917 C CD2 . TYR A 0 109 . -42.534 3.790 26.481 1.00 29.11 109 A 1 ATOM 918 C CE1 . TYR A 0 109 . -42.306 6.522 27.154 1.00 29.11 109 A 1 ATOM 919 C CE2 . TYR A 0 109 . -41.431 4.242 27.232 1.00 29.11 109 A 1 ATOM 920 O OH . TYR A 0 109 . -40.242 6.038 28.282 1.00 29.11 109 A 1 ATOM 921 C CZ . TYR A 0 109 . -41.313 5.607 27.566 1.00 29.11 109 A 1 ATOM 922 N N . SER A 0 110 . -48.149 4.976 26.171 1.00 29.60 110 A 1 ATOM 923 C CA . SER A 0 110 . -49.503 5.258 25.709 1.00 29.60 110 A 1 ATOM 924 C C . SER A 0 110 . -49.498 6.180 24.492 1.00 29.60 110 A 1 ATOM 925 C CB . SER A 0 110 . -50.307 5.901 26.846 1.00 29.60 110 A 1 ATOM 926 O O . SER A 0 110 . -48.960 7.285 24.543 1.00 29.60 110 A 1 ATOM 927 O OG . SER A 0 110 . -49.561 6.944 27.446 1.00 29.60 110 A 1 ATOM 928 N N . LEU A 0 111 . -50.199 5.765 23.437 1.00 24.42 111 A 1 ATOM 929 C CA . LEU A 0 111 . -50.721 6.667 22.413 1.00 24.42 111 A 1 ATOM 930 C C . LEU A 0 111 . -51.647 7.704 23.068 1.00 24.42 111 A 1 ATOM 931 C CB . LEU A 0 111 . -51.552 5.830 21.414 1.00 24.42 111 A 1 ATOM 932 O O . LEU A 0 111 . -52.730 7.318 23.498 1.00 24.42 111 A 1 ATOM 933 C CG . LEU A 0 111 . -50.736 5.106 20.334 1.00 24.42 111 A 1 ATOM 934 C CD1 . LEU A 0 111 . -51.514 3.901 19.807 1.00 24.42 111 A 1 ATOM 935 C CD2 . LEU A 0 111 . -50.454 6.047 19.161 1.00 24.42 111 A 1 ATOM 936 N N . GLN A 0 112 . -51.243 8.980 23.114 1.00 26.66 112 A 1 ATOM 937 C CA . GLN A 0 112 . -52.122 10.165 23.055 1.00 26.66 112 A 1 ATOM 938 C C . GLN A 0 112 . -51.324 11.475 23.206 1.00 26.66 112 A 1 ATOM 939 C CB . GLN A 0 112 . -53.244 10.136 24.124 1.00 26.66 112 A 1 ATOM 940 O O . GLN A 0 112 . -50.950 11.858 24.308 1.00 26.66 112 A 1 ATOM 941 C CG . GLN A 0 112 . -54.603 9.746 23.510 1.00 26.66 112 A 1 ATOM 942 C CD . GLN A 0 112 . -55.676 9.440 24.552 1.00 26.66 112 A 1 ATOM 943 N NE2 . GLN A 0 112 . -56.838 8.987 24.136 1.00 26.66 112 A 1 ATOM 944 O OE1 . GLN A 0 112 . -55.521 9.614 25.747 1.00 26.66 112 A 1 ATOM 945 N N . GLN A 0 113 . -51.142 12.194 22.098 1.00 29.91 113 A 1 ATOM 946 C CA . GLN A 0 113 . -51.124 13.664 22.025 1.00 29.91 113 A 1 ATOM 947 C C . GLN A 0 113 . -51.461 14.011 20.568 1.00 29.91 113 A 1 ATOM 948 C CB . GLN A 0 113 . -49.788 14.263 22.512 1.00 29.91 113 A 1 ATOM 949 O O . GLN A 0 113 . -50.711 13.702 19.652 1.00 29.91 113 A 1 ATOM 950 C CG . GLN A 0 113 . -49.995 14.956 23.875 1.00 29.91 113 A 1 ATOM 951 C CD . GLN A 0 113 . -48.711 15.441 24.540 1.00 29.91 113 A 1 ATOM 952 N NE2 . GLN A 0 113 . -48.787 15.911 25.766 1.00 29.91 113 A 1 ATOM 953 O OE1 . GLN A 0 113 . -47.625 15.423 23.991 1.00 29.91 113 A 1 ATOM 954 N N . MET A 0 114 . -52.748 14.225 20.302 1.00 27.10 114 A 1 ATOM 955 C CA . MET A 0 114 . -53.422 15.531 20.277 1.00 27.10 114 A 1 ATOM 956 C C . MET A 0 114 . -53.233 16.258 18.943 1.00 27.10 114 A 1 ATOM 957 C CB . MET A 0 114 . -53.190 16.441 21.497 1.00 27.10 114 A 1 ATOM 958 O O . MET A 0 114 . -52.215 16.872 18.655 1.00 27.10 114 A 1 ATOM 959 C CG . MET A 0 114 . -54.092 16.041 22.673 1.00 27.10 114 A 1 ATOM 960 S SD . MET A 0 114 . -54.205 17.271 24.000 1.00 27.10 114 A 1 ATOM 961 C CE . MET A 0 114 . -55.453 18.398 23.312 1.00 27.10 114 A 1 ATOM 962 N N . SER A 0 115 . -54.303 16.178 18.159 1.00 24.27 115 A 1 ATOM 963 C CA . SER A 0 115 . -54.595 16.954 16.961 1.00 24.27 115 A 1 ATOM 964 C C . SER A 0 115 . -54.568 18.466 17.194 1.00 24.27 115 A 1 ATOM 965 C CB . SER A 0 115 . -56.030 16.596 16.552 1.00 24.27 115 A 1 ATOM 966 O O . SER A 0 115 . -55.164 18.944 18.158 1.00 24.27 115 A 1 ATOM 967 O OG . SER A 0 115 . -56.883 16.698 17.686 1.00 24.27 115 A 1 ATOM 968 N N . SER A 0 116 . -53.961 19.188 16.251 1.00 27.64 116 A 1 ATOM 969 C CA . SER A 0 116 . -54.155 20.593 15.827 1.00 27.64 116 A 1 ATOM 970 C C . SER A 0 116 . -52.816 21.041 15.196 1.00 27.64 116 A 1 ATOM 971 C CB . SER A 0 116 . -54.634 21.522 16.958 1.00 27.64 116 A 1 ATOM 972 O O . SER A 0 116 . -51.766 20.594 15.639 1.00 27.64 116 A 1 ATOM 973 O OG . SER A 0 116 . -53.778 21.503 18.080 1.00 27.64 116 A 1 ATOM 974 N N . TYR A 0 117 . -52.740 21.799 14.100 1.00 30.38 117 A 1 ATOM 975 C CA . TYR A 0 117 . -53.655 22.808 13.565 1.00 30.38 117 A 1 ATOM 976 C C . TYR A 0 117 . -53.761 22.793 12.023 1.00 30.38 117 A 1 ATOM 977 C CB . TYR A 0 117 . -53.104 24.187 13.991 1.00 30.38 117 A 1 ATOM 978 O O . TYR A 0 117 . -52.872 22.315 11.329 1.00 30.38 117 A 1 ATOM 979 C CG . TYR A 0 117 . -53.694 24.731 15.271 1.00 30.38 117 A 1 ATOM 980 C CD1 . TYR A 0 117 . -54.816 25.578 15.205 1.00 30.38 117 A 1 ATOM 981 C CD2 . TYR A 0 117 . -53.135 24.396 16.519 1.00 30.38 117 A 1 ATOM 982 C CE1 . TYR A 0 117 . -55.409 26.059 16.385 1.00 30.38 117 A 1 ATOM 983 C CE2 . TYR A 0 117 . -53.738 24.859 17.704 1.00 30.38 117 A 1 ATOM 984 O OH . TYR A 0 117 . -55.474 26.135 18.773 1.00 30.38 117 A 1 ATOM 985 C CZ . TYR A 0 117 . -54.879 25.689 17.637 1.00 30.38 117 A 1 ATOM 986 N N . GLN A 0 118 . -54.834 23.433 11.543 1.00 30.63 118 A 1 ATOM 987 C CA . GLN A 0 118 . -54.943 24.180 10.277 1.00 30.63 118 A 1 ATOM 988 C C . GLN A 0 118 . -54.757 23.444 8.940 1.00 30.63 118 A 1 ATOM 989 C CB . GLN A 0 118 . -54.159 25.499 10.380 1.00 30.63 118 A 1 ATOM 990 O O . GLN A 0 118 . -53.714 23.453 8.293 1.00 30.63 118 A 1 ATOM 991 C CG . GLN A 0 118 . -54.991 26.514 11.190 1.00 30.63 118 A 1 ATOM 992 C CD . GLN A 0 118 . -54.179 27.611 11.865 1.00 30.63 118 A 1 ATOM 993 N NE2 . GLN A 0 118 . -54.776 28.751 12.125 1.00 30.63 118 A 1 ATOM 994 O OE1 . GLN A 0 118 . -53.034 27.453 12.244 1.00 30.63 118 A 1 ATOM 995 N N . SER A 0 119 . -55.909 22.991 8.447 1.00 27.57 119 A 1 ATOM 996 C CA . SER A 0 119 . -56.364 23.278 7.085 1.00 27.57 119 A 1 ATOM 997 C C . SER A 0 119 . -56.041 24.707 6.615 1.00 27.57 119 A 1 ATOM 998 C CB . SER A 0 119 . -57.900 23.172 7.104 1.00 27.57 119 A 1 ATOM 999 O O . SER A 0 119 . -56.371 25.664 7.316 1.00 27.57 119 A 1 ATOM 1000 O OG . SER A 0 119 . -58.416 23.953 8.177 1.00 27.57 119 A 1 ATOM 1001 N N . ASN A 0 120 . -55.554 24.835 5.381 1.00 32.87 120 A 1 ATOM 1002 C CA . ASN A 0 120 . -55.879 25.955 4.497 1.00 32.87 120 A 1 ATOM 1003 C C . ASN A 0 120 . -56.376 25.357 3.175 1.00 32.87 120 A 1 ATOM 1004 C CB . ASN A 0 120 . -54.668 26.889 4.296 1.00 32.87 120 A 1 ATOM 1005 O O . ASN A 0 120 . -55.630 24.662 2.486 1.00 32.87 120 A 1 ATOM 1006 C CG . ASN A 0 120 . -54.652 28.106 5.211 1.00 32.87 120 A 1 ATOM 1007 N ND2 . ASN A 0 120 . -53.580 28.862 5.189 1.00 32.87 120 A 1 ATOM 1008 O OD1 . ASN A 0 120 . -55.582 28.430 5.928 1.00 32.87 120 A 1 ATOM 1009 N N . GLU A 0 121 . -57.650 25.590 2.869 1.00 29.09 121 A 1 ATOM 1010 C CA . GLU A 0 121 . -58.208 25.429 1.524 1.00 29.09 121 A 1 ATOM 1011 C C . GLU A 0 121 . -57.936 26.698 0.693 1.00 29.09 121 A 1 ATOM 1012 C CB . GLU A 0 121 . -59.720 25.130 1.619 1.00 29.09 121 A 1 ATOM 1013 O O . GLU A 0 121 . -57.438 27.694 1.224 1.00 29.09 121 A 1 ATOM 1014 C CG . GLU A 0 121 . -60.020 23.754 2.232 1.00 29.09 121 A 1 ATOM 1015 C CD . GLU A 0 121 . -61.529 23.470 2.290 1.00 29.09 121 A 1 ATOM 1016 O OE1 . GLU A 0 121 . -61.951 22.443 1.710 1.00 29.09 121 A 1 ATOM 1017 O OE2 . GLU A 0 121 . -62.242 24.262 2.947 1.00 29.09 121 A 1 ATOM 1018 N N . ASN A 0 122 . -58.336 26.658 -0.584 1.00 33.26 122 A 1 ATOM 1019 C CA . ASN A 0 122 . -58.129 27.660 -1.642 1.00 33.26 122 A 1 ATOM 1020 C C . ASN A 0 122 . -56.710 27.581 -2.267 1.00 33.26 122 A 1 ATOM 1021 C CB . ASN A 0 122 . -58.547 29.069 -1.168 1.00 33.26 122 A 1 ATOM 1022 O O . ASN A 0 122 . -55.714 27.523 -1.555 1.00 33.26 122 A 1 ATOM 1023 C CG . ASN A 0 122 . -59.865 29.101 -0.404 1.00 33.26 122 A 1 ATOM 1024 N ND2 . ASN A 0 122 . -59.990 29.969 0.572 1.00 33.26 122 A 1 ATOM 1025 O OD1 . ASN A 0 122 . -60.798 28.351 -0.651 1.00 33.26 122 A 1 ATOM 1026 N N . ASP A 0 123 . -56.526 27.512 -3.590 1.00 34.10 123 A 1 ATOM 1027 C CA . ASP A 0 123 . -57.447 27.852 -4.685 1.00 34.10 123 A 1 ATOM 1028 C C . ASP A 0 123 . -57.610 26.777 -5.776 1.00 34.10 123 A 1 ATOM 1029 C CB . ASP A 0 123 . -57.000 29.186 -5.313 1.00 34.10 123 A 1 ATOM 1030 O O . ASP A 0 123 . -56.835 25.831 -5.922 1.00 34.10 123 A 1 ATOM 1031 C CG . ASP A 0 123 . -57.644 30.371 -4.599 1.00 34.10 123 A 1 ATOM 1032 O OD1 . ASP A 0 123 . -58.889 30.332 -4.477 1.00 34.10 123 A 1 ATOM 1033 O OD2 . ASP A 0 123 . -56.901 31.286 -4.188 1.00 34.10 123 A 1 ATOM 1034 N N . GLN A 0 124 . -58.680 26.952 -6.552 1.00 30.95 124 A 1 ATOM 1035 C CA . GLN A 0 124 . -59.091 26.115 -7.680 1.00 30.95 124 A 1 ATOM 1036 C C . GLN A 0 124 . -58.251 26.406 -8.939 1.00 30.95 124 A 1 ATOM 1037 C CB . GLN A 0 124 . -60.571 26.431 -7.986 1.00 30.95 124 A 1 ATOM 1038 O O . GLN A 0 124 . -57.878 27.552 -9.159 1.00 30.95 124 A 1 ATOM 1039 C CG . GLN A 0 124 . -61.535 26.202 -6.804 1.00 30.95 124 A 1 ATOM 1040 C CD . GLN A 0 124 . -62.923 26.809 -7.019 1.00 30.95 124 A 1 ATOM 1041 N NE2 . GLN A 0 124 . -63.798 26.721 -6.041 1.00 30.95 124 A 1 ATOM 1042 O OE1 . GLN A 0 124 . -63.261 27.363 -8.050 1.00 30.95 124 A 1 ATOM 1043 N N . ILE A 0 125 . -58.042 25.398 -9.804 1.00 33.65 125 A 1 ATOM 1044 C CA . ILE A 0 125 . -58.254 25.435 -11.276 1.00 33.65 125 A 1 ATOM 1045 C C . ILE A 0 125 . -57.841 24.081 -11.908 1.00 33.65 125 A 1 ATOM 1046 C CB . ILE A 0 125 . -57.594 26.658 -11.988 1.00 33.65 125 A 1 ATOM 1047 O O . ILE A 0 125 . -56.741 23.571 -11.720 1.00 33.65 125 A 1 ATOM 1048 C CG1 . ILE A 0 125 . -58.570 27.869 -12.012 1.00 33.65 125 A 1 ATOM 1049 C CG2 . ILE A 0 125 . -57.198 26.391 -13.456 1.00 33.65 125 A 1 ATOM 1050 C CD1 . ILE A 0 125 . -57.853 29.227 -12.013 1.00 33.65 125 A 1 ATOM 1051 N N . LEU A 0 126 . -58.757 23.519 -12.699 1.00 27.12 126 A 1 ATOM 1052 C CA . LEU A 0 126 . -58.648 22.358 -13.604 1.00 27.12 126 A 1 ATOM 1053 C C . LEU A 0 126 . -59.245 22.812 -14.968 1.00 27.12 126 A 1 ATOM 1054 C CB . LEU A 0 126 . -59.493 21.201 -12.997 1.00 27.12 126 A 1 ATOM 1055 O O . LEU A 0 126 . -59.910 23.848 -14.998 1.00 27.12 126 A 1 ATOM 1056 C CG . LEU A 0 126 . -58.811 20.281 -11.968 1.00 27.12 126 A 1 ATOM 1057 C CD1 . LEU A 0 126 . -59.875 19.539 -11.152 1.00 27.12 126 A 1 ATOM 1058 C CD2 . LEU A 0 126 . -57.957 19.208 -12.651 1.00 27.12 126 A 1 ATOM 1059 N N . PRO A 0 127 . -59.235 22.013 -16.053 1.00 35.73 127 A 1 ATOM 1060 C CA . PRO A 0 127 . -58.121 21.294 -16.691 1.00 35.73 127 A 1 ATOM 1061 C C . PRO A 0 127 . -58.103 21.483 -18.237 1.00 35.73 127 A 1 ATOM 1062 C CB . PRO A 0 127 . -58.456 19.832 -16.395 1.00 35.73 127 A 1 ATOM 1063 O O . PRO A 0 127 . -59.134 21.777 -18.834 1.00 35.73 127 A 1 ATOM 1064 C CG . PRO A 0 127 . -59.988 19.793 -16.518 1.00 35.73 127 A 1 ATOM 1065 C CD . PRO A 0 127 . -60.449 21.241 -16.299 1.00 35.73 127 A 1 ATOM 1066 N N . VAL A 0 128 . -56.999 21.172 -18.938 1.00 34.27 128 A 1 ATOM 1067 C CA . VAL A 0 128 . -57.026 20.878 -20.399 1.00 34.27 128 A 1 ATOM 1068 C C . VAL A 0 128 . -56.078 19.710 -20.732 1.00 34.27 128 A 1 ATOM 1069 C CB . VAL A 0 128 . -56.757 22.119 -21.290 1.00 34.27 128 A 1 ATOM 1070 O O . VAL A 0 128 . -55.089 19.493 -20.037 1.00 34.27 128 A 1 ATOM 1071 C CG1 . VAL A 0 128 . -56.934 21.800 -22.786 1.00 34.27 128 A 1 ATOM 1072 C CG2 . VAL A 0 128 . -57.715 23.288 -21.011 1.00 34.27 128 A 1 ATOM 1073 N N . ALA A 0 129 . -56.429 18.910 -21.746 1.00 34.55 129 A 1 ATOM 1074 C CA . ALA A 0 129 . -55.900 17.565 -22.013 1.00 34.55 129 A 1 ATOM 1075 C C . ALA A 0 129 . -55.023 17.451 -23.290 1.00 34.55 129 A 1 ATOM 1076 C CB . ALA A 0 129 . -57.133 16.644 -22.072 1.00 34.55 129 A 1 ATOM 1077 O O . ALA A 0 129 . -54.703 18.457 -23.921 1.00 34.55 129 A 1 ATOM 1078 N N . SER A 0 130 . -54.743 16.197 -23.700 1.00 37.39 130 A 1 ATOM 1079 C CA . SER A 0 130 . -53.994 15.723 -24.894 1.00 37.39 130 A 1 ATOM 1080 C C . SER A 0 130 . -52.459 15.585 -24.700 1.00 37.39 130 A 1 ATOM 1081 C CB . SER A 0 130 . -54.405 16.523 -26.152 1.00 37.39 130 A 1 ATOM 1082 O O . SER A 0 130 . -51.841 16.452 -24.099 1.00 37.39 130 A 1 ATOM 1083 O OG . SER A 0 130 . -53.674 17.719 -26.285 1.00 37.39 130 A 1 ATOM 1084 N N . ASP A 0 131 . -51.764 14.519 -25.139 1.00 34.78 131 A 1 ATOM 1085 C CA . ASP A 0 131 . -52.205 13.206 -25.659 1.00 34.78 131 A 1 ATOM 1086 C C . ASP A 0 131 . -51.071 12.134 -25.590 1.00 34.78 131 A 1 ATOM 1087 C CB . ASP A 0 131 . -52.648 13.355 -27.132 1.00 34.78 131 A 1 ATOM 1088 O O . ASP A 0 131 . -49.901 12.482 -25.459 1.00 34.78 131 A 1 ATOM 1089 C CG . ASP A 0 131 . -53.639 12.287 -27.604 1.00 34.78 131 A 1 ATOM 1090 O OD1 . ASP A 0 131 . -54.025 11.437 -26.768 1.00 34.78 131 A 1 ATOM 1091 O OD2 . ASP A 0 131 . -53.907 12.267 -28.826 1.00 34.78 131 A 1 ATOM 1092 N N . LYS A 0 132 . -51.423 10.850 -25.801 1.00 37.88 132 A 1 ATOM 1093 C CA . LYS A 0 132 . -50.571 9.696 -26.226 1.00 37.88 132 A 1 ATOM 1094 C C . LYS A 0 132 . -49.620 8.974 -25.235 1.00 37.88 132 A 1 ATOM 1095 C CB . LYS A 0 132 . -49.868 10.021 -27.562 1.00 37.88 132 A 1 ATOM 1096 O O . LYS A 0 132 . -48.445 9.288 -25.111 1.00 37.88 132 A 1 ATOM 1097 C CG . LYS A 0 132 . -50.903 10.101 -28.692 1.00 37.88 132 A 1 ATOM 1098 C CD . LYS A 0 132 . -50.394 10.803 -29.950 1.00 37.88 132 A 1 ATOM 1099 C CE . LYS A 0 132 . -51.620 11.048 -30.837 1.00 37.88 132 A 1 ATOM 1100 N NZ . LYS A 0 132 . -51.296 11.858 -32.031 1.00 37.88 132 A 1 ATOM 1101 N N . THR A 0 133 . -50.134 7.841 -24.720 1.00 31.77 133 A 1 ATOM 1102 C CA . THR A 0 133 . -49.526 6.470 -24.686 1.00 31.77 133 A 1 ATOM 1103 C C . THR A 0 133 . -48.081 6.282 -24.166 1.00 31.77 133 A 1 ATOM 1104 C CB . THR A 0 133 . -49.632 5.822 -26.082 1.00 31.77 133 A 1 ATOM 1105 O O . THR A 0 133 . -47.133 6.789 -24.744 1.00 31.77 133 A 1 ATOM 1106 C CG2 . THR A 0 133 . -51.081 5.645 -26.544 1.00 31.77 133 A 1 ATOM 1107 O OG1 . THR A 0 133 . -48.985 6.615 -27.046 1.00 31.77 133 A 1 ATOM 1108 N N . THR A 0 134 . -47.781 5.408 -23.190 1.00 32.10 134 A 1 ATOM 1109 C CA . THR A 0 134 . -48.263 4.013 -23.035 1.00 32.10 134 A 1 ATOM 1110 C C . THR A 0 134 . -48.140 3.543 -21.570 1.00 32.10 134 A 1 ATOM 1111 C CB . THR A 0 134 . -47.382 3.061 -23.883 1.00 32.10 134 A 1 ATOM 1112 O O . THR A 0 134 . -47.139 3.837 -20.922 1.00 32.10 134 A 1 ATOM 1113 C CG2 . THR A 0 134 . -48.041 1.704 -24.132 1.00 32.10 134 A 1 ATOM 1114 O OG1 . THR A 0 134 . -47.127 3.593 -25.161 1.00 32.10 134 A 1 ATOM 1115 N N . ARG A 0 135 . -49.112 2.777 -21.043 1.00 27.03 135 A 1 ATOM 1116 C CA . ARG A 0 135 . -49.062 2.149 -19.699 1.00 27.03 135 A 1 ATOM 1117 C C . ARG A 0 135 . -48.850 0.635 -19.797 1.00 27.03 135 A 1 ATOM 1118 C CB . ARG A 0 135 . -50.373 2.399 -18.917 1.00 27.03 135 A 1 ATOM 1119 O O . ARG A 0 135 . -49.457 -0.007 -20.647 1.00 27.03 135 A 1 ATOM 1120 C CG . ARG A 0 135 . -50.426 3.697 -18.096 1.00 27.03 135 A 1 ATOM 1121 C CD . ARG A 0 135 . -51.772 3.763 -17.349 1.00 27.03 135 A 1 ATOM 1122 N NE . ARG A 0 135 . -51.846 4.889 -16.395 1.00 27.03 135 A 1 ATOM 1123 N NH1 . ARG A 0 135 . -54.048 4.622 -15.769 1.00 27.03 135 A 1 ATOM 1124 N NH2 . ARG A 0 135 . -52.833 6.241 -14.841 1.00 27.03 135 A 1 ATOM 1125 C CZ . ARG A 0 135 . -52.903 5.243 -15.677 1.00 27.03 135 A 1 ATOM 1126 N N . LEU A 0 136 . -48.131 0.066 -18.828 1.00 27.84 136 A 1 ATOM 1127 C CA . LEU A 0 136 . -48.292 -1.327 -18.399 1.00 27.84 136 A 1 ATOM 1128 C C . LEU A 0 136 . -48.495 -1.349 -16.880 1.00 27.84 136 A 1 ATOM 1129 C CB . LEU A 0 136 . -47.088 -2.189 -18.837 1.00 27.84 136 A 1 ATOM 1130 O O . LEU A 0 136 . -47.640 -0.893 -16.126 1.00 27.84 136 A 1 ATOM 1131 C CG . LEU A 0 136 . -47.271 -2.857 -20.213 1.00 27.84 136 A 1 ATOM 1132 C CD1 . LEU A 0 136 . -45.944 -3.451 -20.686 1.00 27.84 136 A 1 ATOM 1133 C CD2 . LEU A 0 136 . -48.295 -3.997 -20.161 1.00 27.84 136 A 1 ATOM 1134 N N . ILE A 0 137 . -49.646 -1.862 -16.450 1.00 29.82 137 A 1 ATOM 1135 C CA . ILE A 0 137 . -49.990 -2.147 -15.054 1.00 29.82 137 A 1 ATOM 1136 C C . ILE A 0 137 . -50.511 -3.582 -15.048 1.00 29.82 137 A 1 ATOM 1137 C CB . ILE A 0 137 . -51.061 -1.165 -14.507 1.00 29.82 137 A 1 ATOM 1138 O O . ILE A 0 137 . -51.411 -3.898 -15.824 1.00 29.82 137 A 1 ATOM 1139 C CG1 . ILE A 0 137 . -50.556 0.298 -14.521 1.00 29.82 137 A 1 ATOM 1140 C CG2 . ILE A 0 137 . -51.494 -1.573 -13.083 1.00 29.82 137 A 1 ATOM 1141 C CD1 . ILE A 0 137 . -51.616 1.342 -14.135 1.00 29.82 137 A 1 ATOM 1142 N N . PHE A 0 138 . -49.981 -4.430 -14.168 1.00 29.85 138 A 1 ATOM 1143 C CA . PHE A 0 138 . -50.553 -5.744 -13.887 1.00 29.85 138 A 1 ATOM 1144 C C . PHE A 0 138 . -50.902 -5.844 -12.405 1.00 29.85 138 A 1 ATOM 1145 C CB . PHE A 0 138 . -49.605 -6.872 -14.316 1.00 29.85 138 A 1 ATOM 1146 O O . PHE A 0 138 . -50.039 -5.714 -11.542 1.00 29.85 138 A 1 ATOM 1147 C CG . PHE A 0 138 . -49.541 -7.106 -15.813 1.00 29.85 138 A 1 ATOM 1148 C CD1 . PHE A 0 138 . -50.655 -7.642 -16.489 1.00 29.85 138 A 1 ATOM 1149 C CD2 . PHE A 0 138 . -48.362 -6.824 -16.529 1.00 29.85 138 A 1 ATOM 1150 C CE1 . PHE A 0 138 . -50.593 -7.887 -17.872 1.00 29.85 138 A 1 ATOM 1151 C CE2 . PHE A 0 138 . -48.297 -7.080 -17.910 1.00 29.85 138 A 1 ATOM 1152 C CZ . PHE A 0 138 . -49.414 -7.606 -18.583 1.00 29.85 138 A 1 ATOM 1153 N N . GLY A 0 139 . -52.174 -6.114 -12.131 1.00 25.71 139 A 1 ATOM 1154 C CA . GLY A 0 139 . -52.677 -6.526 -10.829 1.00 25.71 139 A 1 ATOM 1155 C C . GLY A 0 139 . -53.969 -7.314 -11.027 1.00 25.71 139 A 1 ATOM 1156 O O . GLY A 0 139 . -54.824 -6.863 -11.777 1.00 25.71 139 A 1 ATOM 1157 N N . LEU A 0 140 . -54.054 -8.490 -10.400 1.00 33.64 140 A 1 ATOM 1158 C CA . LEU A 0 140 . -55.202 -9.403 -10.227 1.00 33.64 140 A 1 ATOM 1159 C C . LEU A 0 140 . -54.672 -10.475 -9.245 1.00 33.64 140 A 1 ATOM 1160 C CB . LEU A 0 140 . -55.602 -10.031 -11.586 1.00 33.64 140 A 1 ATOM 1161 O O . LEU A 0 140 . -53.662 -11.106 -9.538 1.00 33.64 140 A 1 ATOM 1162 C CG . LEU A 0 140 . -56.753 -9.312 -12.331 1.00 33.64 140 A 1 ATOM 1163 C CD1 . LEU A 0 140 . -56.695 -9.617 -13.828 1.00 33.64 140 A 1 ATOM 1164 C CD2 . LEU A 0 140 . -58.126 -9.731 -11.809 1.00 33.64 140 A 1 ATOM 1165 N N . GLN A 0 141 . -55.054 -10.453 -7.965 1.00 34.39 141 A 1 ATOM 1166 C CA . GLN A 0 141 . -56.216 -11.128 -7.353 1.00 34.39 141 A 1 ATOM 1167 C C . GLN A 0 141 . -56.104 -12.666 -7.234 1.00 34.39 141 A 1 ATOM 1168 C CB . GLN A 0 141 . -57.580 -10.635 -7.866 1.00 34.39 141 A 1 ATOM 1169 O O . GLN A 0 141 . -55.572 -13.354 -8.096 1.00 34.39 141 A 1 ATOM 1170 C CG . GLN A 0 141 . -57.975 -9.298 -7.208 1.00 34.39 141 A 1 ATOM 1171 C CD . GLN A 0 141 . -59.355 -8.796 -7.629 1.00 34.39 141 A 1 ATOM 1172 N NE2 . GLN A 0 141 . -60.007 -7.980 -6.831 1.00 34.39 141 A 1 ATOM 1173 O OE1 . GLN A 0 141 . -59.872 -9.110 -8.684 1.00 34.39 141 A 1 ATOM 1174 N N . ASN A 0 142 . -56.571 -13.165 -6.083 1.00 31.99 142 A 1 ATOM 1175 C CA . ASN A 0 142 . -56.243 -14.467 -5.482 1.00 31.99 142 A 1 ATOM 1176 C C . ASN A 0 142 . -57.001 -15.683 -6.083 1.00 31.99 142 A 1 ATOM 1177 C CB . ASN A 0 142 . -56.483 -14.320 -3.960 1.00 31.99 142 A 1 ATOM 1178 O O . ASN A 0 142 . -58.014 -15.497 -6.757 1.00 31.99 142 A 1 ATOM 1179 C CG . ASN A 0 142 . -55.408 -13.511 -3.250 1.00 31.99 142 A 1 ATOM 1180 N ND2 . ASN A 0 142 . -55.728 -12.899 -2.135 1.00 31.99 142 A 1 ATOM 1181 O OD1 . ASN A 0 142 . -54.271 -13.419 -3.672 1.00 31.99 142 A 1 ATOM 1182 N N . PRO A 0 143 . -56.540 -16.932 -5.828 1.00 37.05 143 A 1 ATOM 1183 C CA . PRO A 0 143 . -57.007 -18.151 -6.507 1.00 37.05 143 A 1 ATOM 1184 C C . PRO A 0 143 . -58.010 -18.989 -5.680 1.00 37.05 143 A 1 ATOM 1185 C CB . PRO A 0 143 . -55.708 -18.943 -6.696 1.00 37.05 143 A 1 ATOM 1186 O O . PRO A 0 143 . -58.236 -18.698 -4.504 1.00 37.05 143 A 1 ATOM 1187 C CG . PRO A 0 143 . -54.998 -18.713 -5.361 1.00 37.05 143 A 1 ATOM 1188 C CD . PRO A 0 143 . -55.357 -17.264 -5.032 1.00 37.05 143 A 1 ATOM 1189 N N . PRO A 0 144 . -58.513 -20.114 -6.231 1.00 36.98 144 A 1 ATOM 1190 C CA . PRO A 0 144 . -59.052 -21.226 -5.445 1.00 36.98 144 A 1 ATOM 1191 C C . PRO A 0 144 . -58.273 -22.551 -5.617 1.00 36.98 144 A 1 ATOM 1192 C CB . PRO A 0 144 . -60.491 -21.346 -5.932 1.00 36.98 144 A 1 ATOM 1193 O O . PRO A 0 144 . -57.734 -22.856 -6.681 1.00 36.98 144 A 1 ATOM 1194 C CG . PRO A 0 144 . -60.374 -21.025 -7.426 1.00 36.98 144 A 1 ATOM 1195 C CD . PRO A 0 144 . -59.122 -20.144 -7.554 1.00 36.98 144 A 1 ATOM 1196 N N . LEU A 0 145 . -58.257 -23.372 -4.560 1.00 30.03 145 A 1 ATOM 1197 C CA . LEU A 0 145 . -57.726 -24.743 -4.570 1.00 30.03 145 A 1 ATOM 1198 C C . LEU A 0 145 . -58.661 -25.712 -5.314 1.00 30.03 145 A 1 ATOM 1199 C CB . LEU A 0 145 . -57.590 -25.291 -3.129 1.00 30.03 145 A 1 ATOM 1200 O O . LEU A 0 145 . -59.879 -25.565 -5.236 1.00 30.03 145 A 1 ATOM 1201 C CG . LEU A 0 145 . -56.535 -24.655 -2.207 1.00 30.03 145 A 1 ATOM 1202 C CD1 . LEU A 0 145 . -57.046 -23.399 -1.496 1.00 30.03 145 A 1 ATOM 1203 C CD2 . LEU A 0 145 . -56.150 -25.667 -1.123 1.00 30.03 145 A 1 ATOM 1204 N N . ASN A 0 146 . -58.115 -26.814 -5.849 1.00 33.92 146 A 1 ATOM 1205 C CA . ASN A 0 146 . -58.813 -28.103 -5.762 1.00 33.92 146 A 1 ATOM 1206 C C . ASN A 0 146 . -57.852 -29.312 -5.725 1.00 33.92 146 A 1 ATOM 1207 C CB . ASN A 0 146 . -59.906 -28.225 -6.843 1.00 33.92 146 A 1 ATOM 1208 O O . ASN A 0 146 . -56.731 -29.245 -6.227 1.00 33.92 146 A 1 ATOM 1209 C CG . ASN A 0 146 . -61.156 -28.888 -6.283 1.00 33.92 146 A 1 ATOM 1210 N ND2 . ASN A 0 146 . -62.294 -28.693 -6.903 1.00 33.92 146 A 1 ATOM 1211 O OD1 . ASN A 0 146 . -61.123 -29.589 -5.283 1.00 33.92 146 A 1 ATOM 1212 N N . ILE A 0 147 . -58.282 -30.405 -5.086 1.00 29.35 147 A 1 ATOM 1213 C CA . ILE A 0 147 . -57.450 -31.559 -4.696 1.00 29.35 147 A 1 ATOM 1214 C C . ILE A 0 147 . -57.958 -32.839 -5.373 1.00 29.35 147 A 1 ATOM 1215 C CB . ILE A 0 147 . -57.487 -31.735 -3.150 1.00 29.35 147 A 1 ATOM 1216 O O . ILE A 0 147 . -59.105 -33.215 -5.161 1.00 29.35 147 A 1 ATOM 1217 C CG1 . ILE A 0 147 . -56.883 -30.514 -2.415 1.00 29.35 147 A 1 ATOM 1218 C CG2 . ILE A 0 147 . -56.771 -33.029 -2.699 1.00 29.35 147 A 1 ATOM 1219 C CD1 . ILE A 0 147 . -57.127 -30.513 -0.897 1.00 29.35 147 A 1 ATOM 1220 N N . THR A 0 148 . -57.079 -33.596 -6.043 1.00 35.50 148 A 1 ATOM 1221 C CA . THR A 0 148 . -57.306 -35.030 -6.348 1.00 35.50 148 A 1 ATOM 1222 C C . THR A 0 148 . -55.999 -35.838 -6.369 1.00 35.50 148 A 1 ATOM 1223 C CB . THR A 0 148 . -58.129 -35.289 -7.631 1.00 35.50 148 A 1 ATOM 1224 O O . THR A 0 148 . -54.913 -35.288 -6.552 1.00 35.50 148 A 1 ATOM 1225 C CG2 . THR A 0 148 . -59.595 -35.593 -7.318 1.00 35.50 148 A 1 ATOM 1226 O OG1 . THR A 0 148 . -58.109 -34.208 -8.531 1.00 35.50 148 A 1 ATOM 1227 N N . LYS A 0 149 . -56.107 -37.148 -6.099 1.00 33.61 149 A 1 ATOM 1228 C CA . LYS A 0 149 . -55.031 -38.057 -5.647 1.00 33.61 149 A 1 ATOM 1229 C C . LYS A 0 149 . -54.282 -38.815 -6.764 1.00 33.61 149 A 1 ATOM 1230 C CB . LYS A 0 149 . -55.658 -39.096 -4.687 1.00 33.61 149 A 1 ATOM 1231 O O . LYS A 0 149 . -54.898 -39.297 -7.700 1.00 33.61 149 A 1 ATOM 1232 C CG . LYS A 0 149 . -55.461 -38.802 -3.192 1.00 33.61 149 A 1 ATOM 1233 C CD . LYS A 0 149 . -56.248 -39.834 -2.364 1.00 33.61 149 A 1 ATOM 1234 C CE . LYS A 0 149 . -55.940 -39.737 -0.864 1.00 33.61 149 A 1 ATOM 1235 N NZ . LYS A 0 149 . -56.797 -40.657 -0.072 1.00 33.61 149 A 1 ATOM 1236 N N . LEU A 0 150 . -52.974 -38.999 -6.529 1.00 26.83 150 A 1 ATOM 1237 C CA . LEU A 0 150 . -52.148 -40.219 -6.695 1.00 26.83 150 A 1 ATOM 1238 C C . LEU A 0 150 . -52.512 -41.290 -7.750 1.00 26.83 150 A 1 ATOM 1239 C CB . LEU A 0 150 . -52.097 -40.925 -5.316 1.00 26.83 150 A 1 ATOM 1240 O O . LEU A 0 150 . -53.509 -41.988 -7.597 1.00 26.83 150 A 1 ATOM 1241 C CG . LEU A 0 150 . -50.955 -40.453 -4.404 1.00 26.83 150 A 1 ATOM 1242 C CD1 . LEU A 0 150 . -51.357 -40.572 -2.934 1.00 26.83 150 A 1 ATOM 1243 C CD2 . LEU A 0 150 . -49.704 -41.302 -4.637 1.00 26.83 150 A 1 ATOM 1244 N N . GLN A 0 151 . -51.520 -41.641 -8.584 1.00 31.00 151 A 1 ATOM 1245 C CA . GLN A 0 151 . -51.107 -43.048 -8.731 1.00 31.00 151 A 1 ATOM 1246 C C . GLN A 0 151 . -49.600 -43.179 -9.037 1.00 31.00 151 A 1 ATOM 1247 C CB . GLN A 0 151 . -51.987 -43.799 -9.747 1.00 31.00 151 A 1 ATOM 1248 O O . GLN A 0 151 . -49.004 -42.308 -9.670 1.00 31.00 151 A 1 ATOM 1249 C CG . GLN A 0 151 . -52.136 -45.279 -9.344 1.00 31.00 151 A 1 ATOM 1250 C CD . GLN A 0 151 . -53.236 -46.015 -10.107 1.00 31.00 151 A 1 ATOM 1251 N NE2 . GLN A 0 151 . -53.534 -47.243 -9.746 1.00 31.00 151 A 1 ATOM 1252 O OE1 . GLN A 0 151 . -53.849 -45.517 -11.033 1.00 31.00 151 A 1 ATOM 1253 N N . THR A 0 152 . -48.977 -44.243 -8.528 1.00 28.68 152 A 1 ATOM 1254 C CA . THR A 0 152 . -47.525 -44.497 -8.523 1.00 28.68 152 A 1 ATOM 1255 C C . THR A 0 152 . -47.109 -45.590 -9.507 1.00 28.68 152 A 1 ATOM 1256 C CB . THR A 0 152 . -47.073 -44.958 -7.121 1.00 28.68 152 A 1 ATOM 1257 O O . THR A 0 152 . -47.790 -46.604 -9.623 1.00 28.68 152 A 1 ATOM 1258 C CG2 . THR A 0 152 . -46.911 -43.795 -6.148 1.00 28.68 152 A 1 ATOM 1259 O OG1 . THR A 0 152 . -48.025 -45.825 -6.537 1.00 28.68 152 A 1 ATOM 1260 N N . VAL A 0 153 . -45.917 -45.451 -10.100 1.00 30.83 153 A 1 ATOM 1261 C CA . VAL A 0 153 . -45.122 -46.571 -10.641 1.00 30.83 153 A 1 ATOM 1262 C C . VAL A 0 153 . -43.672 -46.381 -10.179 1.00 30.83 153 A 1 ATOM 1263 C CB . VAL A 0 153 . -45.224 -46.692 -12.178 1.00 30.83 153 A 1 ATOM 1264 O O . VAL A 0 153 . -43.136 -45.278 -10.269 1.00 30.83 153 A 1 ATOM 1265 C CG1 . VAL A 0 153 . -44.427 -47.898 -12.695 1.00 30.83 153 A 1 ATOM 1266 C CG2 . VAL A 0 153 . -46.674 -46.878 -12.647 1.00 30.83 153 A 1 ATOM 1267 N N . GLN A 0 154 . -43.067 -47.436 -9.629 1.00 31.28 154 A 1 ATOM 1268 C CA . GLN A 0 154 . -41.704 -47.462 -9.068 1.00 31.28 154 A 1 ATOM 1269 C C . GLN A 0 154 . -40.860 -48.568 -9.776 1.00 31.28 154 A 1 ATOM 1270 C CB . GLN A 0 154 . -41.816 -47.534 -7.524 1.00 31.28 154 A 1 ATOM 1271 O O . GLN A 0 154 . -41.365 -49.122 -10.754 1.00 31.28 154 A 1 ATOM 1272 C CG . GLN A 0 154 . -41.006 -46.414 -6.820 1.00 31.28 154 A 1 ATOM 1273 C CD . GLN A 0 154 . -40.368 -46.840 -5.493 1.00 31.28 154 A 1 ATOM 1274 N NE2 . GLN A 0 154 . -39.337 -46.161 -5.039 1.00 31.28 154 A 1 ATOM 1275 O OE1 . GLN A 0 154 . -40.751 -47.796 -4.847 1.00 31.28 154 A 1 ATOM 1276 N N . PRO A 0 155 . -39.570 -48.824 -9.451 1.00 36.48 155 A 1 ATOM 1277 C CA . PRO A 0 155 . -38.524 -48.860 -10.478 1.00 36.48 155 A 1 ATOM 1278 C C . PRO A 0 155 . -37.705 -50.170 -10.494 1.00 36.48 155 A 1 ATOM 1279 C CB . PRO A 0 155 . -37.644 -47.679 -10.049 1.00 36.48 155 A 1 ATOM 1280 O O . PRO A 0 155 . -37.949 -51.070 -9.705 1.00 36.48 155 A 1 ATOM 1281 C CG . PRO A 0 155 . -37.614 -47.802 -8.521 1.00 36.48 155 A 1 ATOM 1282 C CD . PRO A 0 155 . -38.849 -48.641 -8.194 1.00 36.48 155 A 1 ATOM 1283 N N . ASP A 0 156 . -36.668 -50.224 -11.335 1.00 30.91 156 A 1 ATOM 1284 C CA . ASP A 0 156 . -35.536 -51.167 -11.254 1.00 30.91 156 A 1 ATOM 1285 C C . ASP A 0 156 . -34.395 -50.663 -12.182 1.00 30.91 156 A 1 ATOM 1286 C CB . ASP A 0 156 . -35.993 -52.574 -11.723 1.00 30.91 156 A 1 ATOM 1287 O O . ASP A 0 156 . -34.668 -49.917 -13.120 1.00 30.91 156 A 1 ATOM 1288 C CG . ASP A 0 156 . -36.268 -53.593 -10.602 1.00 30.91 156 A 1 ATOM 1289 O OD1 . ASP A 0 156 . -35.636 -53.484 -9.525 1.00 30.91 156 A 1 ATOM 1290 O OD2 . ASP A 0 156 . -36.961 -54.590 -10.897 1.00 30.91 156 A 1 ATOM 1291 N N . CYS A 0 157 . -33.114 -51.052 -12.087 1.00 27.66 157 A 1 ATOM 1292 C CA . CYS A 0 157 . -32.208 -51.262 -10.941 1.00 27.66 157 A 1 ATOM 1293 C C . CYS A 0 157 . -30.780 -51.567 -11.476 1.00 27.66 157 A 1 ATOM 1294 C CB . CYS A 0 157 . -32.656 -52.457 -10.084 1.00 27.66 157 A 1 ATOM 1295 O O . CYS A 0 157 . -30.673 -52.181 -12.532 1.00 27.66 157 A 1 ATOM 1296 S SG . CYS A 0 157 . -32.731 -51.994 -8.327 1.00 27.66 157 A 1 ATOM 1297 N N . LYS A 0 158 . -29.710 -51.304 -10.688 1.00 32.35 158 A 1 ATOM 1298 C CA . LYS A 0 158 . -28.321 -51.861 -10.838 1.00 32.35 158 A 1 ATOM 1299 C C . LYS A 0 158 . -27.501 -51.347 -12.064 1.00 32.35 158 A 1 ATOM 1300 C CB . LYS A 0 158 . -28.424 -53.413 -10.821 1.00 32.35 158 A 1 ATOM 1301 O O . LYS A 0 158 . -28.077 -50.941 -13.056 1.00 32.35 158 A 1 ATOM 1302 C CG . LYS A 0 158 . -29.098 -54.009 -9.563 1.00 32.35 158 A 1 ATOM 1303 C CD . LYS A 0 158 . -29.706 -55.396 -9.833 1.00 32.35 158 A 1 ATOM 1304 C CE . LYS A 0 158 . -30.523 -55.869 -8.620 1.00 32.35 158 A 1 ATOM 1305 N NZ . LYS A 0 158 . -31.340 -57.071 -8.927 1.00 32.35 158 A 1 ATOM 1306 N N . MET A 0 159 . -26.153 -51.312 -12.104 1.00 30.45 159 A 1 ATOM 1307 C CA . MET A 0 159 . -25.087 -51.425 -11.081 1.00 30.45 159 A 1 ATOM 1308 C C . MET A 0 159 . -23.742 -50.795 -11.556 1.00 30.45 159 A 1 ATOM 1309 C CB . MET A 0 159 . -24.796 -52.904 -10.735 1.00 30.45 159 A 1 ATOM 1310 O O . MET A 0 159 . -23.320 -50.990 -12.685 1.00 30.45 159 A 1 ATOM 1311 C CG . MET A 0 159 . -25.242 -53.267 -9.314 1.00 30.45 159 A 1 ATOM 1312 S SD . MET A 0 159 . -25.122 -55.028 -8.907 1.00 30.45 159 A 1 ATOM 1313 C CE . MET A 0 159 . -23.354 -55.151 -8.521 1.00 30.45 159 A 1 ATOM 1314 N N . VAL A 0 160 . -23.063 -50.088 -10.641 1.00 29.05 160 A 1 ATOM 1315 C CA . VAL A 0 160 . -21.607 -50.048 -10.318 1.00 29.05 160 A 1 ATOM 1316 C C . VAL A 0 160 . -20.555 -50.581 -11.335 1.00 29.05 160 A 1 ATOM 1317 C CB . VAL A 0 160 . -21.421 -50.824 -8.979 1.00 29.05 160 A 1 ATOM 1318 O O . VAL A 0 160 . -20.561 -51.764 -11.649 1.00 29.05 160 A 1 ATOM 1319 C CG1 . VAL A 0 160 . -20.072 -50.543 -8.303 1.00 29.05 160 A 1 ATOM 1320 C CG2 . VAL A 0 160 . -22.488 -50.483 -7.921 1.00 29.05 160 A 1 ATOM 1321 N N . THR A 0 161 . -19.502 -49.793 -11.651 1.00 37.08 161 A 1 ATOM 1322 C CA . THR A 0 161 . -18.072 -50.070 -11.279 1.00 37.08 161 A 1 ATOM 1323 C C . THR A 0 161 . -17.060 -48.978 -11.705 1.00 37.08 161 A 1 ATOM 1324 C CB . THR A 0 161 . -17.513 -51.455 -11.691 1.00 37.08 161 A 1 ATOM 1325 O O . THR A 0 161 . -17.367 -48.065 -12.463 1.00 37.08 161 A 1 ATOM 1326 C CG2 . THR A 0 161 . -17.635 -52.492 -10.570 1.00 37.08 161 A 1 ATOM 1327 O OG1 . THR A 0 161 . -18.108 -51.972 -12.841 1.00 37.08 161 A 1 ATOM 1328 N N . LYS A 0 162 . -15.852 -49.019 -11.109 1.00 32.61 162 A 1 ATOM 1329 C CA . LYS A 0 162 . -14.784 -47.991 -11.141 1.00 32.61 162 A 1 ATOM 1330 C C . LYS A 0 162 . -13.605 -48.362 -12.065 1.00 32.61 162 A 1 ATOM 1331 C CB . LYS A 0 162 . -14.235 -47.805 -9.699 1.00 32.61 162 A 1 ATOM 1332 O O . LYS A 0 162 . -13.276 -49.532 -12.190 1.00 32.61 162 A 1 ATOM 1333 C CG . LYS A 0 162 . -14.677 -46.526 -8.970 1.00 32.61 162 A 1 ATOM 1334 C CD . LYS A 0 162 . -14.112 -46.508 -7.533 1.00 32.61 162 A 1 ATOM 1335 C CE . LYS A 0 162 . -14.518 -45.231 -6.779 1.00 32.61 162 A 1 ATOM 1336 N NZ . LYS A 0 162 . -14.177 -45.288 -5.330 1.00 32.61 162 A 1 ATOM 1337 N N . LYS A 0 163 . -12.845 -47.317 -12.447 1.00 35.51 163 A 1 ATOM 1338 C CA . LYS A 0 163 . -11.465 -47.277 -13.002 1.00 35.51 163 A 1 ATOM 1339 C C . LYS A 0 163 . -11.258 -47.635 -14.487 1.00 35.51 163 A 1 ATOM 1340 C CB . LYS A 0 163 . -10.459 -48.111 -12.170 1.00 35.51 163 A 1 ATOM 1341 O O . LYS A 0 163 . -11.158 -48.799 -14.841 1.00 35.51 163 A 1 ATOM 1342 C CG . LYS A 0 163 . -10.047 -47.546 -10.804 1.00 35.51 163 A 1 ATOM 1343 C CD . LYS A 0 163 . -9.038 -48.516 -10.162 1.00 35.51 163 A 1 ATOM 1344 C CE . LYS A 0 163 . -8.456 -47.976 -8.851 1.00 35.51 163 A 1 ATOM 1345 N NZ . LYS A 0 163 . -7.516 -48.953 -8.240 1.00 35.51 163 A 1 ATOM 1346 N N . GLY A 0 164 . -10.813 -46.620 -15.235 1.00 30.93 164 A 1 ATOM 1347 C CA . GLY A 0 164 . -9.571 -46.739 -16.009 1.00 30.93 164 A 1 ATOM 1348 C C . GLY A 0 164 . -9.646 -46.409 -17.501 1.00 30.93 164 A 1 ATOM 1349 O O . GLY A 0 164 . -10.439 -46.983 -18.227 1.00 30.93 164 A 1 ATOM 1350 N N . ARG A 0 165 . -8.673 -45.591 -17.930 1.00 33.22 165 A 1 ATOM 1351 C CA . ARG A 0 165 . -8.258 -45.277 -19.312 1.00 33.22 165 A 1 ATOM 1352 C C . ARG A 0 165 . -9.154 -44.351 -20.146 1.00 33.22 165 A 1 ATOM 1353 C CB . ARG A 0 165 . -7.865 -46.546 -20.093 1.00 33.22 165 A 1 ATOM 1354 O O . ARG A 0 165 . -10.368 -44.463 -20.218 1.00 33.22 165 A 1 ATOM 1355 C CG . ARG A 0 165 . -6.622 -47.208 -19.482 1.00 33.22 165 A 1 ATOM 1356 C CD . ARG A 0 165 . -6.191 -48.440 -20.280 1.00 33.22 165 A 1 ATOM 1357 N NE . ARG A 0 165 . -4.872 -48.927 -19.827 1.00 33.22 165 A 1 ATOM 1358 N NH1 . ARG A 0 165 . -4.832 -50.872 -21.048 1.00 33.22 165 A 1 ATOM 1359 N NH2 . ARG A 0 165 . -3.069 -50.322 -19.800 1.00 33.22 165 A 1 ATOM 1360 C CZ . ARG A 0 165 . -4.268 -50.034 -20.225 1.00 33.22 165 A 1 ATOM 1361 N N . LEU A 0 166 . -8.444 -43.435 -20.805 1.00 26.91 166 A 1 ATOM 1362 C CA . LEU A 0 166 . -8.882 -42.625 -21.933 1.00 26.91 166 A 1 ATOM 1363 C C . LEU A 0 166 . -9.374 -43.517 -23.075 1.00 26.91 166 A 1 ATOM 1364 C CB . LEU A 0 166 . -7.635 -41.878 -22.462 1.00 26.91 166 A 1 ATOM 1365 O O . LEU A 0 166 . -8.652 -44.433 -23.460 1.00 26.91 166 A 1 ATOM 1366 C CG . LEU A 0 166 . -7.086 -40.767 -21.552 1.00 26.91 166 A 1 ATOM 1367 C CD1 . LEU A 0 166 . -5.569 -40.646 -21.706 1.00 26.91 166 A 1 ATOM 1368 C CD2 . LEU A 0 166 . -7.720 -39.425 -21.914 1.00 26.91 166 A 1 ATOM 1369 N N . LEU A 0 167 . -10.500 -43.153 -23.685 1.00 30.87 167 A 1 ATOM 1370 C CA . LEU A 0 167 . -10.719 -43.246 -25.130 1.00 30.87 167 A 1 ATOM 1371 C C . LEU A 0 167 . -11.879 -42.317 -25.515 1.00 30.87 167 A 1 ATOM 1372 C CB . LEU A 0 167 . -10.948 -44.706 -25.578 1.00 30.87 167 A 1 ATOM 1373 O O . LEU A 0 167 . -12.880 -42.219 -24.812 1.00 30.87 167 A 1 ATOM 1374 C CG . LEU A 0 167 . -9.726 -45.281 -26.329 1.00 30.87 167 A 1 ATOM 1375 C CD1 . LEU A 0 167 . -9.738 -46.807 -26.298 1.00 30.87 167 A 1 ATOM 1376 C CD2 . LEU A 0 167 . -9.693 -44.813 -27.786 1.00 30.87 167 A 1 ATOM 1377 N N . ARG A 0 168 . -11.705 -41.594 -26.621 1.00 26.60 168 A 1 ATOM 1378 C CA . ARG A 0 168 . -12.677 -40.660 -27.196 1.00 26.60 168 A 1 ATOM 1379 C C . ARG A 0 168 . -13.128 -41.247 -28.524 1.00 26.60 168 A 1 ATOM 1380 C CB . ARG A 0 168 . -11.964 -39.302 -27.403 1.00 26.60 168 A 1 ATOM 1381 O O . ARG A 0 168 . -12.339 -41.148 -29.456 1.00 26.60 168 A 1 ATOM 1382 C CG . ARG A 0 168 . -12.779 -38.211 -28.129 1.00 26.60 168 A 1 ATOM 1383 C CD . ARG A 0 168 . -11.824 -37.126 -28.660 1.00 26.60 168 A 1 ATOM 1384 N NE . ARG A 0 168 . -12.476 -35.808 -28.802 1.00 26.60 168 A 1 ATOM 1385 N NH1 . ARG A 0 168 . -10.589 -34.603 -29.335 1.00 26.60 168 A 1 ATOM 1386 N NH2 . ARG A 0 168 . -12.514 -33.534 -28.991 1.00 26.60 168 A 1 ATOM 1387 C CZ . ARG A 0 168 . -11.860 -34.661 -29.043 1.00 26.60 168 A 1 ATOM 1388 N N . ALA A 0 169 . -14.344 -41.789 -28.619 1.00 26.24 169 A 1 ATOM 1389 C CA . ALA A 0 169 . -15.127 -41.825 -29.862 1.00 26.24 169 A 1 ATOM 1390 C C . ALA A 0 169 . -16.550 -42.399 -29.666 1.00 26.24 169 A 1 ATOM 1391 C CB . ALA A 0 169 . -14.418 -42.638 -30.958 1.00 26.24 169 A 1 ATOM 1392 O O . ALA A 0 169 . -16.811 -43.111 -28.703 1.00 26.24 169 A 1 ATOM 1393 N N . PHE A 0 170 . -17.393 -42.098 -30.660 1.00 29.52 170 A 1 ATOM 1394 C CA . PHE A 0 170 . -18.669 -42.716 -31.050 1.00 29.52 170 A 1 ATOM 1395 C C . PHE A 0 170 . -19.906 -42.576 -30.146 1.00 29.52 170 A 1 ATOM 1396 C CB . PHE A 0 170 . -18.441 -44.126 -31.615 1.00 29.52 170 A 1 ATOM 1397 O O . PHE A 0 170 . -20.118 -43.283 -29.167 1.00 29.52 170 A 1 ATOM 1398 C CG . PHE A 0 170 . -17.507 -44.086 -32.813 1.00 29.52 170 A 1 ATOM 1399 C CD1 . PHE A 0 170 . -17.900 -43.399 -33.978 1.00 29.52 170 A 1 ATOM 1400 C CD2 . PHE A 0 170 . -16.219 -44.645 -32.737 1.00 29.52 170 A 1 ATOM 1401 C CE1 . PHE A 0 170 . -16.992 -43.220 -35.036 1.00 29.52 170 A 1 ATOM 1402 C CE2 . PHE A 0 170 . -15.307 -44.462 -33.795 1.00 29.52 170 A 1 ATOM 1403 C CZ . PHE A 0 170 . -15.690 -43.739 -34.938 1.00 29.52 170 A 1 ATOM 1404 N N . SER A 0 171 . -20.796 -41.693 -30.606 1.00 30.50 171 A 1 ATOM 1405 C CA . SER A 0 171 . -22.248 -41.861 -30.530 1.00 30.50 171 A 1 ATOM 1406 C C . SER A 0 171 . -22.716 -42.889 -31.566 1.00 30.50 171 A 1 ATOM 1407 C CB . SER A 0 171 . -22.914 -40.520 -30.870 1.00 30.50 171 A 1 ATOM 1408 O O . SER A 0 171 . -22.323 -42.782 -32.729 1.00 30.50 171 A 1 ATOM 1409 O OG . SER A 0 171 . -22.401 -40.021 -32.098 1.00 30.50 171 A 1 ATOM 1410 N N . GLU A 0 172 . -23.621 -43.789 -31.187 1.00 28.09 172 A 1 ATOM 1411 C CA . GLU A 0 172 . -24.317 -44.688 -32.112 1.00 28.09 172 A 1 ATOM 1412 C C . GLU A 0 172 . -25.845 -44.607 -31.975 1.00 28.09 172 A 1 ATOM 1413 C CB . GLU A 0 172 . -23.869 -46.153 -31.927 1.00 28.09 172 A 1 ATOM 1414 O O . GLU A 0 172 . -26.386 -44.472 -30.879 1.00 28.09 172 A 1 ATOM 1415 C CG . GLU A 0 172 . -22.684 -46.537 -32.825 1.00 28.09 172 A 1 ATOM 1416 C CD . GLU A 0 172 . -22.411 -48.053 -32.835 1.00 28.09 172 A 1 ATOM 1417 O OE1 . GLU A 0 172 . -21.709 -48.492 -33.772 1.00 28.09 172 A 1 ATOM 1418 O OE2 . GLU A 0 172 . -22.908 -48.754 -31.925 1.00 28.09 172 A 1 ATOM 1419 N N . SER A 0 173 . -26.486 -44.845 -33.122 1.00 28.30 173 A 1 ATOM 1420 C CA . SER A 0 173 . -27.798 -45.473 -33.309 1.00 28.30 173 A 1 ATOM 1421 C C . SER A 0 173 . -29.103 -44.655 -33.265 1.00 28.30 173 A 1 ATOM 1422 C CB . SER A 0 173 . -27.915 -46.759 -32.484 1.00 28.30 173 A 1 ATOM 1423 O O . SER A 0 173 . -29.343 -43.807 -32.408 1.00 28.30 173 A 1 ATOM 1424 O OG . SER A 0 173 . -28.748 -47.669 -33.175 1.00 28.30 173 A 1 ATOM 1425 N N . CYS A 0 174 . -29.977 -45.093 -34.186 1.00 31.87 174 A 1 ATOM 1426 C CA . CYS A 0 174 . -31.407 -44.835 -34.412 1.00 31.87 174 A 1 ATOM 1427 C C . CYS A 0 174 . -31.801 -43.596 -35.250 1.00 31.87 174 A 1 ATOM 1428 C CB . CYS A 0 174 . -32.178 -44.894 -33.083 1.00 31.87 174 A 1 ATOM 1429 O O . CYS A 0 174 . -31.423 -42.482 -34.914 1.00 31.87 174 A 1 ATOM 1430 S SG . CYS A 0 174 . -31.931 -46.493 -32.254 1.00 31.87 174 A 1 ATOM 1431 N N . ALA A 0 175 . -32.662 -43.675 -36.281 1.00 31.26 175 A 1 ATOM 1432 C CA . ALA A 0 175 . -33.173 -44.776 -37.130 1.00 31.26 175 A 1 ATOM 1433 C C . ALA A 0 175 . -33.982 -44.161 -38.316 1.00 31.26 175 A 1 ATOM 1434 C CB . ALA A 0 175 . -34.123 -45.688 -36.324 1.00 31.26 175 A 1 ATOM 1435 O O . ALA A 0 175 . -34.324 -42.985 -38.246 1.00 31.26 175 A 1 ATOM 1436 N N . THR A 0 176 . -34.413 -44.972 -39.305 1.00 34.95 176 A 1 ATOM 1437 C CA . THR A 0 176 . -35.452 -44.677 -40.350 1.00 34.95 176 A 1 ATOM 1438 C C . THR A 0 176 . -35.080 -43.689 -41.488 1.00 34.95 176 A 1 ATOM 1439 C CB . THR A 0 176 . -36.805 -44.267 -39.702 1.00 34.95 176 A 1 ATOM 1440 O O . THR A 0 176 . -34.385 -42.719 -41.228 1.00 34.95 176 A 1 ATOM 1441 C CG2 . THR A 0 176 . -37.287 -45.247 -38.630 1.00 34.95 176 A 1 ATOM 1442 O OG1 . THR A 0 176 . -36.801 -42.991 -39.125 1.00 34.95 176 A 1 ATOM 1443 N N . LYS A 0 177 . -35.524 -43.811 -42.762 1.00 31.83 177 A 1 ATOM 1444 C CA . LYS A 0 177 . -36.055 -44.924 -43.612 1.00 31.83 177 A 1 ATOM 1445 C C . LYS A 0 177 . -36.137 -44.436 -45.092 1.00 31.83 177 A 1 ATOM 1446 C CB . LYS A 0 177 . -37.472 -45.329 -43.147 1.00 31.83 177 A 1 ATOM 1447 O O . LYS A 0 177 . -36.242 -43.233 -45.291 1.00 31.83 177 A 1 ATOM 1448 C CG . LYS A 0 177 . -37.982 -46.713 -43.583 1.00 31.83 177 A 1 ATOM 1449 C CD . LYS A 0 177 . -39.361 -46.966 -42.944 1.00 31.83 177 A 1 ATOM 1450 C CE . LYS A 0 177 . -39.867 -48.385 -43.229 1.00 31.83 177 A 1 ATOM 1451 N NZ . LYS A 0 177 . -41.199 -48.629 -42.614 1.00 31.83 177 A 1 ATOM 1452 N N . CYS A 0 178 . -36.217 -45.362 -46.069 1.00 32.94 178 A 1 ATOM 1453 C CA . CYS A 0 178 . -36.482 -45.148 -47.523 1.00 32.94 178 A 1 ATOM 1454 C C . CYS A 0 178 . -35.330 -44.473 -48.316 1.00 32.94 178 A 1 ATOM 1455 C CB . CYS A 0 178 . -37.803 -44.362 -47.691 1.00 32.94 178 A 1 ATOM 1456 O O . CYS A 0 178 . -34.679 -43.594 -47.778 1.00 32.94 178 A 1 ATOM 1457 S SG . CYS A 0 178 . -39.177 -45.098 -46.747 1.00 32.94 178 A 1 ATOM 1458 N N . ALA A 0 179 . -35.023 -44.700 -49.600 1.00 34.98 179 A 1 ATOM 1459 C CA . ALA A 0 179 . -35.364 -45.602 -50.725 1.00 34.98 179 A 1 ATOM 1460 C C . ALA A 0 179 . -34.697 -44.918 -51.973 1.00 34.98 179 A 1 ATOM 1461 C CB . ALA A 0 179 . -36.892 -45.651 -50.907 1.00 34.98 179 A 1 ATOM 1462 O O . ALA A 0 179 . -34.526 -43.705 -51.928 1.00 34.98 179 A 1 ATOM 1463 N N . SER A 0 180 . -34.301 -45.506 -53.114 1.00 36.65 180 A 1 ATOM 1464 C CA . SER A 0 180 . -34.164 -46.896 -53.590 1.00 36.65 180 A 1 ATOM 1465 C C . SER A 0 180 . -33.578 -46.922 -55.032 1.00 36.65 180 A 1 ATOM 1466 C CB . SER A 0 180 . -35.547 -47.556 -53.679 1.00 36.65 180 A 1 ATOM 1467 O O . SER A 0 180 . -34.115 -46.203 -55.866 1.00 36.65 180 A 1 ATOM 1468 O OG . SER A 0 180 . -36.468 -46.727 -54.363 1.00 36.65 180 A 1 ATOM 1469 N N . HIS A 0 181 . -32.615 -47.819 -55.332 1.00 37.94 181 A 1 ATOM 1470 C CA . HIS A 0 181 . -32.197 -48.324 -56.679 1.00 37.94 181 A 1 ATOM 1471 C C . HIS A 0 181 . -31.666 -47.298 -57.741 1.00 37.94 181 A 1 ATOM 1472 C CB . HIS A 0 181 . -33.323 -49.233 -57.198 1.00 37.94 181 A 1 ATOM 1473 O O . HIS A 0 181 . -31.863 -46.105 -57.570 1.00 37.94 181 A 1 ATOM 1474 C CG . HIS A 0 181 . -33.767 -50.310 -56.237 1.00 37.94 181 A 1 ATOM 1475 C CD2 . HIS A 0 181 . -35.018 -50.476 -55.707 1.00 37.94 181 A 1 ATOM 1476 N ND1 . HIS A 0 181 . -32.995 -51.356 -55.782 1.00 37.94 181 A 1 ATOM 1477 C CE1 . HIS A 0 181 . -33.754 -52.115 -54.975 1.00 37.94 181 A 1 ATOM 1478 N NE2 . HIS A 0 181 . -34.987 -51.601 -54.876 1.00 37.94 181 A 1 ATOM 1479 N N . THR A 0 182 . -30.924 -47.620 -58.825 1.00 37.85 182 A 1 ATOM 1480 C CA . THR A 0 182 . -30.490 -48.864 -59.536 1.00 37.85 182 A 1 ATOM 1481 C C . THR A 0 182 . -29.056 -48.735 -60.139 1.00 37.85 182 A 1 ATOM 1482 C CB . THR A 0 182 . -31.367 -49.110 -60.798 1.00 37.85 182 A 1 ATOM 1483 O O . THR A 0 182 . -28.641 -47.619 -60.418 1.00 37.85 182 A 1 ATOM 1484 C CG2 . THR A 0 182 . -32.773 -49.653 -60.589 1.00 37.85 182 A 1 ATOM 1485 O OG1 . THR A 0 182 . -31.532 -47.921 -61.528 1.00 37.85 182 A 1 ATOM 1486 N N . SER A 0 183 . -28.395 -49.874 -60.468 1.00 37.30 183 A 1 ATOM 1487 C CA . SER A 0 183 . -27.465 -50.130 -61.628 1.00 37.30 183 A 1 ATOM 1488 C C . SER A 0 183 . -26.195 -49.263 -61.882 1.00 37.30 183 A 1 ATOM 1489 C CB . SER A 0 183 . -28.305 -50.137 -62.919 1.00 37.30 183 A 1 ATOM 1490 O O . SER A 0 183 . -26.252 -48.052 -61.753 1.00 37.30 183 A 1 ATOM 1491 O OG . SER A 0 183 . -28.987 -48.907 -63.083 1.00 37.30 183 A 1 ATOM 1492 N N . SER A 0 184 . -25.043 -49.743 -62.398 1.00 38.86 184 A 1 ATOM 1493 C CA . SER A 0 184 . -24.484 -51.094 -62.682 1.00 38.86 184 A 1 ATOM 1494 C C . SER A 0 184 . -23.067 -50.985 -63.324 1.00 38.86 184 A 1 ATOM 1495 C CB . SER A 0 184 . -25.339 -51.831 -63.729 1.00 38.86 184 A 1 ATOM 1496 O O . SER A 0 184 . -22.918 -50.098 -64.149 1.00 38.86 184 A 1 ATOM 1497 O OG . SER A 0 184 . -25.564 -51.030 -64.871 1.00 38.86 184 A 1 ATOM 1498 N N . ILE A 0 185 . -22.131 -51.926 -63.045 1.00 38.84 185 A 1 ATOM 1499 C CA . ILE A 0 185 . -21.210 -52.639 -64.007 1.00 38.84 185 A 1 ATOM 1500 C C . ILE A 0 185 . -20.260 -51.787 -64.927 1.00 38.84 185 A 1 ATOM 1501 C CB . ILE A 0 185 . -22.143 -53.592 -64.825 1.00 38.84 185 A 1 ATOM 1502 O O . ILE A 0 185 . -20.733 -50.865 -65.569 1.00 38.84 185 A 1 ATOM 1503 C CG1 . ILE A 0 185 . -22.820 -54.644 -63.900 1.00 38.84 185 A 1 ATOM 1504 C CG2 . ILE A 0 185 . -21.519 -54.336 -66.013 1.00 38.84 185 A 1 ATOM 1505 C CD1 . ILE A 0 185 . -23.920 -55.479 -64.574 1.00 38.84 185 A 1 ATOM 1506 N N . SER A 0 186 . -18.960 -52.058 -65.192 1.00 38.17 186 A 1 ATOM 1507 C CA . SER A 0 186 . -17.887 -52.967 -64.688 1.00 38.17 186 A 1 ATOM 1508 C C . SER A 0 186 . -16.548 -52.752 -65.483 1.00 38.17 186 A 1 ATOM 1509 C CB . SER A 0 186 . -18.288 -54.433 -64.890 1.00 38.17 186 A 1 ATOM 1510 O O . SER A 0 186 . -16.564 -52.016 -66.463 1.00 38.17 186 A 1 ATOM 1511 O OG . SER A 0 186 . -18.523 -54.677 -66.262 1.00 38.17 186 A 1 ATOM 1512 N N . HIS A 0 187 . -15.447 -53.452 -65.110 1.00 39.45 187 A 1 ATOM 1513 C CA . HIS A 0 187 . -14.183 -53.723 -65.872 1.00 39.45 187 A 1 ATOM 1514 C C . HIS A 0 187 . -13.211 -52.534 -66.179 1.00 39.45 187 A 1 ATOM 1515 C CB . HIS A 0 187 . -14.517 -54.646 -67.067 1.00 39.45 187 A 1 ATOM 1516 O O . HIS A 0 187 . -13.634 -51.480 -66.631 1.00 39.45 187 A 1 ATOM 1517 C CG . HIS A 0 187 . -14.676 -56.089 -66.629 1.00 39.45 187 A 1 ATOM 1518 C CD2 . HIS A 0 187 . -15.824 -56.702 -66.211 1.00 39.45 187 A 1 ATOM 1519 N ND1 . HIS A 0 187 . -13.679 -57.020 -66.464 1.00 39.45 187 A 1 ATOM 1520 C CE1 . HIS A 0 187 . -14.199 -58.124 -65.913 1.00 39.45 187 A 1 ATOM 1521 N NE2 . HIS A 0 187 . -15.521 -57.978 -65.732 1.00 39.45 187 A 1 ATOM 1522 N N . GLU A 0 188 . -11.942 -52.543 -65.709 1.00 39.23 188 A 1 ATOM 1523 C CA . GLU A 0 188 . -10.693 -53.178 -66.254 1.00 39.23 188 A 1 ATOM 1524 C C . GLU A 0 188 . -10.070 -52.416 -67.461 1.00 39.23 188 A 1 ATOM 1525 C CB . GLU A 0 188 . -10.850 -54.676 -66.560 1.00 39.23 188 A 1 ATOM 1526 O O . GLU A 0 188 . -10.815 -51.872 -68.262 1.00 39.23 188 A 1 ATOM 1527 C CG . GLU A 0 188 . -10.832 -55.594 -65.326 1.00 39.23 188 A 1 ATOM 1528 C CD . GLU A 0 188 . -10.704 -57.077 -65.716 1.00 39.23 188 A 1 ATOM 1529 O OE1 . GLU A 0 188 . -10.320 -57.884 -64.846 1.00 39.23 188 A 1 ATOM 1530 O OE2 . GLU A 0 188 . -11.009 -57.406 -66.886 1.00 39.23 188 A 1 ATOM 1531 N N . ASN A 0 189 . -8.748 -52.307 -67.704 1.00 38.62 189 A 1 ATOM 1532 C CA . ASN A 0 189 . -7.514 -52.829 -67.071 1.00 38.62 189 A 1 ATOM 1533 C C . ASN A 0 189 . -6.266 -51.968 -67.491 1.00 38.62 189 A 1 ATOM 1534 C CB . ASN A 0 189 . -7.336 -54.306 -67.521 1.00 38.62 189 A 1 ATOM 1535 O O . ASN A 0 189 . -6.419 -51.080 -68.321 1.00 38.62 189 A 1 ATOM 1536 C CG . ASN A 0 189 . -7.483 -55.319 -66.398 1.00 38.62 189 A 1 ATOM 1537 N ND2 . ASN A 0 189 . -7.867 -56.536 -66.704 1.00 38.62 189 A 1 ATOM 1538 O OD1 . ASN A 0 189 . -7.272 -55.014 -65.236 1.00 38.62 189 A 1 ATOM 1539 N N . SER A 0 190 . -5.085 -52.221 -66.884 1.00 38.00 190 A 1 ATOM 1540 C CA . SER A 0 190 . -3.658 -52.099 -67.360 1.00 38.00 190 A 1 ATOM 1541 C C . SER A 0 190 . -3.246 -51.233 -68.605 1.00 38.00 190 A 1 ATOM 1542 C CB . SER A 0 190 . -3.191 -53.551 -67.579 1.00 38.00 190 A 1 ATOM 1543 O O . SER A 0 190 . -3.987 -51.126 -69.566 1.00 38.00 190 A 1 ATOM 1544 O OG . SER A 0 190 . -3.969 -54.227 -68.540 1.00 38.00 190 A 1 ATOM 1545 N N . GLU A 0 191 . -2.036 -50.653 -68.787 1.00 38.33 191 A 1 ATOM 1546 C CA . GLU A 0 191 . -0.736 -50.624 -68.066 1.00 38.33 191 A 1 ATOM 1547 C C . GLU A 0 191 . 0.293 -49.628 -68.717 1.00 38.33 191 A 1 ATOM 1548 C CB . GLU A 0 191 . -0.088 -52.027 -68.136 1.00 38.33 191 A 1 ATOM 1549 O O . GLU A 0 191 . 0.166 -49.260 -69.878 1.00 38.33 191 A 1 ATOM 1550 C CG . GLU A 0 191 . 0.017 -52.714 -66.762 1.00 38.33 191 A 1 ATOM 1551 C CD . GLU A 0 191 . 0.601 -54.136 -66.846 1.00 38.33 191 A 1 ATOM 1552 O OE1 . GLU A 0 191 . 1.011 -54.632 -65.775 1.00 38.33 191 A 1 ATOM 1553 O OE2 . GLU A 0 191 . 0.636 -54.703 -67.960 1.00 38.33 191 A 1 ATOM 1554 N N . ILE A 0 192 . 1.373 -49.284 -67.985 1.00 39.39 192 A 1 ATOM 1555 C CA . ILE A 0 192 . 2.790 -49.119 -68.449 1.00 39.39 192 A 1 ATOM 1556 C C . ILE A 0 192 . 3.209 -47.976 -69.442 1.00 39.39 192 A 1 ATOM 1557 C CB . ILE A 0 192 . 3.362 -50.538 -68.775 1.00 39.39 192 A 1 ATOM 1558 O O . ILE A 0 192 . 3.355 -48.148 -70.647 1.00 39.39 192 A 1 ATOM 1559 C CG1 . ILE A 0 192 . 3.438 -51.359 -67.457 1.00 39.39 192 A 1 ATOM 1560 C CG2 . ILE A 0 192 . 4.757 -50.642 -69.420 1.00 39.39 192 A 1 ATOM 1561 C CD1 . ILE A 0 192 . 3.693 -52.861 -67.640 1.00 39.39 192 A 1 ATOM 1562 N N . SER A 0 193 . 3.733 -46.890 -68.838 1.00 37.58 193 A 1 ATOM 1563 C CA . SER A 0 193 . 5.116 -46.353 -69.022 1.00 37.58 193 A 1 ATOM 1564 C C . SER A 0 193 . 5.494 -45.143 -69.923 1.00 37.58 193 A 1 ATOM 1565 C CB . SER A 0 193 . 6.132 -47.480 -69.243 1.00 37.58 193 A 1 ATOM 1566 O O . SER A 0 193 . 5.101 -44.998 -71.071 1.00 37.58 193 A 1 ATOM 1567 O OG . SER A 0 193 . 6.212 -47.855 -70.603 1.00 37.58 193 A 1 ATOM 1568 N N . ASN A 0 194 . 6.456 -44.380 -69.367 1.00 38.34 194 A 1 ATOM 1569 C CA . ASN A 0 194 . 7.654 -43.773 -69.984 1.00 38.34 194 A 1 ATOM 1570 C C . ASN A 0 194 . 7.610 -42.514 -70.900 1.00 38.34 194 A 1 ATOM 1571 C CB . ASN A 0 194 . 8.540 -44.896 -70.564 1.00 38.34 194 A 1 ATOM 1572 O O . ASN A 0 194 . 7.507 -42.595 -72.115 1.00 38.34 194 A 1 ATOM 1573 C CG . ASN A 0 194 . 9.203 -45.754 -69.500 1.00 38.34 194 A 1 ATOM 1574 N ND2 . ASN A 0 194 . 9.635 -46.940 -69.849 1.00 38.34 194 A 1 ATOM 1575 O OD1 . ASN A 0 194 . 9.357 -45.369 -68.353 1.00 38.34 194 A 1 ATOM 1576 N N . ASN A 0 195 . 8.111 -41.421 -70.295 1.00 35.56 195 A 1 ATOM 1577 C CA . ASN A 0 195 . 9.217 -40.558 -70.774 1.00 35.56 195 A 1 ATOM 1578 C C . ASN A 0 195 . 9.019 -39.401 -71.793 1.00 35.56 195 A 1 ATOM 1579 C CB . ASN A 0 195 . 10.437 -41.430 -71.167 1.00 35.56 195 A 1 ATOM 1580 O O . ASN A 0 195 . 8.525 -39.558 -72.897 1.00 35.56 195 A 1 ATOM 1581 C CG . ASN A 0 195 . 11.231 -41.943 -69.980 1.00 35.56 195 A 1 ATOM 1582 N ND2 . ASN A 0 195 . 11.802 -43.120 -70.068 1.00 35.56 195 A 1 ATOM 1583 O OD1 . ASN A 0 195 . 11.391 -41.262 -68.983 1.00 35.56 195 A 1 ATOM 1584 N N . LYS A 0 196 . 9.699 -38.287 -71.443 1.00 37.35 196 A 1 ATOM 1585 C CA . LYS A 0 196 . 10.310 -37.222 -72.286 1.00 37.35 196 A 1 ATOM 1586 C C . LYS A 0 196 . 9.427 -36.178 -73.019 1.00 37.35 196 A 1 ATOM 1587 C CB . LYS A 0 196 . 11.347 -37.838 -73.251 1.00 37.35 196 A 1 ATOM 1588 O O . LYS A 0 196 . 9.092 -36.319 -74.183 1.00 37.35 196 A 1 ATOM 1589 C CG . LYS A 0 196 . 12.638 -38.299 -72.554 1.00 37.35 196 A 1 ATOM 1590 C CD . LYS A 0 196 . 13.534 -39.043 -73.555 1.00 37.35 196 A 1 ATOM 1591 C CE . LYS A 0 196 . 14.849 -39.494 -72.907 1.00 37.35 196 A 1 ATOM 1592 N NZ . LYS A 0 196 . 15.663 -40.308 -73.848 1.00 37.35 196 A 1 ATOM 1593 N N . LYS A 0 197 . 9.353 -34.993 -72.389 1.00 33.94 197 A 1 ATOM 1594 C CA . LYS A 0 197 . 10.020 -33.731 -72.825 1.00 33.94 197 A 1 ATOM 1595 C C . LYS A 0 197 . 9.846 -33.262 -74.291 1.00 33.94 197 A 1 ATOM 1596 C CB . LYS A 0 197 . 11.529 -33.884 -72.487 1.00 33.94 197 A 1 ATOM 1597 O O . LYS A 0 197 . 10.604 -33.711 -75.145 1.00 33.94 197 A 1 ATOM 1598 C CG . LYS A 0 197 . 12.384 -32.609 -72.622 1.00 33.94 197 A 1 ATOM 1599 C CD . LYS A 0 197 . 13.882 -32.930 -72.457 1.00 33.94 197 A 1 ATOM 1600 C CE . LYS A 0 197 . 14.709 -31.637 -72.399 1.00 33.94 197 A 1 ATOM 1601 N NZ . LYS A 0 197 . 16.172 -31.895 -72.337 1.00 33.94 197 A 1 ATOM 1602 N N . SER A 0 198 . 9.041 -32.211 -74.524 1.00 34.35 198 A 1 ATOM 1603 C CA . SER A 0 198 . 9.319 -31.018 -75.386 1.00 34.35 198 A 1 ATOM 1604 C C . SER A 0 198 . 8.040 -30.142 -75.540 1.00 34.35 198 A 1 ATOM 1605 C CB . SER A 0 198 . 9.927 -31.405 -76.749 1.00 34.35 198 A 1 ATOM 1606 O O . SER A 0 198 . 6.958 -30.704 -75.591 1.00 34.35 198 A 1 ATOM 1607 O OG . SER A 0 198 . 9.265 -32.475 -77.372 1.00 34.35 198 A 1 ATOM 1608 N N . ILE A 0 199 . 8.059 -28.820 -75.267 1.00 33.80 199 A 1 ATOM 1609 C CA . ILE A 0 199 . 8.324 -27.621 -76.126 1.00 33.80 199 A 1 ATOM 1610 C C . ILE A 0 199 . 7.028 -26.936 -76.634 1.00 33.80 199 A 1 ATOM 1611 C CB . ILE A 0 199 . 9.397 -27.830 -77.234 1.00 33.80 199 A 1 ATOM 1612 O O . ILE A 0 199 . 6.026 -27.603 -76.856 1.00 33.80 199 A 1 ATOM 1613 C CG1 . ILE A 0 199 . 10.799 -27.905 -76.579 1.00 33.80 199 A 1 ATOM 1614 C CG2 . ILE A 0 199 . 9.430 -26.744 -78.330 1.00 33.80 199 A 1 ATOM 1615 C CD1 . ILE A 0 199 . 11.944 -28.299 -77.524 1.00 33.80 199 A 1 ATOM 1616 N N . SER A 0 200 . 7.111 -25.608 -76.847 1.00 36.64 200 A 1 ATOM 1617 C CA . SER A 0 200 . 6.084 -24.637 -77.298 1.00 36.64 200 A 1 ATOM 1618 C C . SER A 0 200 . 5.069 -24.225 -76.208 1.00 36.64 200 A 1 ATOM 1619 C CB . SER A 0 200 . 5.445 -25.059 -78.635 1.00 36.64 200 A 1 ATOM 1620 O O . SER A 0 200 . 4.635 -25.073 -75.437 1.00 36.64 200 A 1 ATOM 1621 O OG . SER A 0 200 . 4.523 -26.113 -78.484 1.00 36.64 200 A 1 ATOM 1622 N N . SER A 0 201 . 4.705 -22.948 -76.024 1.00 41.52 201 A 1 ATOM 1623 C CA . SER A 0 201 . 5.136 -21.676 -76.656 1.00 41.52 201 A 1 ATOM 1624 C C . SER A 0 201 . 5.135 -20.520 -75.598 1.00 41.52 201 A 1 ATOM 1625 C CB . SER A 0 201 . 4.240 -21.448 -77.881 1.00 41.52 201 A 1 ATOM 1626 O O . SER A 0 201 . 4.965 -20.819 -74.416 1.00 41.52 201 A 1 ATOM 1627 O OG . SER A 0 201 . 2.924 -21.087 -77.535 1.00 41.52 201 A 1 ATOM 1628 N N . ASP A 0 202 . 5.402 -19.224 -75.847 1.00 41.77 202 A 1 ATOM 1629 C CA . ASP A 0 202 . 5.497 -18.458 -77.106 1.00 41.77 202 A 1 ATOM 1630 C C . ASP A 0 202 . 6.386 -17.172 -77.044 1.00 41.77 202 A 1 ATOM 1631 C CB . ASP A 0 202 . 4.062 -18.061 -77.548 1.00 41.77 202 A 1 ATOM 1632 O O . ASP A 0 202 . 7.075 -16.903 -76.059 1.00 41.77 202 A 1 ATOM 1633 C CG . ASP A 0 202 . 3.839 -18.412 -79.019 1.00 41.77 202 A 1 ATOM 1634 O OD1 . ASP A 0 202 . 4.779 -18.148 -79.801 1.00 41.77 202 A 1 ATOM 1635 O OD2 . ASP A 0 202 . 2.830 -19.099 -79.296 1.00 41.77 202 A 1 ATOM 1636 N N . GLN A 0 203 . 6.350 -16.418 -78.150 1.00 42.70 203 A 1 ATOM 1637 C CA . GLN A 0 203 . 6.731 -15.020 -78.462 1.00 42.70 203 A 1 ATOM 1638 C C . GLN A 0 203 . 6.214 -13.933 -77.459 1.00 42.70 203 A 1 ATOM 1639 C CB . GLN A 0 203 . 6.089 -14.838 -79.857 1.00 42.70 203 A 1 ATOM 1640 O O . GLN A 0 203 . 5.290 -14.201 -76.700 1.00 42.70 203 A 1 ATOM 1641 C CG . GLN A 0 203 . 6.793 -15.648 -80.962 1.00 42.70 203 A 1 ATOM 1642 C CD . GLN A 0 203 . 6.079 -15.582 -82.312 1.00 42.70 203 A 1 ATOM 1643 N NE2 . GLN A 0 203 . 6.770 -15.856 -83.397 1.00 42.70 203 A 1 ATOM 1644 O OE1 . GLN A 0 203 . 4.906 -15.290 -82.447 1.00 42.70 203 A 1 ATOM 1645 N N . GLU A 0 204 . 6.699 -12.674 -77.372 1.00 37.26 204 A 1 ATOM 1646 C CA . GLU A 0 204 . 7.651 -11.881 -78.186 1.00 37.26 204 A 1 ATOM 1647 C C . GLU A 0 204 . 8.214 -10.627 -77.430 1.00 37.26 204 A 1 ATOM 1648 C CB . GLU A 0 204 . 6.923 -11.372 -79.452 1.00 37.26 204 A 1 ATOM 1649 O O . GLU A 0 204 . 7.626 -10.197 -76.446 1.00 37.26 204 A 1 ATOM 1650 C CG . GLU A 0 204 . 7.736 -11.690 -80.717 1.00 37.26 204 A 1 ATOM 1651 C CD . GLU A 0 204 . 7.123 -11.124 -82.004 1.00 37.26 204 A 1 ATOM 1652 O OE1 . GLU A 0 204 . 7.941 -10.765 -82.881 1.00 37.26 204 A 1 ATOM 1653 O OE2 . GLU A 0 204 . 5.884 -11.008 -82.083 1.00 37.26 204 A 1 ATOM 1654 N N . THR A 0 205 . 9.356 -10.083 -77.907 1.00 37.80 205 A 1 ATOM 1655 C CA . THR A 0 205 . 9.827 -8.653 -78.019 1.00 37.80 205 A 1 ATOM 1656 C C . THR A 0 205 . 9.304 -7.519 -77.074 1.00 37.80 205 A 1 ATOM 1657 C CB . THR A 0 205 . 9.606 -8.228 -79.491 1.00 37.80 205 A 1 ATOM 1658 O O . THR A 0 205 . 8.160 -7.501 -76.656 1.00 37.80 205 A 1 ATOM 1659 C CG2 . THR A 0 205 . 10.442 -9.021 -80.505 1.00 37.80 205 A 1 ATOM 1660 O OG1 . THR A 0 205 . 8.261 -8.328 -79.860 1.00 37.80 205 A 1 ATOM 1661 N N . GLN A 0 206 . 10.017 -6.421 -76.733 1.00 39.03 206 A 1 ATOM 1662 C CA . GLN A 0 206 . 11.384 -5.897 -76.969 1.00 39.03 206 A 1 ATOM 1663 C C . GLN A 0 206 . 11.656 -4.645 -76.078 1.00 39.03 206 A 1 ATOM 1664 C CB . GLN A 0 206 . 11.518 -5.399 -78.426 1.00 39.03 206 A 1 ATOM 1665 O O . GLN A 0 206 . 10.706 -4.008 -75.641 1.00 39.03 206 A 1 ATOM 1666 C CG . GLN A 0 206 . 12.610 -6.130 -79.219 1.00 39.03 206 A 1 ATOM 1667 C CD . GLN A 0 206 . 12.695 -5.642 -80.666 1.00 39.03 206 A 1 ATOM 1668 N NE2 . GLN A 0 206 . 13.214 -6.438 -81.574 1.00 39.03 206 A 1 ATOM 1669 O OE1 . GLN A 0 206 . 12.344 -4.517 -80.995 1.00 39.03 206 A 1 ATOM 1670 N N . LYS A 0 207 . 12.934 -4.206 -75.987 1.00 38.72 207 A 1 ATOM 1671 C CA . LYS A 0 207 . 13.446 -2.889 -75.489 1.00 38.72 207 A 1 ATOM 1672 C C . LYS A 0 207 . 13.232 -2.588 -73.981 1.00 38.72 207 A 1 ATOM 1673 C CB . LYS A 0 207 . 12.867 -1.729 -76.336 1.00 38.72 207 A 1 ATOM 1674 O O . LYS A 0 207 . 12.117 -2.627 -73.493 1.00 38.72 207 A 1 ATOM 1675 C CG . LYS A 0 207 . 13.262 -1.750 -77.825 1.00 38.72 207 A 1 ATOM 1676 C CD . LYS A 0 207 . 12.301 -0.898 -78.670 1.00 38.72 207 A 1 ATOM 1677 C CE . LYS A 0 207 . 12.632 -1.041 -80.162 1.00 38.72 207 A 1 ATOM 1678 N NZ . LYS A 0 207 . 11.665 -0.304 -81.013 1.00 38.72 207 A 1 ATOM 1679 N N . GLY A 0 208 . 14.227 -2.212 -73.168 1.00 34.52 208 A 1 ATOM 1680 C CA . GLY A 0 208 . 15.679 -2.071 -73.360 1.00 34.52 208 A 1 ATOM 1681 C C . GLY A 0 208 . 16.209 -0.675 -72.990 1.00 34.52 208 A 1 ATOM 1682 O O . GLY A 0 208 . 15.602 0.306 -73.401 1.00 34.52 208 A 1 ATOM 1683 N N . ILE A 0 209 . 17.399 -0.627 -72.352 1.00 38.77 209 A 1 ATOM 1684 C CA . ILE A 0 209 . 18.278 0.563 -72.173 1.00 38.77 209 A 1 ATOM 1685 C C . ILE A 0 209 . 17.774 1.549 -71.066 1.00 38.77 209 A 1 ATOM 1686 C CB . ILE A 0 209 . 18.511 1.205 -73.578 1.00 38.77 209 A 1 ATOM 1687 O O . ILE A 0 209 . 16.594 1.859 -71.039 1.00 38.77 209 A 1 ATOM 1688 C CG1 . ILE A 0 209 . 18.935 0.191 -74.683 1.00 38.77 209 A 1 ATOM 1689 C CG2 . ILE A 0 209 . 19.578 2.287 -73.494 1.00 38.77 209 A 1 ATOM 1690 C CD1 . ILE A 0 209 . 18.835 0.743 -76.113 1.00 38.77 209 A 1 ATOM 1691 N N . HIS A 0 210 . 18.539 2.075 -70.084 1.00 35.99 210 A 1 ATOM 1692 C CA . HIS A 0 210 . 19.995 2.140 -69.821 1.00 35.99 210 A 1 ATOM 1693 C C . HIS A 0 210 . 20.352 1.960 -68.309 1.00 35.99 210 A 1 ATOM 1694 C CB . HIS A 0 210 . 20.528 3.521 -70.287 1.00 35.99 210 A 1 ATOM 1695 O O . HIS A 0 210 . 19.585 2.325 -67.424 1.00 35.99 210 A 1 ATOM 1696 C CG . HIS A 0 210 . 21.830 3.474 -71.054 1.00 35.99 210 A 1 ATOM 1697 C CD2 . HIS A 0 210 . 22.019 3.822 -72.367 1.00 35.99 210 A 1 ATOM 1698 N ND1 . HIS A 0 210 . 23.068 3.148 -70.547 1.00 35.99 210 A 1 ATOM 1699 C CE1 . HIS A 0 210 . 23.959 3.231 -71.552 1.00 35.99 210 A 1 ATOM 1700 N NE2 . HIS A 0 210 . 23.359 3.613 -72.687 1.00 35.99 210 A 1 ATOM 1701 N N . LEU A 0 211 . 21.558 1.443 -68.038 1.00 33.59 211 A 1 ATOM 1702 C CA . LEU A 0 211 . 22.295 1.280 -66.751 1.00 33.59 211 A 1 ATOM 1703 C C . LEU A 0 211 . 23.434 2.359 -66.658 1.00 33.59 211 A 1 ATOM 1704 C CB . LEU A 0 211 . 22.867 -0.162 -66.867 1.00 33.59 211 A 1 ATOM 1705 O O . LEU A 0 211 . 23.591 3.059 -67.664 1.00 33.59 211 A 1 ATOM 1706 C CG . LEU A 0 211 . 21.974 -1.309 -66.357 1.00 33.59 211 A 1 ATOM 1707 C CD1 . LEU A 0 211 . 22.351 -2.610 -67.071 1.00 33.59 211 A 1 ATOM 1708 C CD2 . LEU A 0 211 . 22.147 -1.562 -64.857 1.00 33.59 211 A 1 ATOM 1709 N N . PRO A 0 212 . 24.406 2.392 -65.692 1.00 42.72 212 A 1 ATOM 1710 C CA . PRO A 0 212 . 24.472 2.121 -64.220 1.00 42.72 212 A 1 ATOM 1711 C C . PRO A 0 212 . 25.461 3.057 -63.410 1.00 42.72 212 A 1 ATOM 1712 C CB . PRO A 0 212 . 25.077 0.709 -64.194 1.00 42.72 212 A 1 ATOM 1713 O O . PRO A 0 212 . 25.962 4.033 -63.958 1.00 42.72 212 A 1 ATOM 1714 C CG . PRO A 0 212 . 26.069 0.724 -65.371 1.00 42.72 212 A 1 ATOM 1715 C CD . PRO A 0 212 . 25.708 1.967 -66.188 1.00 42.72 212 A 1 ATOM 1716 N N . LYS A 0 213 . 25.875 2.618 -62.188 1.00 35.24 213 A 1 ATOM 1717 C CA . LYS A 0 213 . 27.088 2.967 -61.361 1.00 35.24 213 A 1 ATOM 1718 C C . LYS A 0 213 . 26.957 4.195 -60.428 1.00 35.24 213 A 1 ATOM 1719 C CB . LYS A 0 213 . 28.356 3.033 -62.237 1.00 35.24 213 A 1 ATOM 1720 O O . LYS A 0 213 . 26.230 5.116 -60.765 1.00 35.24 213 A 1 ATOM 1721 C CG . LYS A 0 213 . 28.780 1.692 -62.853 1.00 35.24 213 A 1 ATOM 1722 C CD . LYS A 0 213 . 29.626 1.929 -64.114 1.00 35.24 213 A 1 ATOM 1723 C CE . LYS A 0 213 . 30.084 0.605 -64.738 1.00 35.24 213 A 1 ATOM 1724 N NZ . LYS A 0 213 . 30.974 0.839 -65.904 1.00 35.24 213 A 1 ATOM 1725 N N . LEU A 0 214 . 27.582 4.275 -59.237 1.00 36.14 214 A 1 ATOM 1726 C CA . LEU A 0 214 . 28.735 3.590 -58.581 1.00 36.14 214 A 1 ATOM 1727 C C . LEU A 0 214 . 28.338 3.091 -57.150 1.00 36.14 214 A 1 ATOM 1728 C CB . LEU A 0 214 . 29.849 4.662 -58.488 1.00 36.14 214 A 1 ATOM 1729 O O . LEU A 0 214 . 27.444 3.689 -56.564 1.00 36.14 214 A 1 ATOM 1730 C CG . LEU A 0 214 . 30.529 5.039 -59.819 1.00 36.14 214 A 1 ATOM 1731 C CD1 . LEU A 0 214 . 31.266 6.372 -59.717 1.00 36.14 214 A 1 ATOM 1732 C CD2 . LEU A 0 214 . 31.540 3.970 -60.248 1.00 36.14 214 A 1 ATOM 1733 N N . SER A 0 215 . 28.729 1.899 -56.653 1.00 37.17 215 A 1 ATOM 1734 C CA . SER A 0 215 . 29.998 1.511 -55.956 1.00 37.17 215 A 1 ATOM 1735 C C . SER A 0 215 . 30.100 2.069 -54.499 1.00 37.17 215 A 1 ATOM 1736 C CB . SER A 0 215 . 31.230 1.698 -56.864 1.00 37.17 215 A 1 ATOM 1737 O O . SER A 0 215 . 29.672 3.192 -54.271 1.00 37.17 215 A 1 ATOM 1738 O OG . SER A 0 215 . 32.051 2.785 -56.507 1.00 37.17 215 A 1 ATOM 1739 N N . ASP A 0 216 . 30.528 1.373 -53.424 1.00 38.19 216 A 1 ATOM 1740 C CA . ASP A 0 216 . 31.215 0.075 -53.255 1.00 38.19 216 A 1 ATOM 1741 C C . ASP A 0 216 . 30.839 -0.730 -51.975 1.00 38.19 216 A 1 ATOM 1742 C CB . ASP A 0 216 . 32.739 0.309 -53.228 1.00 38.19 216 A 1 ATOM 1743 O O . ASP A 0 216 . 30.365 -0.213 -50.967 1.00 38.19 216 A 1 ATOM 1744 C CG . ASP A 0 216 . 33.282 0.401 -54.643 1.00 38.19 216 A 1 ATOM 1745 O OD1 . ASP A 0 216 . 33.103 -0.599 -55.373 1.00 38.19 216 A 1 ATOM 1746 O OD2 . ASP A 0 216 . 33.756 1.491 -55.030 1.00 38.19 216 A 1 ATOM 1747 N N . SER A 0 217 . 31.130 -2.030 -52.081 1.00 36.82 217 A 1 ATOM 1748 C CA . SER A 0 217 . 31.189 -3.174 -51.143 1.00 36.82 217 A 1 ATOM 1749 C C . SER A 0 217 . 31.857 -2.976 -49.762 1.00 36.82 217 A 1 ATOM 1750 C CB . SER A 0 217 . 32.065 -4.181 -51.894 1.00 36.82 217 A 1 ATOM 1751 O O . SER A 0 217 . 32.808 -2.205 -49.655 1.00 36.82 217 A 1 ATOM 1752 O OG . SER A 0 217 . 33.297 -3.566 -52.247 1.00 36.82 217 A 1 ATOM 1753 N N . ASN A 0 218 . 31.490 -3.739 -48.709 1.00 37.50 218 A 1 ATOM 1754 C CA . ASN A 0 218 . 32.160 -4.979 -48.205 1.00 37.50 218 A 1 ATOM 1755 C C . ASN A 0 218 . 31.592 -5.330 -46.788 1.00 37.50 218 A 1 ATOM 1756 C CB . ASN A 0 218 . 33.679 -4.687 -48.090 1.00 37.50 218 A 1 ATOM 1757 O O . ASN A 0 218 . 31.132 -4.408 -46.126 1.00 37.50 218 A 1 ATOM 1758 C CG . ASN A 0 218 . 34.425 -4.926 -49.390 1.00 37.50 218 A 1 ATOM 1759 N ND2 . ASN A 0 218 . 35.304 -4.039 -49.787 1.00 37.50 218 A 1 ATOM 1760 O OD1 . ASN A 0 218 . 34.217 -5.922 -50.059 1.00 37.50 218 A 1 ATOM 1761 N N . LEU A 0 219 . 31.598 -6.539 -46.184 1.00 37.11 219 A 1 ATOM 1762 C CA . LEU A 0 219 . 31.929 -7.934 -46.561 1.00 37.11 219 A 1 ATOM 1763 C C . LEU A 0 219 . 31.342 -8.906 -45.486 1.00 37.11 219 A 1 ATOM 1764 C CB . LEU A 0 219 . 33.470 -8.120 -46.564 1.00 37.11 219 A 1 ATOM 1765 O O . LEU A 0 219 . 31.440 -8.583 -44.309 1.00 37.11 219 A 1 ATOM 1766 C CG . LEU A 0 219 . 34.050 -8.779 -47.829 1.00 37.11 219 A 1 ATOM 1767 C CD1 . LEU A 0 219 . 35.518 -8.397 -48.007 1.00 37.11 219 A 1 ATOM 1768 C CD2 . LEU A 0 219 . 33.976 -10.306 -47.741 1.00 37.11 219 A 1 ATOM 1769 N N . ALA A 0 220 . 30.856 -10.100 -45.879 1.00 36.34 220 A 1 ATOM 1770 C CA . ALA A 0 220 . 30.578 -11.312 -45.054 1.00 36.34 220 A 1 ATOM 1771 C C . ALA A 0 220 . 29.595 -11.231 -43.839 1.00 36.34 220 A 1 ATOM 1772 C CB . ALA A 0 220 . 31.925 -11.925 -44.641 1.00 36.34 220 A 1 ATOM 1773 O O . ALA A 0 220 . 29.503 -10.235 -43.141 1.00 36.34 220 A 1 ATOM 1774 N N . GLY A 0 221 . 28.843 -12.279 -43.466 1.00 33.49 221 A 1 ATOM 1775 C CA . GLY A 0 221 . 28.630 -13.596 -44.087 1.00 33.49 221 A 1 ATOM 1776 C C . GLY A 0 221 . 28.280 -14.697 -43.060 1.00 33.49 221 A 1 ATOM 1777 O O . GLY A 0 221 . 28.951 -14.797 -42.040 1.00 33.49 221 A 1 ATOM 1778 N N . ASN A 0 222 . 27.316 -15.572 -43.402 1.00 35.38 222 A 1 ATOM 1779 C CA . ASN A 0 222 . 26.944 -16.852 -42.743 1.00 35.38 222 A 1 ATOM 1780 C C . ASN A 0 222 . 26.074 -16.800 -41.454 1.00 35.38 222 A 1 ATOM 1781 C CB . ASN A 0 222 . 28.216 -17.709 -42.541 1.00 35.38 222 A 1 ATOM 1782 O O . ASN A 0 222 . 26.264 -15.931 -40.615 1.00 35.38 222 A 1 ATOM 1783 C CG . ASN A 0 222 . 29.042 -17.883 -43.802 1.00 35.38 222 A 1 ATOM 1784 N ND2 . ASN A 0 222 . 30.340 -18.025 -43.675 1.00 35.38 222 A 1 ATOM 1785 O OD1 . ASN A 0 222 . 28.535 -17.903 -44.911 1.00 35.38 222 A 1 ATOM 1786 N N . LEU A 0 223 . 25.134 -17.732 -41.191 1.00 32.62 223 A 1 ATOM 1787 C CA . LEU A 0 223 . 24.497 -18.764 -42.042 1.00 32.62 223 A 1 ATOM 1788 C C . LEU A 0 223 . 23.123 -19.213 -41.467 1.00 32.62 223 A 1 ATOM 1789 C CB . LEU A 0 223 . 25.407 -20.008 -42.202 1.00 32.62 223 A 1 ATOM 1790 O O . LEU A 0 223 . 22.886 -19.182 -40.264 1.00 32.62 223 A 1 ATOM 1791 C CG . LEU A 0 223 . 25.898 -20.273 -43.642 1.00 32.62 223 A 1 ATOM 1792 C CD1 . LEU A 0 223 . 26.993 -21.336 -43.639 1.00 32.62 223 A 1 ATOM 1793 C CD2 . LEU A 0 223 . 24.768 -20.741 -44.563 1.00 32.62 223 A 1 ATOM 1794 N N . HIS A 0 224 . 22.252 -19.665 -42.370 1.00 30.64 224 A 1 ATOM 1795 C CA . HIS A 0 224 . 20.889 -20.197 -42.198 1.00 30.64 224 A 1 ATOM 1796 C C . HIS A 0 224 . 20.711 -21.447 -41.305 1.00 30.64 224 A 1 ATOM 1797 C CB . HIS A 0 224 . 20.458 -20.663 -43.602 1.00 30.64 224 A 1 ATOM 1798 O O . HIS A 0 224 . 21.597 -22.293 -41.267 1.00 30.64 224 A 1 ATOM 1799 C CG . HIS A 0 224 . 20.115 -19.576 -44.579 1.00 30.64 224 A 1 ATOM 1800 C CD2 . HIS A 0 224 . 20.972 -18.814 -45.327 1.00 30.64 224 A 1 ATOM 1801 N ND1 . HIS A 0 224 . 18.837 -19.244 -44.959 1.00 30.64 224 A 1 ATOM 1802 C CE1 . HIS A 0 224 . 18.918 -18.296 -45.904 1.00 30.64 224 A 1 ATOM 1803 N NE2 . HIS A 0 224 . 20.199 -18.000 -46.158 1.00 30.64 224 A 1 ATOM 1804 N N . LEU A 0 225 . 19.474 -21.663 -40.812 1.00 31.71 225 A 1 ATOM 1805 C CA . LEU A 0 225 . 18.662 -22.894 -41.021 1.00 31.71 225 A 1 ATOM 1806 C C . LEU A 0 225 . 17.165 -22.585 -40.691 1.00 31.71 225 A 1 ATOM 1807 C CB . LEU A 0 225 . 19.221 -24.072 -40.176 1.00 31.71 225 A 1 ATOM 1808 O O . LEU A 0 225 . 16.893 -22.047 -39.627 1.00 31.71 225 A 1 ATOM 1809 C CG . LEU A 0 225 . 19.570 -25.348 -40.976 1.00 31.71 225 A 1 ATOM 1810 C CD1 . LEU A 0 225 . 20.678 -25.163 -42.018 1.00 31.71 225 A 1 ATOM 1811 C CD2 . LEU A 0 225 . 20.010 -26.468 -40.037 1.00 31.71 225 A 1 ATOM 1812 N N . TRP A 0 226 . 16.199 -22.619 -41.631 1.00 30.59 226 A 1 ATOM 1813 C CA . TRP A 0 226 . 15.384 -23.773 -42.116 1.00 30.59 226 A 1 ATOM 1814 C C . TRP A 0 226 . 14.408 -24.344 -41.048 1.00 30.59 226 A 1 ATOM 1815 C CB . TRP A 0 226 . 16.267 -24.864 -42.756 1.00 30.59 226 A 1 ATOM 1816 O O . TRP A 0 226 . 14.783 -24.460 -39.894 1.00 30.59 226 A 1 ATOM 1817 C CG . TRP A 0 226 . 16.180 -25.179 -44.222 1.00 30.59 226 A 1 ATOM 1818 C CD1 . TRP A 0 226 . 15.253 -24.771 -45.124 1.00 30.59 226 A 1 ATOM 1819 C CD2 . TRP A 0 226 . 17.139 -25.981 -44.981 1.00 30.59 226 A 1 ATOM 1820 C CE2 . TRP A 0 226 . 16.718 -26.033 -46.342 1.00 30.59 226 A 1 ATOM 1821 C CE3 . TRP A 0 226 . 18.341 -26.648 -44.658 1.00 30.59 226 A 1 ATOM 1822 N NE1 . TRP A 0 226 . 15.555 -25.296 -46.367 1.00 30.59 226 A 1 ATOM 1823 C CH2 . TRP A 0 226 . 18.649 -27.348 -46.978 1.00 30.59 226 A 1 ATOM 1824 C CZ2 . TRP A 0 226 . 17.450 -26.706 -47.332 1.00 30.59 226 A 1 ATOM 1825 C CZ3 . TRP A 0 226 . 19.091 -27.317 -45.643 1.00 30.59 226 A 1 ATOM 1826 N N . SER A 0 227 . 13.159 -24.757 -41.329 1.00 34.11 227 A 1 ATOM 1827 C CA . SER A 0 227 . 12.395 -24.869 -42.589 1.00 34.11 227 A 1 ATOM 1828 C C . SER A 0 227 . 10.875 -25.026 -42.317 1.00 34.11 227 A 1 ATOM 1829 C CB . SER A 0 227 . 12.865 -26.131 -43.335 1.00 34.11 227 A 1 ATOM 1830 O O . SER A 0 227 . 10.541 -25.487 -41.236 1.00 34.11 227 A 1 ATOM 1831 O OG . SER A 0 227 . 12.341 -27.323 -42.788 1.00 34.11 227 A 1 ATOM 1832 N N . ASN A 0 228 . 10.015 -24.711 -43.306 1.00 29.85 228 A 1 ATOM 1833 C CA . ASN A 0 228 . 8.881 -25.515 -43.846 1.00 29.85 228 A 1 ATOM 1834 C C . ASN A 0 228 . 7.930 -26.313 -42.901 1.00 29.85 228 A 1 ATOM 1835 C CB . ASN A 0 228 . 9.527 -26.471 -44.875 1.00 29.85 228 A 1 ATOM 1836 O O . ASN A 0 228 . 8.330 -26.854 -41.889 1.00 29.85 228 A 1 ATOM 1837 C CG . ASN A 0 228 . 10.262 -25.764 -46.002 1.00 29.85 228 A 1 ATOM 1838 N ND2 . ASN A 0 228 . 11.056 -26.479 -46.762 1.00 29.85 228 A 1 ATOM 1839 O OD1 . ASN A 0 228 . 10.149 -24.568 -46.209 1.00 29.85 228 A 1 ATOM 1840 N N . SER A 0 229 . 6.671 -26.635 -43.225 1.00 28.05 229 A 1 ATOM 1841 C CA . SER A 0 229 . 5.694 -26.258 -44.267 1.00 28.05 229 A 1 ATOM 1842 C C . SER A 0 229 . 4.459 -27.150 -44.045 1.00 28.05 229 A 1 ATOM 1843 C CB . SER A 0 229 . 6.199 -26.620 -45.675 1.00 28.05 229 A 1 ATOM 1844 O O . SER A 0 229 . 4.631 -28.355 -43.884 1.00 28.05 229 A 1 ATOM 1845 O OG . SER A 0 229 . 5.173 -26.589 -46.654 1.00 28.05 229 A 1 ATOM 1846 N N . THR A 0 230 . 3.227 -26.633 -44.120 1.00 33.48 230 A 1 ATOM 1847 C CA . THR A 0 230 . 2.134 -27.308 -44.866 1.00 33.48 230 A 1 ATOM 1848 C C . THR A 0 230 . 0.915 -26.398 -45.013 1.00 33.48 230 A 1 ATOM 1849 C CB . THR A 0 230 . 1.643 -28.673 -44.320 1.00 33.48 230 A 1 ATOM 1850 O O . THR A 0 230 . 0.419 -25.816 -44.053 1.00 33.48 230 A 1 ATOM 1851 C CG2 . THR A 0 230 . 2.087 -29.817 -45.240 1.00 33.48 230 A 1 ATOM 1852 O OG1 . THR A 0 230 . 2.119 -28.956 -43.033 1.00 33.48 230 A 1 ATOM 1853 N N . LYS A 0 231 . 0.423 -26.280 -46.248 1.00 28.92 231 A 1 ATOM 1854 C CA . LYS A 0 231 . -0.829 -25.596 -46.599 1.00 28.92 231 A 1 ATOM 1855 C C . LYS A 0 231 . -1.981 -26.599 -46.525 1.00 28.92 231 A 1 ATOM 1856 C CB . LYS A 0 231 . -0.737 -25.074 -48.048 1.00 28.92 231 A 1 ATOM 1857 O O . LYS A 0 231 . -1.783 -27.738 -46.935 1.00 28.92 231 A 1 ATOM 1858 C CG . LYS A 0 231 . 0.383 -24.055 -48.317 1.00 28.92 231 A 1 ATOM 1859 C CD . LYS A 0 231 . 0.590 -23.879 -49.832 1.00 28.92 231 A 1 ATOM 1860 C CE . LYS A 0 231 . 1.698 -22.856 -50.115 1.00 28.92 231 A 1 ATOM 1861 N NZ . LYS A 0 231 . 2.070 -22.817 -51.554 1.00 28.92 231 A 1 ATOM 1862 N N . PHE A 0 232 . -3.189 -26.150 -46.190 1.00 31.44 232 A 1 ATOM 1863 C CA . PHE A 0 232 . -4.408 -26.733 -46.763 1.00 31.44 232 A 1 ATOM 1864 C C . PHE A 0 232 . -5.423 -25.642 -47.137 1.00 31.44 232 A 1 ATOM 1865 C CB . PHE A 0 232 . -4.980 -27.880 -45.908 1.00 31.44 232 A 1 ATOM 1866 O O . PHE A 0 232 . -5.374 -24.525 -46.625 1.00 31.44 232 A 1 ATOM 1867 C CG . PHE A 0 232 . -4.935 -29.204 -46.658 1.00 31.44 232 A 1 ATOM 1868 C CD1 . PHE A 0 232 . -5.984 -29.565 -47.527 1.00 31.44 232 A 1 ATOM 1869 C CD2 . PHE A 0 232 . -3.804 -30.038 -46.556 1.00 31.44 232 A 1 ATOM 1870 C CE1 . PHE A 0 232 . -5.894 -30.740 -48.297 1.00 31.44 232 A 1 ATOM 1871 C CE2 . PHE A 0 232 . -3.713 -31.211 -47.327 1.00 31.44 232 A 1 ATOM 1872 C CZ . PHE A 0 232 . -4.756 -31.560 -48.201 1.00 31.44 232 A 1 ATOM 1873 N N . ASN A 0 233 . -6.247 -25.954 -48.138 1.00 32.31 233 A 1 ATOM 1874 C CA . ASN A 0 233 . -7.004 -25.009 -48.970 1.00 32.31 233 A 1 ATOM 1875 C C . ASN A 0 233 . -8.131 -24.274 -48.205 1.00 32.31 233 A 1 ATOM 1876 C CB . ASN A 0 233 . -7.483 -25.806 -50.196 1.00 32.31 233 A 1 ATOM 1877 O O . ASN A 0 233 . -8.674 -24.807 -47.247 1.00 32.31 233 A 1 ATOM 1878 C CG . ASN A 0 233 . -6.308 -26.274 -51.034 1.00 32.31 233 A 1 ATOM 1879 N ND2 . ASN A 0 233 . -6.124 -27.564 -51.195 1.00 32.31 233 A 1 ATOM 1880 O OD1 . ASN A 0 233 . -5.511 -25.478 -51.506 1.00 32.31 233 A 1 ATOM 1881 N N . LYS A 0 234 . -8.468 -23.006 -48.496 1.00 30.85 234 A 1 ATOM 1882 C CA . LYS A 0 234 . -9.090 -22.472 -49.734 1.00 30.85 234 A 1 ATOM 1883 C C . LYS A 0 234 . -10.394 -23.196 -50.125 1.00 30.85 234 A 1 ATOM 1884 C CB . LYS A 0 234 . -8.120 -22.366 -50.946 1.00 30.85 234 A 1 ATOM 1885 O O . LYS A 0 234 . -10.339 -24.137 -50.902 1.00 30.85 234 A 1 ATOM 1886 C CG . LYS A 0 234 . -7.565 -20.964 -51.235 1.00 30.85 234 A 1 ATOM 1887 C CD . LYS A 0 234 . -6.919 -20.953 -52.634 1.00 30.85 234 A 1 ATOM 1888 C CE . LYS A 0 234 . -6.313 -19.586 -52.976 1.00 30.85 234 A 1 ATOM 1889 N NZ . LYS A 0 234 . -5.835 -19.538 -54.384 1.00 30.85 234 A 1 ATOM 1890 N N . SER A 0 235 . -11.546 -22.662 -49.701 1.00 29.13 235 A 1 ATOM 1891 C CA . SER A 0 235 . -12.627 -22.192 -50.601 1.00 29.13 235 A 1 ATOM 1892 C C . SER A 0 235 . -13.916 -21.862 -49.836 1.00 29.13 235 A 1 ATOM 1893 C CB . SER A 0 235 . -13.021 -23.212 -51.686 1.00 29.13 235 A 1 ATOM 1894 O O . SER A 0 235 . -14.292 -22.644 -48.973 1.00 29.13 235 A 1 ATOM 1895 O OG . SER A 0 235 . -13.440 -24.436 -51.128 1.00 29.13 235 A 1 ATOM 1896 N N . LEU A 0 236 . -14.623 -20.807 -50.278 1.00 29.23 236 A 1 ATOM 1897 C CA . LEU A 0 236 . -16.049 -20.508 -50.021 1.00 29.23 236 A 1 ATOM 1898 C C . LEU A 0 236 . -16.423 -20.196 -48.541 1.00 29.23 236 A 1 ATOM 1899 C CB . LEU A 0 236 . -16.894 -21.633 -50.658 1.00 29.23 236 A 1 ATOM 1900 O O . LEU A 0 236 . -15.916 -20.803 -47.613 1.00 29.23 236 A 1 ATOM 1901 C CG . LEU A 0 236 . -16.733 -21.780 -52.188 1.00 29.23 236 A 1 ATOM 1902 C CD1 . LEU A 0 236 . -16.987 -23.217 -52.636 1.00 29.23 236 A 1 ATOM 1903 C CD2 . LEU A 0 236 . -17.700 -20.854 -52.926 1.00 29.23 236 A 1 ATOM 1904 N N . PHE A 0 237 . -17.282 -19.225 -48.216 1.00 32.03 237 A 1 ATOM 1905 C CA . PHE A 0 237 . -18.246 -18.472 -49.027 1.00 32.03 237 A 1 ATOM 1906 C C . PHE A 0 237 . -18.096 -16.948 -48.880 1.00 32.03 237 A 1 ATOM 1907 C CB . PHE A 0 237 . -19.668 -18.865 -48.588 1.00 32.03 237 A 1 ATOM 1908 O O . PHE A 0 237 . -17.904 -16.427 -47.783 1.00 32.03 237 A 1 ATOM 1909 C CG . PHE A 0 237 . -20.245 -20.031 -49.356 1.00 32.03 237 A 1 ATOM 1910 C CD1 . PHE A 0 237 . -21.039 -19.783 -50.491 1.00 32.03 237 A 1 ATOM 1911 C CD2 . PHE A 0 237 . -19.984 -21.355 -48.954 1.00 32.03 237 A 1 ATOM 1912 C CE1 . PHE A 0 237 . -21.552 -20.856 -51.238 1.00 32.03 237 A 1 ATOM 1913 C CE2 . PHE A 0 237 . -20.484 -22.428 -49.715 1.00 32.03 237 A 1 ATOM 1914 C CZ . PHE A 0 237 . -21.265 -22.178 -50.857 1.00 32.03 237 A 1 ATOM 1915 N N . ARG A 0 238 . -18.302 -16.229 -49.990 1.00 30.10 238 A 1 ATOM 1916 C CA . ARG A 0 238 . -18.633 -14.799 -50.018 1.00 30.10 238 A 1 ATOM 1917 C C . ARG A 0 238 . -19.935 -14.637 -50.803 1.00 30.10 238 A 1 ATOM 1918 C CB . ARG A 0 238 . -17.476 -13.982 -50.642 1.00 30.10 238 A 1 ATOM 1919 O O . ARG A 0 238 . -19.944 -14.924 -51.991 1.00 30.10 238 A 1 ATOM 1920 C CG . ARG A 0 238 . -17.798 -12.481 -50.804 1.00 30.10 238 A 1 ATOM 1921 C CD . ARG A 0 238 . -16.633 -11.696 -51.428 1.00 30.10 238 A 1 ATOM 1922 N NE . ARG A 0 238 . -16.955 -10.259 -51.580 1.00 30.10 238 A 1 ATOM 1923 N NH1 . ARG A 0 238 . -15.013 -9.596 -52.624 1.00 30.10 238 A 1 ATOM 1924 N NH2 . ARG A 0 238 . -16.586 -8.085 -52.175 1.00 30.10 238 A 1 ATOM 1925 C CZ . ARG A 0 238 . -16.187 -9.325 -52.123 1.00 30.10 238 A 1 ATOM 1926 N N . SER A 0 239 . -20.935 -14.052 -50.146 1.00 28.27 239 A 1 ATOM 1927 C CA . SER A 0 239 . -22.150 -13.462 -50.729 1.00 28.27 239 A 1 ATOM 1928 C C . SER A 0 239 . -23.241 -14.390 -51.294 1.00 28.27 239 A 1 ATOM 1929 C CB . SER A 0 239 . -21.773 -12.394 -51.766 1.00 28.27 239 A 1 ATOM 1930 O O . SER A 0 239 . -22.981 -15.436 -51.870 1.00 28.27 239 A 1 ATOM 1931 O OG . SER A 0 239 . -22.725 -11.353 -51.768 1.00 28.27 239 A 1 ATOM 1932 N N . GLU A 0 240 . -24.458 -13.846 -51.187 1.00 32.07 240 A 1 ATOM 1933 C CA . GLU A 0 240 . -25.685 -14.109 -51.956 1.00 32.07 240 A 1 ATOM 1934 C C . GLU A 0 240 . -26.682 -15.211 -51.524 1.00 32.07 240 A 1 ATOM 1935 C CB . GLU A 0 240 . -25.452 -14.058 -53.476 1.00 32.07 240 A 1 ATOM 1936 O O . GLU A 0 240 . -26.521 -16.396 -51.777 1.00 32.07 240 A 1 ATOM 1937 C CG . GLU A 0 240 . -24.752 -12.751 -53.910 1.00 32.07 240 A 1 ATOM 1938 C CD . GLU A 0 240 . -25.335 -12.116 -55.175 1.00 32.07 240 A 1 ATOM 1939 O OE1 . GLU A 0 240 . -25.330 -10.870 -55.246 1.00 32.07 240 A 1 ATOM 1940 O OE2 . GLU A 0 240 . -25.933 -12.822 -56.015 1.00 32.07 240 A 1 ATOM 1941 N N . LYS A 0 241 . -27.827 -14.699 -51.038 1.00 32.92 241 A 1 ATOM 1942 C CA . LYS A 0 241 . -29.211 -15.075 -51.395 1.00 32.92 241 A 1 ATOM 1943 C C . LYS A 0 241 . -29.788 -16.420 -50.901 1.00 32.92 241 A 1 ATOM 1944 C CB . LYS A 0 241 . -29.433 -14.861 -52.912 1.00 32.92 241 A 1 ATOM 1945 O O . LYS A 0 241 . -29.760 -17.433 -51.586 1.00 32.92 241 A 1 ATOM 1946 C CG . LYS A 0 241 . -29.318 -13.379 -53.331 1.00 32.92 241 A 1 ATOM 1947 C CD . LYS A 0 241 . -29.209 -13.199 -54.853 1.00 32.92 241 A 1 ATOM 1948 C CE . LYS A 0 241 . -28.927 -11.726 -55.194 1.00 32.92 241 A 1 ATOM 1949 N NZ . LYS A 0 241 . -28.242 -11.577 -56.501 1.00 32.92 241 A 1 ATOM 1950 N N . SER A 0 242 . -30.625 -16.257 -49.868 1.00 29.09 242 A 1 ATOM 1951 C CA . SER A 0 242 . -31.976 -16.842 -49.718 1.00 29.09 242 A 1 ATOM 1952 C C . SER A 0 242 . -32.161 -18.247 -49.101 1.00 29.09 242 A 1 ATOM 1953 C CB . SER A 0 242 . -32.789 -16.659 -51.014 1.00 29.09 242 A 1 ATOM 1954 O O . SER A 0 242 . -31.367 -19.152 -49.305 1.00 29.09 242 A 1 ATOM 1955 O OG . SER A 0 242 . -32.433 -17.588 -52.014 1.00 29.09 242 A 1 ATOM 1956 N N . LEU A 0 243 . -33.304 -18.374 -48.399 1.00 32.25 243 A 1 ATOM 1957 C CA . LEU A 0 243 . -34.049 -19.588 -48.003 1.00 32.25 243 A 1 ATOM 1958 C C . LEU A 0 243 . -33.599 -20.409 -46.758 1.00 32.25 243 A 1 ATOM 1959 C CB . LEU A 0 243 . -34.370 -20.437 -49.253 1.00 32.25 243 A 1 ATOM 1960 O O . LEU A 0 243 . -32.734 -21.272 -46.805 1.00 32.25 243 A 1 ATOM 1961 C CG . LEU A 0 243 . -35.231 -19.695 -50.303 1.00 32.25 243 A 1 ATOM 1962 C CD1 . LEU A 0 243 . -35.149 -20.380 -51.662 1.00 32.25 243 A 1 ATOM 1963 C CD2 . LEU A 0 243 . -36.704 -19.612 -49.889 1.00 32.25 243 A 1 ATOM 1964 N N . SER A 0 244 . -34.345 -20.173 -45.663 1.00 33.45 244 A 1 ATOM 1965 C CA . SER A 0 244 . -34.883 -21.140 -44.670 1.00 33.45 244 A 1 ATOM 1966 C C . SER A 0 244 . -33.982 -22.141 -43.902 1.00 33.45 244 A 1 ATOM 1967 C CB . SER A 0 244 . -36.081 -21.886 -45.277 1.00 33.45 244 A 1 ATOM 1968 O O . SER A 0 244 . -33.622 -23.198 -44.406 1.00 33.45 244 A 1 ATOM 1969 O OG . SER A 0 244 . -35.711 -22.555 -46.462 1.00 33.45 244 A 1 ATOM 1970 N N . SER A 0 245 . -33.811 -21.853 -42.599 1.00 31.41 245 A 1 ATOM 1971 C CA . SER A 0 245 . -33.953 -22.747 -41.414 1.00 31.41 245 A 1 ATOM 1972 C C . SER A 0 245 . -33.532 -24.232 -41.457 1.00 31.41 245 A 1 ATOM 1973 C CB . SER A 0 245 . -35.420 -22.718 -40.957 1.00 31.41 245 A 1 ATOM 1974 O O . SER A 0 245 . -34.150 -25.034 -42.156 1.00 31.41 245 A 1 ATOM 1975 O OG . SER A 0 245 . -36.260 -23.188 -41.992 1.00 31.41 245 A 1 ATOM 1976 N N . PRO A 0 246 . -32.677 -24.651 -40.496 1.00 33.72 246 A 1 ATOM 1977 C CA . PRO A 0 246 . -32.970 -25.890 -39.748 1.00 33.72 246 A 1 ATOM 1978 C C . PRO A 0 246 . -32.652 -25.865 -38.224 1.00 33.72 246 A 1 ATOM 1979 C CB . PRO A 0 246 . -32.182 -26.969 -40.502 1.00 33.72 246 A 1 ATOM 1980 O O . PRO A 0 246 . -32.394 -26.913 -37.635 1.00 33.72 246 A 1 ATOM 1981 C CG . PRO A 0 246 . -30.900 -26.238 -40.896 1.00 33.72 246 A 1 ATOM 1982 C CD . PRO A 0 246 . -31.274 -24.748 -40.888 1.00 33.72 246 A 1 ATOM 1983 N N . SER A 0 247 . -32.644 -24.707 -37.545 1.00 42.54 247 A 1 ATOM 1984 C CA . SER A 0 247 . -32.184 -24.591 -36.138 1.00 42.54 247 A 1 ATOM 1985 C C . SER A 0 247 . -33.239 -24.772 -35.023 1.00 42.54 247 A 1 ATOM 1986 C CB . SER A 0 247 . -31.416 -23.278 -35.942 1.00 42.54 247 A 1 ATOM 1987 O O . SER A 0 247 . -32.866 -24.805 -33.848 1.00 42.54 247 A 1 ATOM 1988 O OG . SER A 0 247 . -32.207 -22.180 -36.352 1.00 42.54 247 A 1 ATOM 1989 N N . GLU A 0 248 . -34.534 -24.922 -35.328 1.00 41.61 248 A 1 ATOM 1990 C CA . GLU A 0 248 . -35.594 -25.025 -34.298 1.00 41.61 248 A 1 ATOM 1991 C C . GLU A 0 248 . -35.648 -26.372 -33.551 1.00 41.61 248 A 1 ATOM 1992 C CB . GLU A 0 248 . -36.971 -24.726 -34.917 1.00 41.61 248 A 1 ATOM 1993 O O . GLU A 0 248 . -36.129 -26.436 -32.414 1.00 41.61 248 A 1 ATOM 1994 C CG . GLU A 0 248 . -37.226 -23.219 -35.035 1.00 41.61 248 A 1 ATOM 1995 C CD . GLU A 0 248 . -38.666 -22.933 -35.477 1.00 41.61 248 A 1 ATOM 1996 O OE1 . GLU A 0 248 . -39.360 -22.199 -34.739 1.00 41.61 248 A 1 ATOM 1997 O OE2 . GLU A 0 248 . -39.047 -23.470 -36.539 1.00 41.61 248 A 1 ATOM 1998 N N . SER A 0 249 . -35.135 -27.458 -34.139 1.00 57.69 249 A 1 ATOM 1999 C CA . SER A 0 249 . -35.307 -28.813 -33.590 1.00 57.69 249 A 1 ATOM 2000 C C . SER A 0 249 . -34.647 -28.997 -32.215 1.00 57.69 249 A 1 ATOM 2001 C CB . SER A 0 249 . -34.803 -29.856 -34.592 1.00 57.69 249 A 1 ATOM 2002 O O . SER A 0 249 . -35.282 -29.513 -31.292 1.00 57.69 249 A 1 ATOM 2003 O OG . SER A 0 249 . -33.430 -29.654 -34.867 1.00 57.69 249 A 1 ATOM 2004 N N . VAL A 0 250 . -33.414 -28.509 -32.036 1.00 54.69 250 A 1 ATOM 2005 C CA . VAL A 0 250 . -32.625 -28.689 -30.800 1.00 54.69 250 A 1 ATOM 2006 C C . VAL A 0 250 . -33.272 -27.991 -29.599 1.00 54.69 250 A 1 ATOM 2007 C CB . VAL A 0 250 . -31.173 -28.202 -31.001 1.00 54.69 250 A 1 ATOM 2008 O O . VAL A 0 250 . -33.355 -28.572 -28.515 1.00 54.69 250 A 1 ATOM 2009 C CG1 . VAL A 0 250 . -30.314 -28.412 -29.746 1.00 54.69 250 A 1 ATOM 2010 C CG2 . VAL A 0 250 . -30.489 -28.949 -32.155 1.00 54.69 250 A 1 ATOM 2011 N N . TRP A 0 251 . -33.795 -26.775 -29.782 1.00 46.50 251 A 1 ATOM 2012 C CA . TRP A 0 251 . -34.481 -26.048 -28.708 1.00 46.50 251 A 1 ATOM 2013 C C . TRP A 0 251 . -35.801 -26.707 -28.307 1.00 46.50 251 A 1 ATOM 2014 C CB . TRP A 0 251 . -34.679 -24.583 -29.106 1.00 46.50 251 A 1 ATOM 2015 O O . TRP A 0 251 . -36.124 -26.738 -27.118 1.00 46.50 251 A 1 ATOM 2016 C CG . TRP A 0 251 . -33.465 -23.744 -28.870 1.00 46.50 251 A 1 ATOM 2017 C CD1 . TRP A 0 251 . -32.637 -23.252 -29.818 1.00 46.50 251 A 1 ATOM 2018 C CD2 . TRP A 0 251 . -32.918 -23.304 -27.587 1.00 46.50 251 A 1 ATOM 2019 C CE2 . TRP A 0 251 . -31.745 -22.532 -27.839 1.00 46.50 251 A 1 ATOM 2020 C CE3 . TRP A 0 251 . -33.296 -23.484 -26.237 1.00 46.50 251 A 1 ATOM 2021 N NE1 . TRP A 0 251 . -31.622 -22.533 -29.213 1.00 46.50 251 A 1 ATOM 2022 C CH2 . TRP A 0 251 . -31.396 -22.150 -25.473 1.00 46.50 251 A 1 ATOM 2023 C CZ2 . TRP A 0 251 . -30.989 -21.959 -26.805 1.00 46.50 251 A 1 ATOM 2024 C CZ3 . TRP A 0 251 . -32.544 -22.912 -25.191 1.00 46.50 251 A 1 ATOM 2025 N N . SER A 0 252 . -36.534 -27.295 -29.259 1.00 53.03 252 A 1 ATOM 2026 C CA . SER A 0 252 . -37.755 -28.049 -28.950 1.00 53.03 252 A 1 ATOM 2027 C C . SER A 0 252 . -37.474 -29.294 -28.089 1.00 53.03 252 A 1 ATOM 2028 C CB . SER A 0 252 . -38.505 -28.398 -30.242 1.00 53.03 252 A 1 ATOM 2029 O O . SER A 0 252 . -38.256 -29.609 -27.191 1.00 53.03 252 A 1 ATOM 2030 O OG . SER A 0 252 . -37.981 -29.551 -30.872 1.00 53.03 252 A 1 ATOM 2031 N N . GLU A 0 253 . -36.330 -29.956 -28.296 1.00 54.56 253 A 1 ATOM 2032 C CA . GLU A 0 253 . -35.889 -31.127 -27.527 1.00 54.56 253 A 1 ATOM 2033 C C . GLU A 0 253 . -35.479 -30.747 -26.093 1.00 54.56 253 A 1 ATOM 2034 C CB . GLU A 0 253 . -34.728 -31.804 -28.283 1.00 54.56 253 A 1 ATOM 2035 O O . GLU A 0 253 . -35.922 -31.371 -25.125 1.00 54.56 253 A 1 ATOM 2036 C CG . GLU A 0 253 . -34.430 -33.236 -27.814 1.00 54.56 253 A 1 ATOM 2037 C CD . GLU A 0 253 . -35.607 -34.187 -28.062 1.00 54.56 253 A 1 ATOM 2038 O OE1 . GLU A 0 253 . -35.926 -34.994 -27.159 1.00 54.56 253 A 1 ATOM 2039 O OE2 . GLU A 0 253 . -36.285 -34.059 -29.107 1.00 54.56 253 A 1 ATOM 2040 N N . VAL A 0 254 . -34.695 -29.671 -25.938 1.00 52.22 254 A 1 ATOM 2041 C CA . VAL A 0 254 . -34.312 -29.126 -24.621 1.00 52.22 254 A 1 ATOM 2042 C C . VAL A 0 254 . -35.547 -28.679 -23.835 1.00 52.22 254 A 1 ATOM 2043 C CB . VAL A 0 254 . -33.298 -27.972 -24.778 1.00 52.22 254 A 1 ATOM 2044 O O . VAL A 0 254 . -35.670 -29.001 -22.651 1.00 52.22 254 A 1 ATOM 2045 C CG1 . VAL A 0 254 . -32.995 -27.264 -23.451 1.00 52.22 254 A 1 ATOM 2046 C CG2 . VAL A 0 254 . -31.964 -28.498 -25.324 1.00 52.22 254 A 1 ATOM 2047 N N . LYS A 0 255 . -36.502 -28.008 -24.494 1.00 57.36 255 A 1 ATOM 2048 C CA . LYS A 0 255 . -37.765 -27.585 -23.874 1.00 57.36 255 A 1 ATOM 2049 C C . LYS A 0 255 . -38.593 -28.792 -23.421 1.00 57.36 255 A 1 ATOM 2050 C CB . LYS A 0 255 . -38.509 -26.638 -24.833 1.00 57.36 255 A 1 ATOM 2051 O O . LYS A 0 255 . -39.024 -28.813 -22.273 1.00 57.36 255 A 1 ATOM 2052 C CG . LYS A 0 255 . -39.541 -25.750 -24.118 1.00 57.36 255 A 1 ATOM 2053 C CD . LYS A 0 255 . -40.102 -24.684 -25.076 1.00 57.36 255 A 1 ATOM 2054 C CE . LYS A 0 255 . -40.991 -23.686 -24.321 1.00 57.36 255 A 1 ATOM 2055 N NZ . LYS A 0 255 . -41.530 -22.630 -25.219 1.00 57.36 255 A 1 ATOM 2056 N N . ARG A 0 256 . -38.715 -29.847 -24.246 1.00 56.06 256 A 1 ATOM 2057 C CA . ARG A 0 256 . -39.381 -31.109 -23.852 1.00 56.06 256 A 1 ATOM 2058 C C . ARG A 0 256 . -38.736 -31.768 -22.630 1.00 56.06 256 A 1 ATOM 2059 C CB . ARG A 0 256 . -39.444 -32.103 -25.037 1.00 56.06 256 A 1 ATOM 2060 O O . ARG A 0 256 . -39.457 -32.266 -21.766 1.00 56.06 256 A 1 ATOM 2061 C CG . ARG A 0 256 . -40.894 -32.300 -25.513 1.00 56.06 256 A 1 ATOM 2062 C CD . ARG A 0 256 . -41.048 -33.330 -26.645 1.00 56.06 256 A 1 ATOM 2063 N NE . ARG A 0 256 . -40.381 -32.892 -27.891 1.00 56.06 256 A 1 ATOM 2064 N NH1 . ARG A 0 256 . -38.728 -34.485 -27.980 1.00 56.06 256 A 1 ATOM 2065 N NH2 . ARG A 0 256 . -38.705 -32.845 -29.446 1.00 56.06 256 A 1 ATOM 2066 C CZ . ARG A 0 256 . -39.296 -33.411 -28.437 1.00 56.06 256 A 1 ATOM 2067 N N . ARG A 0 257 . -37.402 -31.754 -22.519 1.00 49.74 257 A 1 ATOM 2068 C CA . ARG A 0 257 . -36.704 -32.315 -21.348 1.00 49.74 257 A 1 ATOM 2069 C C . ARG A 0 257 . -36.899 -31.471 -20.086 1.00 49.74 257 A 1 ATOM 2070 C CB . ARG A 0 257 . -35.230 -32.604 -21.672 1.00 49.74 257 A 1 ATOM 2071 O O . ARG A 0 257 . -37.175 -32.053 -19.039 1.00 49.74 257 A 1 ATOM 2072 C CG . ARG A 0 257 . -35.137 -33.814 -22.617 1.00 49.74 257 A 1 ATOM 2073 C CD . ARG A 0 257 . -33.704 -34.316 -22.802 1.00 49.74 257 A 1 ATOM 2074 N NE . ARG A 0 257 . -33.695 -35.505 -23.674 1.00 49.74 257 A 1 ATOM 2075 N NH1 . ARG A 0 257 . -31.463 -36.025 -23.530 1.00 49.74 257 A 1 ATOM 2076 N NH2 . ARG A 0 257 . -32.826 -37.307 -24.750 1.00 49.74 257 A 1 ATOM 2077 C CZ . ARG A 0 257 . -32.664 -36.273 -23.976 1.00 49.74 257 A 1 ATOM 2078 N N . LEU A 0 258 . -36.877 -30.141 -20.172 1.00 48.14 258 A 1 ATOM 2079 C CA . LEU A 0 258 . -37.190 -29.267 -19.028 1.00 48.14 258 A 1 ATOM 2080 C C . LEU A 0 258 . -38.644 -29.428 -18.543 1.00 48.14 258 A 1 ATOM 2081 C CB . LEU A 0 258 . -36.855 -27.812 -19.400 1.00 48.14 258 A 1 ATOM 2082 O O . LEU A 0 258 . -38.872 -29.587 -17.344 1.00 48.14 258 A 1 ATOM 2083 C CG . LEU A 0 258 . -35.344 -27.516 -19.350 1.00 48.14 258 A 1 ATOM 2084 C CD1 . LEU A 0 258 . -35.032 -26.224 -20.103 1.00 48.14 258 A 1 ATOM 2085 C CD2 . LEU A 0 258 . -34.846 -27.356 -17.910 1.00 48.14 258 A 1 ATOM 2086 N N . SER A 0 259 . -39.618 -29.526 -19.455 1.00 50.62 259 A 1 ATOM 2087 C CA . SER A 0 259 . -41.019 -29.820 -19.099 1.00 50.62 259 A 1 ATOM 2088 C C . SER A 0 259 . -41.204 -31.181 -18.411 1.00 50.62 259 A 1 ATOM 2089 C CB . SER A 0 259 . -41.898 -29.788 -20.352 1.00 50.62 259 A 1 ATOM 2090 O O . SER A 0 259 . -42.165 -31.377 -17.670 1.00 50.62 259 A 1 ATOM 2091 O OG . SER A 0 259 . -41.842 -28.520 -20.971 1.00 50.62 259 A 1 ATOM 2092 N N . SER A 0 260 . -40.290 -32.139 -18.618 1.00 50.77 260 A 1 ATOM 2093 C CA . SER A 0 260 . -40.321 -33.413 -17.887 1.00 50.77 260 A 1 ATOM 2094 C C . SER A 0 260 . -39.835 -33.284 -16.438 1.00 50.77 260 A 1 ATOM 2095 C CB . SER A 0 260 . -39.569 -34.510 -18.650 1.00 50.77 260 A 1 ATOM 2096 O O . SER A 0 260 . -40.355 -33.979 -15.567 1.00 50.77 260 A 1 ATOM 2097 O OG . SER A 0 260 . -38.166 -34.440 -18.490 1.00 50.77 260 A 1 ATOM 2098 N N . THR A 0 261 . -38.901 -32.366 -16.150 1.00 51.37 261 A 1 ATOM 2099 C CA . THR A 0 261 . -38.397 -32.148 -14.782 1.00 51.37 261 A 1 ATOM 2100 C C . THR A 0 261 . -39.382 -31.394 -13.894 1.00 51.37 261 A 1 ATOM 2101 C CB . THR A 0 261 . -37.024 -31.456 -14.758 1.00 51.37 261 A 1 ATOM 2102 O O . THR A 0 261 . -39.427 -31.635 -12.692 1.00 51.37 261 A 1 ATOM 2103 C CG2 . THR A 0 261 . -35.953 -32.350 -15.381 1.00 51.37 261 A 1 ATOM 2104 O OG1 . THR A 0 261 . -36.965 -30.239 -15.469 1.00 51.37 261 A 1 ATOM 2105 N N . GLU A 0 262 . -40.229 -30.546 -14.477 1.00 49.13 262 A 1 ATOM 2106 C CA . GLU A 0 262 . -41.261 -29.784 -13.762 1.00 49.13 262 A 1 ATOM 2107 C C . GLU A 0 262 . -42.227 -30.713 -12.995 1.00 49.13 262 A 1 ATOM 2108 C CB . GLU A 0 262 . -41.954 -28.914 -14.821 1.00 49.13 262 A 1 ATOM 2109 O O . GLU A 0 262 . -42.507 -30.500 -11.814 1.00 49.13 262 A 1 ATOM 2110 C CG . GLU A 0 262 . -42.745 -27.722 -14.274 1.00 49.13 262 A 1 ATOM 2111 C CD . GLU A 0 262 . -43.079 -26.724 -15.400 1.00 49.13 262 A 1 ATOM 2112 O OE1 . GLU A 0 262 . -43.142 -25.513 -15.100 1.00 49.13 262 A 1 ATOM 2113 O OE2 . GLU A 0 262 . -43.224 -27.173 -16.565 1.00 49.13 262 A 1 ATOM 2114 N N . LYS A 0 263 . -42.599 -31.850 -13.604 1.00 52.98 263 A 1 ATOM 2115 C CA . LYS A 0 263 . -43.421 -32.907 -12.980 1.00 52.98 263 A 1 ATOM 2116 C C . LYS A 0 263 . -42.758 -33.620 -11.792 1.00 52.98 263 A 1 ATOM 2117 C CB . LYS A 0 263 . -43.822 -33.948 -14.038 1.00 52.98 263 A 1 ATOM 2118 O O . LYS A 0 263 . -43.457 -34.274 -11.024 1.00 52.98 263 A 1 ATOM 2119 C CG . LYS A 0 263 . -44.706 -33.356 -15.143 1.00 52.98 263 A 1 ATOM 2120 C CD . LYS A 0 263 . -45.240 -34.460 -16.063 1.00 52.98 263 A 1 ATOM 2121 C CE . LYS A 0 263 . -46.151 -33.833 -17.123 1.00 52.98 263 A 1 ATOM 2122 N NZ . LYS A 0 263 . -46.800 -34.864 -17.969 1.00 52.98 263 A 1 ATOM 2123 N N . VAL A 0 264 . -41.433 -33.529 -11.645 1.00 54.50 264 A 1 ATOM 2124 C CA . VAL A 0 264 . -40.677 -34.159 -10.545 1.00 54.50 264 A 1 ATOM 2125 C C . VAL A 0 264 . -40.580 -33.228 -9.332 1.00 54.50 264 A 1 ATOM 2126 C CB . VAL A 0 264 . -39.277 -34.609 -11.021 1.00 54.50 264 A 1 ATOM 2127 O O . VAL A 0 264 . -40.584 -33.702 -8.198 1.00 54.50 264 A 1 ATOM 2128 C CG1 . VAL A 0 264 . -38.504 -35.362 -9.931 1.00 54.50 264 A 1 ATOM 2129 C CG2 . VAL A 0 264 . -39.370 -35.545 -12.236 1.00 54.50 264 A 1 ATOM 2130 N N . PHE A 0 265 . -40.532 -31.910 -9.550 1.00 49.10 265 A 1 ATOM 2131 C CA . PHE A 0 265 . -40.450 -30.917 -8.472 1.00 49.10 265 A 1 ATOM 2132 C C . PHE A 0 265 . -41.809 -30.528 -7.883 1.00 49.10 265 A 1 ATOM 2133 C CB . PHE A 0 265 . -39.693 -29.682 -8.974 1.00 49.10 265 A 1 ATOM 2134 O O . PHE A 0 265 . -41.885 -30.217 -6.694 1.00 49.10 265 A 1 ATOM 2135 C CG . PHE A 0 265 . -38.192 -29.884 -8.968 1.00 49.10 265 A 1 ATOM 2136 C CD1 . PHE A 0 265 . -37.477 -29.724 -7.766 1.00 49.10 265 A 1 ATOM 2137 C CD2 . PHE A 0 265 . -37.512 -30.266 -10.139 1.00 49.10 265 A 1 ATOM 2138 C CE1 . PHE A 0 265 . -36.089 -29.945 -7.735 1.00 49.10 265 A 1 ATOM 2139 C CE2 . PHE A 0 265 . -36.124 -30.492 -10.108 1.00 49.10 265 A 1 ATOM 2140 C CZ . PHE A 0 265 . -35.413 -30.331 -8.905 1.00 49.10 265 A 1 ATOM 2141 N N . ASP A 0 266 . -42.880 -30.581 -8.677 1.00 55.28 266 A 1 ATOM 2142 C CA . ASP A 0 266 . -44.220 -30.160 -8.257 1.00 55.28 266 A 1 ATOM 2143 C C . ASP A 0 266 . -44.724 -30.846 -6.957 1.00 55.28 266 A 1 ATOM 2144 C CB . ASP A 0 266 . -45.159 -30.307 -9.466 1.00 55.28 266 A 1 ATOM 2145 O O . ASP A 0 266 . -45.192 -30.136 -6.064 1.00 55.28 266 A 1 ATOM 2146 C CG . ASP A 0 266 . -46.550 -29.716 -9.247 1.00 55.28 266 A 1 ATOM 2147 O OD1 . ASP A 0 266 . -46.708 -28.774 -8.448 1.00 55.28 266 A 1 ATOM 2148 O OD2 . ASP A 0 266 . -47.506 -30.277 -9.823 1.00 55.28 266 A 1 ATOM 2149 N N . PRO A 0 267 . -44.536 -32.166 -6.715 1.00 57.11 267 A 1 ATOM 2150 C CA . PRO A 0 267 . -44.904 -32.784 -5.434 1.00 57.11 267 A 1 ATOM 2151 C C . PRO A 0 267 . -44.126 -32.230 -4.230 1.00 57.11 267 A 1 ATOM 2152 C CB . PRO A 0 267 . -44.642 -34.288 -5.601 1.00 57.11 267 A 1 ATOM 2153 O O . PRO A 0 267 . -44.694 -32.079 -3.150 1.00 57.11 267 A 1 ATOM 2154 C CG . PRO A 0 267 . -44.665 -34.498 -7.113 1.00 57.11 267 A 1 ATOM 2155 C CD . PRO A 0 267 . -44.077 -33.193 -7.639 1.00 57.11 267 A 1 ATOM 2156 N N . VAL A 0 268 . -42.838 -31.909 -4.405 1.00 56.03 268 A 1 ATOM 2157 C CA . VAL A 0 268 . -41.970 -31.385 -3.334 1.00 56.03 268 A 1 ATOM 2158 C C . VAL A 0 268 . -42.375 -29.958 -2.972 1.00 56.03 268 A 1 ATOM 2159 C CB . VAL A 0 268 . -40.481 -31.445 -3.741 1.00 56.03 268 A 1 ATOM 2160 O O . VAL A 0 268 . -42.518 -29.637 -1.792 1.00 56.03 268 A 1 ATOM 2161 C CG1 . VAL A 0 268 . -39.561 -30.924 -2.628 1.00 56.03 268 A 1 ATOM 2162 C CG2 . VAL A 0 268 . -40.053 -32.883 -4.067 1.00 56.03 268 A 1 ATOM 2163 N N . MET A 0 269 . -42.639 -29.123 -3.981 1.00 51.10 269 A 1 ATOM 2164 C CA . MET A 0 269 . -43.144 -27.764 -3.773 1.00 51.10 269 A 1 ATOM 2165 C C . MET A 0 269 . -44.531 -27.777 -3.124 1.00 51.10 269 A 1 ATOM 2166 C CB . MET A 0 269 . -43.159 -26.998 -5.104 1.00 51.10 269 A 1 ATOM 2167 O O . MET A 0 269 . -44.777 -26.996 -2.204 1.00 51.10 269 A 1 ATOM 2168 C CG . MET A 0 269 . -41.745 -26.768 -5.659 1.00 51.10 269 A 1 ATOM 2169 S SD . MET A 0 269 . -40.580 -25.905 -4.559 1.00 51.10 269 A 1 ATOM 2170 C CE . MET A 0 269 . -41.359 -24.271 -4.451 1.00 51.10 269 A 1 ATOM 2171 N N . ARG A 0 270 . -45.406 -28.718 -3.512 1.00 58.61 270 A 1 ATOM 2172 C CA . ARG A 0 270 . -46.710 -28.894 -2.861 1.00 58.61 270 A 1 ATOM 2173 C C . ARG A 0 270 . -46.570 -29.259 -1.383 1.00 58.61 270 A 1 ATOM 2174 C CB . ARG A 0 270 . -47.592 -29.890 -3.635 1.00 58.61 270 A 1 ATOM 2175 O O . ARG A 0 270 . -47.209 -28.612 -0.561 1.00 58.61 270 A 1 ATOM 2176 C CG . ARG A 0 270 . -48.911 -29.215 -4.034 1.00 58.61 270 A 1 ATOM 2177 C CD . ARG A 0 270 . -49.808 -30.143 -4.856 1.00 58.61 270 A 1 ATOM 2178 N NE . ARG A 0 270 . -49.361 -30.295 -6.258 1.00 58.61 270 A 1 ATOM 2179 N NH1 . ARG A 0 270 . -50.946 -31.843 -6.854 1.00 58.61 270 A 1 ATOM 2180 N NH2 . ARG A 0 270 . -49.612 -31.027 -8.410 1.00 58.61 270 A 1 ATOM 2181 C CZ . ARG A 0 270 . -49.961 -31.046 -7.165 1.00 58.61 270 A 1 ATOM 2182 N N . ILE A 0 271 . -45.694 -30.204 -1.028 1.00 55.96 271 A 1 ATOM 2183 C CA . ILE A 0 271 . -45.433 -30.566 0.378 1.00 55.96 271 A 1 ATOM 2184 C C . ILE A 0 271 . -44.974 -29.340 1.180 1.00 55.96 271 A 1 ATOM 2185 C CB . ILE A 0 271 . -44.435 -31.745 0.469 1.00 55.96 271 A 1 ATOM 2186 O O . ILE A 0 271 . -45.579 -29.036 2.210 1.00 55.96 271 A 1 ATOM 2187 C CG1 . ILE A 0 271 . -45.119 -33.043 -0.022 1.00 55.96 271 A 1 ATOM 2188 C CG2 . ILE A 0 271 . -43.919 -31.950 1.908 1.00 55.96 271 A 1 ATOM 2189 C CD1 . ILE A 0 271 . -44.132 -34.167 -0.365 1.00 55.96 271 A 1 ATOM 2190 N N . LEU A 0 272 . -43.985 -28.589 0.682 1.00 39.73 272 A 1 ATOM 2191 C CA . LEU A 0 272 . -43.490 -27.373 1.341 1.00 39.73 272 A 1 ATOM 2192 C C . LEU A 0 272 . -44.583 -26.300 1.501 1.00 39.73 272 A 1 ATOM 2193 C CB . LEU A 0 272 . -42.277 -26.828 0.564 1.00 39.73 272 A 1 ATOM 2194 O O . LEU A 0 272 . -44.636 -25.644 2.536 1.00 39.73 272 A 1 ATOM 2195 C CG . LEU A 0 272 . -41.012 -27.705 0.660 1.00 39.73 272 A 1 ATOM 2196 C CD1 . LEU A 0 272 . -39.951 -27.188 -0.312 1.00 39.73 272 A 1 ATOM 2197 C CD2 . LEU A 0 272 . -40.406 -27.703 2.066 1.00 39.73 272 A 1 ATOM 2198 N N . SER A 0 273 . -45.497 -26.167 0.534 1.00 49.75 273 A 1 ATOM 2199 C CA . SER A 0 273 . -46.635 -25.235 0.617 1.00 49.75 273 A 1 ATOM 2200 C C . SER A 0 273 . -47.755 -25.666 1.579 1.00 49.75 273 A 1 ATOM 2201 C CB . SER A 0 273 . -47.204 -24.976 -0.782 1.00 49.75 273 A 1 ATOM 2202 O O . SER A 0 273 . -48.599 -24.848 1.933 1.00 49.75 273 A 1 ATOM 2203 O OG . SER A 0 273 . -47.907 -26.095 -1.293 1.00 49.75 273 A 1 ATOM 2204 N N . THR A 0 274 . -47.782 -26.934 2.010 1.00 50.00 274 A 1 ATOM 2205 C CA . THR A 0 274 . -48.847 -27.481 2.878 1.00 50.00 274 A 1 ATOM 2206 C C . THR A 0 274 . -48.517 -27.505 4.369 1.00 50.00 274 A 1 ATOM 2207 C CB . THR A 0 274 . -49.328 -28.871 2.427 1.00 50.00 274 A 1 ATOM 2208 O O . THR A 0 274 . -49.379 -27.886 5.157 1.00 50.00 274 A 1 ATOM 2209 C CG2 . THR A 0 274 . -50.108 -28.806 1.114 1.00 50.00 274 A 1 ATOM 2210 O OG1 . THR A 0 274 . -48.280 -29.806 2.283 1.00 50.00 274 A 1 ATOM 2211 N N . VAL A 0 275 . -47.312 -27.100 4.783 1.00 42.71 275 A 1 ATOM 2212 C CA . VAL A 0 275 . -46.941 -27.013 6.206 1.00 42.71 275 A 1 ATOM 2213 C C . VAL A 0 275 . -47.478 -25.698 6.791 1.00 42.71 275 A 1 ATOM 2214 C CB . VAL A 0 275 . -45.415 -27.130 6.406 1.00 42.71 275 A 1 ATOM 2215 O O . VAL A 0 275 . -46.946 -24.637 6.461 1.00 42.71 275 A 1 ATOM 2216 C CG1 . VAL A 0 275 . -45.050 -27.092 7.898 1.00 42.71 275 A 1 ATOM 2217 C CG2 . VAL A 0 275 . -44.878 -28.451 5.836 1.00 42.71 275 A 1 ATOM 2218 N N . PRO A 0 276 . -48.494 -25.710 7.678 1.00 38.57 276 A 1 ATOM 2219 C CA . PRO A 0 276 . -48.974 -24.489 8.309 1.00 38.57 276 A 1 ATOM 2220 C C . PRO A 0 276 . -47.983 -24.107 9.408 1.00 38.57 276 A 1 ATOM 2221 C CB . PRO A 0 276 . -50.376 -24.802 8.860 1.00 38.57 276 A 1 ATOM 2222 O O . PRO A 0 276 . -47.809 -24.857 10.373 1.00 38.57 276 A 1 ATOM 2223 C CG . PRO A 0 276 . -50.656 -26.245 8.430 1.00 38.57 276 A 1 ATOM 2224 C CD . PRO A 0 276 . -49.267 -26.827 8.193 1.00 38.57 276 A 1 ATOM 2225 N N . LEU A 0 277 . -47.336 -22.947 9.282 1.00 36.48 277 A 1 ATOM 2226 C CA . LEU A 0 277 . -46.400 -22.452 10.290 1.00 36.48 277 A 1 ATOM 2227 C C . LEU A 0 277 . -47.178 -21.994 11.537 1.00 36.48 277 A 1 ATOM 2228 C CB . LEU A 0 277 . -45.497 -21.362 9.675 1.00 36.48 277 A 1 ATOM 2229 O O . LEU A 0 277 . -47.600 -20.846 11.653 1.00 36.48 277 A 1 ATOM 2230 C CG . LEU A 0 277 . -44.128 -21.292 10.377 1.00 36.48 277 A 1 ATOM 2231 C CD1 . LEU A 0 277 . -43.192 -22.388 9.853 1.00 36.48 277 A 1 ATOM 2232 C CD2 . LEU A 0 277 . -43.457 -19.944 10.128 1.00 36.48 277 A 1 ATOM 2233 N N . LYS A 0 278 . -47.440 -22.933 12.450 1.00 36.21 278 A 1 ATOM 2234 C CA . LYS A 0 278 . -48.306 -22.715 13.611 1.00 36.21 278 A 1 ATOM 2235 C C . LYS A 0 278 . -47.525 -22.086 14.770 1.00 36.21 278 A 1 ATOM 2236 C CB . LYS A 0 278 . -49.017 -24.033 13.963 1.00 36.21 278 A 1 ATOM 2237 O O . LYS A 0 278 . -46.877 -22.790 15.534 1.00 36.21 278 A 1 ATOM 2238 C CG . LYS A 0 278 . -50.246 -23.798 14.854 1.00 36.21 278 A 1 ATOM 2239 C CD . LYS A 0 278 . -51.007 -25.111 15.082 1.00 36.21 278 A 1 ATOM 2240 C CE . LYS A 0 278 . -52.298 -24.840 15.861 1.00 36.21 278 A 1 ATOM 2241 N NZ . LYS A 0 278 . -53.062 -26.089 16.102 1.00 36.21 278 A 1 ATOM 2242 N N . ASN A 0 279 . -47.673 -20.770 14.897 1.00 29.08 279 A 1 ATOM 2243 C CA . ASN A 0 279 . -47.423 -19.946 16.084 1.00 29.08 279 A 1 ATOM 2244 C C . ASN A 0 279 . -46.027 -20.071 16.733 1.00 29.08 279 A 1 ATOM 2245 C CB . ASN A 0 279 . -48.558 -20.165 17.109 1.00 29.08 279 A 1 ATOM 2246 O O . ASN A 0 279 . -45.868 -20.729 17.759 1.00 29.08 279 A 1 ATOM 2247 C CG . ASN A 0 279 . -49.962 -19.876 16.605 1.00 29.08 279 A 1 ATOM 2248 N ND2 . ASN A 0 279 . -50.931 -19.883 17.488 1.00 29.08 279 A 1 ATOM 2249 O OD1 . ASN A 0 279 . -50.234 -19.671 15.434 1.00 29.08 279 A 1 ATOM 2250 N N . GLN A 0 280 . -45.056 -19.309 16.220 1.00 32.71 280 A 1 ATOM 2251 C CA . GLN A 0 280 . -44.016 -18.718 17.071 1.00 32.71 280 A 1 ATOM 2252 C C . GLN A 0 280 . -44.487 -17.332 17.526 1.00 32.71 280 A 1 ATOM 2253 C CB . GLN A 0 280 . -42.655 -18.667 16.352 1.00 32.71 280 A 1 ATOM 2254 O O . GLN A 0 280 . -44.326 -16.341 16.819 1.00 32.71 280 A 1 ATOM 2255 C CG . GLN A 0 280 . -41.853 -19.949 16.618 1.00 32.71 280 A 1 ATOM 2256 C CD . GLN A 0 280 . -40.494 -19.975 15.922 1.00 32.71 280 A 1 ATOM 2257 N NE2 . GLN A 0 280 . -39.603 -20.850 16.330 1.00 32.71 280 A 1 ATOM 2258 O OE1 . GLN A 0 280 . -40.203 -19.251 14.986 1.00 32.71 280 A 1 ATOM 2259 N N . THR A 0 281 . -45.112 -17.285 18.698 1.00 31.77 281 A 1 ATOM 2260 C CA . THR A 0 281 . -45.154 -16.079 19.535 1.00 31.77 281 A 1 ATOM 2261 C C . THR A 0 281 . -43.858 -16.011 20.354 1.00 31.77 281 A 1 ATOM 2262 C CB . THR A 0 281 . -46.404 -16.081 20.434 1.00 31.77 281 A 1 ATOM 2263 O O . THR A 0 281 . -43.270 -17.055 20.628 1.00 31.77 281 A 1 ATOM 2264 C CG2 . THR A 0 281 . -47.672 -15.832 19.611 1.00 31.77 281 A 1 ATOM 2265 O OG1 . THR A 0 281 . -46.573 -17.333 21.066 1.00 31.77 281 A 1 ATOM 2266 N N . ASP A 0 282 . -43.433 -14.805 20.738 1.00 31.20 282 A 1 ATOM 2267 C CA . ASP A 0 282 . -42.221 -14.498 21.531 1.00 31.20 282 A 1 ATOM 2268 C C . ASP A 0 282 . -40.866 -14.518 20.786 1.00 31.20 282 A 1 ATOM 2269 C CB . ASP A 0 282 . -42.211 -15.207 22.902 1.00 31.20 282 A 1 ATOM 2270 O O . ASP A 0 282 . -39.841 -14.934 21.322 1.00 31.20 282 A 1 ATOM 2271 C CG . ASP A 0 282 . -43.487 -14.992 23.728 1.00 31.20 282 A 1 ATOM 2272 O OD1 . ASP A 0 282 . -44.273 -14.072 23.398 1.00 31.20 282 A 1 ATOM 2273 O OD2 . ASP A 0 282 . -43.684 -15.771 24.687 1.00 31.20 282 A 1 ATOM 2274 N N . LEU A 0 283 . -40.835 -13.969 19.565 1.00 36.83 283 A 1 ATOM 2275 C CA . LEU A 0 283 . -39.625 -13.384 18.965 1.00 36.83 283 A 1 ATOM 2276 C C . LEU A 0 283 . -40.013 -12.111 18.198 1.00 36.83 283 A 1 ATOM 2277 C CB . LEU A 0 283 . -38.892 -14.428 18.093 1.00 36.83 283 A 1 ATOM 2278 O O . LEU A 0 283 . -40.603 -12.175 17.119 1.00 36.83 283 A 1 ATOM 2279 C CG . LEU A 0 283 . -37.641 -15.007 18.792 1.00 36.83 283 A 1 ATOM 2280 C CD1 . LEU A 0 283 . -37.419 -16.465 18.391 1.00 36.83 283 A 1 ATOM 2281 C CD2 . LEU A 0 283 . -36.382 -14.213 18.430 1.00 36.83 283 A 1 ATOM 2282 N N . ASP A 0 284 . -39.720 -10.951 18.788 1.00 33.72 284 A 1 ATOM 2283 C CA . ASP A 0 284 . -40.138 -9.650 18.266 1.00 33.72 284 A 1 ATOM 2284 C C . ASP A 0 284 . -39.492 -9.303 16.913 1.00 33.72 284 A 1 ATOM 2285 C CB . ASP A 0 284 . -39.863 -8.535 19.294 1.00 33.72 284 A 1 ATOM 2286 O O . ASP A 0 284 . -38.304 -9.010 16.815 1.00 33.72 284 A 1 ATOM 2287 C CG . ASP A 0 284 . -40.989 -8.369 20.316 1.00 33.72 284 A 1 ATOM 2288 O OD1 . ASP A 0 284 . -42.150 -8.247 19.860 1.00 33.72 284 A 1 ATOM 2289 O OD2 . ASP A 0 284 . -40.671 -8.303 21.523 1.00 33.72 284 A 1 ATOM 2290 N N . ASN A 0 285 . -40.351 -9.253 15.894 1.00 28.55 285 A 1 ATOM 2291 C CA . ASN A 0 285 . -40.391 -8.272 14.807 1.00 28.55 285 A 1 ATOM 2292 C C . ASN A 0 285 . -39.109 -7.961 13.988 1.00 28.55 285 A 1 ATOM 2293 C CB . ASN A 0 285 . -41.065 -6.999 15.357 1.00 28.55 285 A 1 ATOM 2294 O O . ASN A 0 285 . -38.198 -7.249 14.400 1.00 28.55 285 A 1 ATOM 2295 C CG . ASN A 0 285 . -42.510 -7.250 15.761 1.00 28.55 285 A 1 ATOM 2296 N ND2 . ASN A 0 285 . -42.925 -6.844 16.936 1.00 28.55 285 A 1 ATOM 2297 O OD1 . ASN A 0 285 . -43.280 -7.841 15.023 1.00 28.55 285 A 1 ATOM 2298 N N . ASN A 0 286 . -39.214 -8.275 12.689 1.00 28.71 286 A 1 ATOM 2299 C CA . ASN A 0 286 . -38.642 -7.506 11.569 1.00 28.71 286 A 1 ATOM 2300 C C . ASN A 0 286 . -37.126 -7.580 11.284 1.00 28.71 286 A 1 ATOM 2301 C CB . ASN A 0 286 . -39.209 -6.068 11.575 1.00 28.71 286 A 1 ATOM 2302 O O . ASN A 0 286 . -36.541 -6.595 10.839 1.00 28.71 286 A 1 ATOM 2303 C CG . ASN A 0 286 . -40.720 -6.015 11.469 1.00 28.71 286 A 1 ATOM 2304 N ND2 . ASN A 0 286 . -41.318 -4.891 11.779 1.00 28.71 286 A 1 ATOM 2305 O OD1 . ASN A 0 286 . -41.381 -6.969 11.097 1.00 28.71 286 A 1 ATOM 2306 N N . THR A 0 287 . -36.501 -8.761 11.374 1.00 32.35 287 A 1 ATOM 2307 C CA . THR A 0 287 . -35.172 -9.008 10.749 1.00 32.35 287 A 1 ATOM 2308 C C . THR A 0 287 . -35.220 -9.654 9.355 1.00 32.35 287 A 1 ATOM 2309 C CB . THR A 0 287 . -34.149 -9.698 11.669 1.00 32.35 287 A 1 ATOM 2310 O O . THR A 0 287 . -34.212 -10.156 8.863 1.00 32.35 287 A 1 ATOM 2311 C CG2 . THR A 0 287 . -32.790 -8.995 11.601 1.00 32.35 287 A 1 ATOM 2312 O OG1 . THR A 0 287 . -34.556 -9.684 13.014 1.00 32.35 287 A 1 ATOM 2313 N N . TRP A 0 288 . -36.354 -9.565 8.653 1.00 30.53 288 A 1 ATOM 2314 C CA . TRP A 0 288 . -36.308 -9.477 7.191 1.00 30.53 288 A 1 ATOM 2315 C C . TRP A 0 288 . -35.989 -8.026 6.838 1.00 30.53 288 A 1 ATOM 2316 C CB . TRP A 0 288 . -37.614 -9.960 6.544 1.00 30.53 288 A 1 ATOM 2317 O O . TRP A 0 288 . -36.888 -7.198 6.704 1.00 30.53 288 A 1 ATOM 2318 C CG . TRP A 0 288 . -37.854 -11.434 6.640 1.00 30.53 288 A 1 ATOM 2319 C CD1 . TRP A 0 288 . -38.634 -12.034 7.565 1.00 30.53 288 A 1 ATOM 2320 C CD2 . TRP A 0 288 . -37.315 -12.514 5.809 1.00 30.53 288 A 1 ATOM 2321 C CE2 . TRP A 0 288 . -37.814 -13.755 6.311 1.00 30.53 288 A 1 ATOM 2322 C CE3 . TRP A 0 288 . -36.457 -12.579 4.688 1.00 30.53 288 A 1 ATOM 2323 N NE1 . TRP A 0 288 . -38.611 -13.401 7.378 1.00 30.53 288 A 1 ATOM 2324 C CH2 . TRP A 0 288 . -36.622 -15.019 4.626 1.00 30.53 288 A 1 ATOM 2325 C CZ2 . TRP A 0 288 . -37.479 -14.991 5.739 1.00 30.53 288 A 1 ATOM 2326 C CZ3 . TRP A 0 288 . -36.114 -13.816 4.102 1.00 30.53 288 A 1 ATOM 2327 N N . THR A 0 289 . -34.701 -7.698 6.718 1.00 32.19 289 A 1 ATOM 2328 C CA . THR A 0 289 . -34.298 -6.423 6.120 1.00 32.19 289 A 1 ATOM 2329 C C . THR A 0 289 . -34.813 -6.412 4.688 1.00 32.19 289 A 1 ATOM 2330 C CB . THR A 0 289 . -32.774 -6.221 6.133 1.00 32.19 289 A 1 ATOM 2331 O O . THR A 0 289 . -34.320 -7.170 3.850 1.00 32.19 289 A 1 ATOM 2332 C CG2 . THR A 0 289 . -32.256 -5.957 7.545 1.00 32.19 289 A 1 ATOM 2333 O OG1 . THR A 0 289 . -32.112 -7.363 5.638 1.00 32.19 289 A 1 ATOM 2334 N N . ASN A 0 290 . -35.821 -5.585 4.410 1.00 28.09 290 A 1 ATOM 2335 C CA . ASN A 0 290 . -36.321 -5.382 3.056 1.00 28.09 290 A 1 ATOM 2336 C C . ASN A 0 290 . -35.183 -4.800 2.215 1.00 28.09 290 A 1 ATOM 2337 C CB . ASN A 0 290 . -37.549 -4.453 3.080 1.00 28.09 290 A 1 ATOM 2338 O O . ASN A 0 290 . -34.930 -3.598 2.269 1.00 28.09 290 A 1 ATOM 2339 C CG . ASN A 0 290 . -38.817 -5.142 3.545 1.00 28.09 290 A 1 ATOM 2340 N ND2 . ASN A 0 290 . -39.717 -4.422 4.171 1.00 28.09 290 A 1 ATOM 2341 O OD1 . ASN A 0 290 . -39.037 -6.319 3.324 1.00 28.09 290 A 1 ATOM 2342 N N . PHE A 0 291 . -34.491 -5.660 1.467 1.00 34.25 291 A 1 ATOM 2343 C CA . PHE A 0 291 . -33.453 -5.254 0.531 1.00 34.25 291 A 1 ATOM 2344 C C . PHE A 0 291 . -34.099 -4.387 -0.545 1.00 34.25 291 A 1 ATOM 2345 C CB . PHE A 0 291 . -32.759 -6.485 -0.077 1.00 34.25 291 A 1 ATOM 2346 O O . PHE A 0 291 . -34.694 -4.892 -1.501 1.00 34.25 291 A 1 ATOM 2347 C CG . PHE A 0 291 . -32.025 -7.355 0.924 1.00 34.25 291 A 1 ATOM 2348 C CD1 . PHE A 0 291 . -30.804 -6.921 1.472 1.00 34.25 291 A 1 ATOM 2349 C CD2 . PHE A 0 291 . -32.567 -8.595 1.318 1.00 34.25 291 A 1 ATOM 2350 C CE1 . PHE A 0 291 . -30.134 -7.717 2.418 1.00 34.25 291 A 1 ATOM 2351 C CE2 . PHE A 0 291 . -31.894 -9.391 2.262 1.00 34.25 291 A 1 ATOM 2352 C CZ . PHE A 0 291 . -30.679 -8.950 2.815 1.00 34.25 291 A 1 ATOM 2353 N N . THR A 0 292 . -34.000 -3.071 -0.389 1.00 33.91 292 A 1 ATOM 2354 C CA . THR A 0 292 . -34.313 -2.153 -1.471 1.00 33.91 292 A 1 ATOM 2355 C C . THR A 0 292 . -33.272 -2.415 -2.550 1.00 33.91 292 A 1 ATOM 2356 C CB . THR A 0 292 . -34.343 -0.690 -0.996 1.00 33.91 292 A 1 ATOM 2357 O O . THR A 0 292 . -32.071 -2.265 -2.337 1.00 33.91 292 A 1 ATOM 2358 C CG2 . THR A 0 292 . -35.524 -0.437 -0.057 1.00 33.91 292 A 1 ATOM 2359 O OG1 . THR A 0 292 . -33.184 -0.361 -0.277 1.00 33.91 292 A 1 ATOM 2360 N N . THR A 0 293 . -33.710 -2.883 -3.719 1.00 36.41 293 A 1 ATOM 2361 C CA . THR A 0 293 . -32.816 -3.155 -4.852 1.00 36.41 293 A 1 ATOM 2362 C C . THR A 0 293 . -32.376 -1.835 -5.476 1.00 36.41 293 A 1 ATOM 2363 C CB . THR A 0 293 . -33.462 -4.084 -5.889 1.00 36.41 293 A 1 ATOM 2364 O O . THR A 0 293 . -32.790 -1.479 -6.579 1.00 36.41 293 A 1 ATOM 2365 C CG2 . THR A 0 293 . -33.671 -5.496 -5.346 1.00 36.41 293 A 1 ATOM 2366 O OG1 . THR A 0 293 . -34.713 -3.573 -6.284 1.00 36.41 293 A 1 ATOM 2367 N N . ASN A 0 294 . -31.573 -1.076 -4.737 1.00 44.59 294 A 1 ATOM 2368 C CA . ASN A 0 294 . -31.004 0.174 -5.186 1.00 44.59 294 A 1 ATOM 2369 C C . ASN A 0 294 . -29.968 -0.161 -6.279 1.00 44.59 294 A 1 ATOM 2370 C CB . ASN A 0 294 . -30.443 0.904 -3.954 1.00 44.59 294 A 1 ATOM 2371 O O . ASN A 0 294 . -28.990 -0.861 -5.980 1.00 44.59 294 A 1 ATOM 2372 C CG . ASN A 0 294 . -29.969 2.308 -4.266 1.00 44.59 294 A 1 ATOM 2373 N ND2 . ASN A 0 294 . -29.554 3.051 -3.270 1.00 44.59 294 A 1 ATOM 2374 O OD1 . ASN A 0 294 . -29.966 2.751 -5.401 1.00 44.59 294 A 1 ATOM 2375 N N . PRO A 0 295 . -30.167 0.271 -7.543 1.00 48.21 295 A 1 ATOM 2376 C CA . PRO A 0 295 . -29.346 -0.153 -8.684 1.00 48.21 295 A 1 ATOM 2377 C C . PRO A 0 295 . -27.866 0.243 -8.563 1.00 48.21 295 A 1 ATOM 2378 C CB . PRO A 0 295 . -30.010 0.474 -9.918 1.00 48.21 295 A 1 ATOM 2379 O O . PRO A 0 295 . -27.023 -0.265 -9.308 1.00 48.21 295 A 1 ATOM 2380 C CG . PRO A 0 295 . -30.755 1.684 -9.356 1.00 48.21 295 A 1 ATOM 2381 C CD . PRO A 0 295 . -31.220 1.170 -7.999 1.00 48.21 295 A 1 ATOM 2382 N N . ASP A 0 296 . -27.528 1.111 -7.608 1.00 52.55 296 A 1 ATOM 2383 C CA . ASP A 0 296 . -26.169 1.560 -7.306 1.00 52.55 296 A 1 ATOM 2384 C C . ASP A 0 296 . -25.415 0.694 -6.282 1.00 52.55 296 A 1 ATOM 2385 C CB . ASP A 0 296 . -26.219 3.044 -6.932 1.00 52.55 296 A 1 ATOM 2386 O O . ASP A 0 296 . -24.218 0.895 -6.062 1.00 52.55 296 A 1 ATOM 2387 C CG . ASP A 0 296 . -26.642 3.894 -8.135 1.00 52.55 296 A 1 ATOM 2388 O OD1 . ASP A 0 296 . -26.266 3.507 -9.271 1.00 52.55 296 A 1 ATOM 2389 O OD2 . ASP A 0 296 . -27.304 4.925 -7.906 1.00 52.55 296 A 1 ATOM 2390 N N . THR A 0 297 . -26.061 -0.325 -5.713 1.00 62.87 297 A 1 ATOM 2391 C CA . THR A 0 297 . -25.384 -1.329 -4.879 1.00 62.87 297 A 1 ATOM 2392 C C . THR A 0 297 . -24.582 -2.307 -5.741 1.00 62.87 297 A 1 ATOM 2393 C CB . THR A 0 297 . -26.350 -2.075 -3.944 1.00 62.87 297 A 1 ATOM 2394 O O . THR A 0 297 . -24.986 -2.684 -6.841 1.00 62.87 297 A 1 ATOM 2395 C CG2 . THR A 0 297 . -27.002 -1.128 -2.942 1.00 62.87 297 A 1 ATOM 2396 O OG1 . THR A 0 297 . -27.358 -2.738 -4.668 1.00 62.87 297 A 1 ATOM 2397 N N . ASN A 0 298 . -23.408 -2.714 -5.254 1.00 69.58 298 A 1 ATOM 2398 C CA . ASN A 0 298 . -22.519 -3.668 -5.932 1.00 69.58 298 A 1 ATOM 2399 C C . ASN A 0 298 . -22.416 -5.004 -5.165 1.00 69.58 298 A 1 ATOM 2400 C CB . ASN A 0 298 . -21.182 -2.962 -6.265 1.00 69.58 298 A 1 ATOM 2401 O O . ASN A 0 298 . -21.396 -5.693 -5.206 1.00 69.58 298 A 1 ATOM 2402 C CG . ASN A 0 298 . -20.964 -2.712 -7.753 1.00 69.58 298 A 1 ATOM 2403 N ND2 . ASN A 0 298 . -19.810 -2.227 -8.135 1.00 69.58 298 A 1 ATOM 2404 O OD1 . ASN A 0 298 . -21.805 -2.909 -8.612 1.00 69.58 298 A 1 ATOM 2405 N N . GLY A 0 299 . -23.491 -5.350 -4.452 1.00 82.48 299 A 1 ATOM 2406 C CA . GLY A 0 299 . -23.577 -6.461 -3.509 1.00 82.48 299 A 1 ATOM 2407 C C . GLY A 0 299 . -23.498 -6.005 -2.050 1.00 82.48 299 A 1 ATOM 2408 O O . GLY A 0 299 . -23.547 -4.815 -1.743 1.00 82.48 299 A 1 ATOM 2409 N N . HIS A 0 300 . -23.375 -6.974 -1.152 1.00 85.25 300 A 1 ATOM 2410 C CA . HIS A 0 300 . -23.399 -6.806 0.297 1.00 85.25 300 A 1 ATOM 2411 C C . HIS A 0 300 . -22.235 -7.572 0.928 1.00 85.25 300 A 1 ATOM 2412 C CB . HIS A 0 300 . -24.733 -7.318 0.864 1.00 85.25 300 A 1 ATOM 2413 O O . HIS A 0 300 . -21.844 -8.633 0.430 1.00 85.25 300 A 1 ATOM 2414 C CG . HIS A 0 300 . -25.955 -6.700 0.234 1.00 85.25 300 A 1 ATOM 2415 C CD2 . HIS A 0 300 . -26.730 -5.702 0.761 1.00 85.25 300 A 1 ATOM 2416 N ND1 . HIS A 0 300 . -26.507 -7.045 -0.981 1.00 85.25 300 A 1 ATOM 2417 C CE1 . HIS A 0 300 . -27.577 -6.259 -1.190 1.00 85.25 300 A 1 ATOM 2418 N NE2 . HIS A 0 300 . -27.752 -5.436 -0.151 1.00 85.25 300 A 1 ATOM 2419 N N . ILE A 0 301 . -21.714 -7.059 2.041 1.00 90.10 301 A 1 ATOM 2420 C CA . ILE A 0 301 . -20.706 -7.720 2.874 1.00 90.10 301 A 1 ATOM 2421 C C . ILE A 0 301 . -21.292 -8.098 4.233 1.00 90.10 301 A 1 ATOM 2422 C CB . ILE A 0 301 . -19.415 -6.871 2.965 1.00 90.10 301 A 1 ATOM 2423 O O . ILE A 0 301 . -22.008 -7.308 4.842 1.00 90.10 301 A 1 ATOM 2424 C CG1 . ILE A 0 301 . -18.315 -7.583 3.786 1.00 90.10 301 A 1 ATOM 2425 C CG2 . ILE A 0 301 . -19.666 -5.463 3.527 1.00 90.10 301 A 1 ATOM 2426 C CD1 . ILE A 0 301 . -16.910 -7.021 3.533 1.00 90.10 301 A 1 ATOM 2427 N N . CYS A 0 302 . -20.971 -9.310 4.684 1.00 90.81 302 A 1 ATOM 2428 C CA . CYS A 0 302 . -21.274 -9.836 6.009 1.00 90.81 302 A 1 ATOM 2429 C C . CYS A 0 302 . -19.983 -9.943 6.816 1.00 90.81 302 A 1 ATOM 2430 C CB . CYS A 0 302 . -21.924 -11.209 5.843 1.00 90.81 302 A 1 ATOM 2431 O O . CYS A 0 302 . -19.027 -10.592 6.372 1.00 90.81 302 A 1 ATOM 2432 S SG . CYS A 0 302 . -22.416 -11.955 7.424 1.00 90.81 302 A 1 ATOM 2433 N N . PHE A 0 303 . -19.978 -9.350 8.003 1.00 93.60 303 A 1 ATOM 2434 C CA . PHE A 0 303 . -18.878 -9.436 8.955 1.00 93.60 303 A 1 ATOM 2435 C C . PHE A 0 303 . -19.408 -9.516 10.392 1.00 93.60 303 A 1 ATOM 2436 C CB . PHE A 0 303 . -17.906 -8.260 8.743 1.00 93.60 303 A 1 ATOM 2437 O O . PHE A 0 303 . -20.522 -9.085 10.676 1.00 93.60 303 A 1 ATOM 2438 C CG . PHE A 0 303 . -18.511 -6.883 8.933 1.00 93.60 303 A 1 ATOM 2439 C CD1 . PHE A 0 303 . -19.243 -6.286 7.890 1.00 93.60 303 A 1 ATOM 2440 C CD2 . PHE A 0 303 . -18.362 -6.208 10.159 1.00 93.60 303 A 1 ATOM 2441 C CE1 . PHE A 0 303 . -19.837 -5.028 8.075 1.00 93.60 303 A 1 ATOM 2442 C CE2 . PHE A 0 303 . -18.952 -4.945 10.341 1.00 93.60 303 A 1 ATOM 2443 C CZ . PHE A 0 303 . -19.692 -4.360 9.300 1.00 93.60 303 A 1 ATOM 2444 N N . SER A 0 304 . -18.604 -10.049 11.303 1.00 92.10 304 A 1 ATOM 2445 C CA . SER A 0 304 . -18.862 -10.017 12.744 1.00 92.10 304 A 1 ATOM 2446 C C . SER A 0 304 . -17.814 -9.166 13.453 1.00 92.10 304 A 1 ATOM 2447 C CB . SER A 0 304 . -18.862 -11.419 13.359 1.00 92.10 304 A 1 ATOM 2448 O O . SER A 0 304 . -16.646 -9.149 13.056 1.00 92.10 304 A 1 ATOM 2449 O OG . SER A 0 304 . -19.968 -12.206 12.961 1.00 92.10 304 A 1 ATOM 2450 N N . LEU A 0 305 . -18.215 -8.512 14.539 1.00 93.39 305 A 1 ATOM 2451 C CA . LEU A 0 305 . -17.338 -7.796 15.458 1.00 93.39 305 A 1 ATOM 2452 C C . LEU A 0 305 . -17.406 -8.452 16.840 1.00 93.39 305 A 1 ATOM 2453 C CB . LEU A 0 305 . -17.722 -6.305 15.522 1.00 93.39 305 A 1 ATOM 2454 O O . LEU A 0 305 . -18.471 -8.851 17.303 1.00 93.39 305 A 1 ATOM 2455 C CG . LEU A 0 305 . -17.764 -5.575 14.171 1.00 93.39 305 A 1 ATOM 2456 C CD1 . LEU A 0 305 . -18.291 -4.156 14.363 1.00 93.39 305 A 1 ATOM 2457 C CD2 . LEU A 0 305 . -16.387 -5.473 13.530 1.00 93.39 305 A 1 ATOM 2458 N N . ALA A 0 306 . -16.267 -8.549 17.516 1.00 88.57 306 A 1 ATOM 2459 C CA . ALA A 0 306 . -16.196 -8.924 18.923 1.00 88.57 306 A 1 ATOM 2460 C C . ALA A 0 306 . -15.110 -8.086 19.596 1.00 88.57 306 A 1 ATOM 2461 C CB . ALA A 0 306 . -15.930 -10.431 19.039 1.00 88.57 306 A 1 ATOM 2462 O O . ALA A 0 306 . -13.989 -8.017 19.094 1.00 88.57 306 A 1 ATOM 2463 N N . TYR A 0 307 . -15.432 -7.437 20.712 1.00 90.80 307 A 1 ATOM 2464 C CA . TYR A 0 307 . -14.507 -6.548 21.406 1.00 90.80 307 A 1 ATOM 2465 C C . TYR A 0 307 . -14.181 -7.070 22.807 1.00 90.80 307 A 1 ATOM 2466 C CB . TYR A 0 307 . -15.086 -5.133 21.424 1.00 90.80 307 A 1 ATOM 2467 O O . TYR A 0 307 . -15.077 -7.412 23.576 1.00 90.80 307 A 1 ATOM 2468 C CG . TYR A 0 307 . -14.155 -4.149 22.090 1.00 90.80 307 A 1 ATOM 2469 C CD1 . TYR A 0 307 . -14.437 -3.700 23.389 1.00 90.80 307 A 1 ATOM 2470 C CD2 . TYR A 0 307 . -12.979 -3.737 21.438 1.00 90.80 307 A 1 ATOM 2471 C CE1 . TYR A 0 307 . -13.547 -2.828 24.035 1.00 90.80 307 A 1 ATOM 2472 C CE2 . TYR A 0 307 . -12.074 -2.878 22.088 1.00 90.80 307 A 1 ATOM 2473 O OH . TYR A 0 307 . -11.512 -1.580 24.028 1.00 90.80 307 A 1 ATOM 2474 C CZ . TYR A 0 307 . -12.362 -2.418 23.389 1.00 90.80 307 A 1 ATOM 2475 N N . THR A 0 308 . -12.893 -7.108 23.145 1.00 86.69 308 A 1 ATOM 2476 C CA . THR A 0 308 . -12.406 -7.574 24.448 1.00 86.69 308 A 1 ATOM 2477 C C . THR A 0 308 . -11.911 -6.384 25.265 1.00 86.69 308 A 1 ATOM 2478 C CB . THR A 0 308 . -11.320 -8.647 24.281 1.00 86.69 308 A 1 ATOM 2479 O O . THR A 0 308 . -10.751 -5.979 25.155 1.00 86.69 308 A 1 ATOM 2480 C CG2 . THR A 0 308 . -10.882 -9.239 25.619 1.00 86.69 308 A 1 ATOM 2481 O OG1 . THR A 0 308 . -11.818 -9.730 23.530 1.00 86.69 308 A 1 ATOM 2482 N N . CYS A 0 309 . -12.785 -5.836 26.116 1.00 85.45 309 A 1 ATOM 2483 C CA . CYS A 0 309 . -12.519 -4.630 26.913 1.00 85.45 309 A 1 ATOM 2484 C C . CYS A 0 309 . -11.262 -4.721 27.786 1.00 85.45 309 A 1 ATOM 2485 C CB . CYS A 0 309 . -13.723 -4.346 27.824 1.00 85.45 309 A 1 ATOM 2486 O O . CYS A 0 309 . -10.572 -3.723 27.959 1.00 85.45 309 A 1 ATOM 2487 S SG . CYS A 0 309 . -15.257 -4.285 26.867 1.00 85.45 309 A 1 ATOM 2488 N N . THR A 0 310 . -10.955 -5.907 28.318 1.00 83.14 310 A 1 ATOM 2489 C CA . THR A 0 310 . -9.809 -6.140 29.212 1.00 83.14 310 A 1 ATOM 2490 C C . THR A 0 310 . -8.450 -6.058 28.517 1.00 83.14 310 A 1 ATOM 2491 C CB . THR A 0 310 . -9.921 -7.517 29.884 1.00 83.14 310 A 1 ATOM 2492 O O . THR A 0 310 . -7.444 -5.894 29.198 1.00 83.14 310 A 1 ATOM 2493 C CG2 . THR A 0 310 . -11.079 -7.583 30.878 1.00 83.14 310 A 1 ATOM 2494 O OG1 . THR A 0 310 . -10.169 -8.515 28.918 1.00 83.14 310 A 1 ATOM 2495 N N . VAL A 0 311 . -8.405 -6.175 27.184 1.00 83.92 311 A 1 ATOM 2496 C CA . VAL A 0 311 . -7.158 -6.158 26.392 1.00 83.92 311 A 1 ATOM 2497 C C . VAL A 0 311 . -7.136 -5.002 25.379 1.00 83.92 311 A 1 ATOM 2498 C CB . VAL A 0 311 . -6.908 -7.530 25.713 1.00 83.92 311 A 1 ATOM 2499 O O . VAL A 0 311 . -6.090 -4.702 24.816 1.00 83.92 311 A 1 ATOM 2500 C CG1 . VAL A 0 311 . -5.451 -7.703 25.256 1.00 83.92 311 A 1 ATOM 2501 C CG2 . VAL A 0 311 . -7.175 -8.721 26.650 1.00 83.92 311 A 1 ATOM 2502 N N . GLY A 0 312 . -8.270 -4.333 25.135 1.00 85.41 312 A 1 ATOM 2503 C CA . GLY A 0 312 . -8.361 -3.267 24.132 1.00 85.41 312 A 1 ATOM 2504 C C . GLY A 0 312 . -8.219 -3.792 22.701 1.00 85.41 312 A 1 ATOM 2505 O O . GLY A 0 312 . -7.510 -3.202 21.888 1.00 85.41 312 A 1 ATOM 2506 N N . ILE A 0 313 . -8.827 -4.947 22.402 1.00 85.32 313 A 1 ATOM 2507 C CA . ILE A 0 313 . -8.737 -5.590 21.083 1.00 85.32 313 A 1 ATOM 2508 C C . ILE A 0 313 . -10.126 -5.736 20.465 1.00 85.32 313 A 1 ATOM 2509 C CB . ILE A 0 313 . -7.969 -6.933 21.138 1.00 85.32 313 A 1 ATOM 2510 O O . ILE A 0 313 . -11.008 -6.386 21.029 1.00 85.32 313 A 1 ATOM 2511 C CG1 . ILE A 0 313 . -6.517 -6.699 21.619 1.00 85.32 313 A 1 ATOM 2512 C CG2 . ILE A 0 313 . -7.970 -7.610 19.751 1.00 85.32 313 A 1 ATOM 2513 C CD1 . ILE A 0 313 . -5.665 -7.970 21.741 1.00 85.32 313 A 1 ATOM 2514 N N . LEU A 0 314 . -10.280 -5.186 19.261 1.00 88.83 314 A 1 ATOM 2515 C CA . LEU A 0 314 . -11.400 -5.417 18.358 1.00 88.83 314 A 1 ATOM 2516 C C . LEU A 0 314 . -11.044 -6.538 17.377 1.00 88.83 314 A 1 ATOM 2517 C CB . LEU A 0 314 . -11.715 -4.098 17.631 1.00 88.83 314 A 1 ATOM 2518 O O . LEU A 0 314 . -10.165 -6.383 16.529 1.00 88.83 314 A 1 ATOM 2519 C CG . LEU A 0 314 . -12.904 -4.195 16.658 1.00 88.83 314 A 1 ATOM 2520 C CD1 . LEU A 0 314 . -14.239 -4.296 17.400 1.00 88.83 314 A 1 ATOM 2521 C CD2 . LEU A 0 314 . -12.915 -2.954 15.772 1.00 88.83 314 A 1 ATOM 2522 N N . ASN A 0 315 . -11.754 -7.657 17.466 1.00 90.24 315 A 1 ATOM 2523 C CA . ASN A 0 315 . -11.719 -8.726 16.480 1.00 90.24 315 A 1 ATOM 2524 C C . ASN A 0 315 . -12.783 -8.476 15.402 1.00 90.24 315 A 1 ATOM 2525 C CB . ASN A 0 315 . -11.907 -10.068 17.205 1.00 90.24 315 A 1 ATOM 2526 O O . ASN A 0 315 . -13.977 -8.421 15.699 1.00 90.24 315 A 1 ATOM 2527 C CG . ASN A 0 315 . -11.816 -11.263 16.273 1.00 90.24 315 A 1 ATOM 2528 N ND2 . ASN A 0 315 . -12.172 -12.433 16.746 1.00 90.24 315 A 1 ATOM 2529 O OD1 . ASN A 0 315 . -11.428 -11.179 15.121 1.00 90.24 315 A 1 ATOM 2530 N N . VAL A 0 316 . -12.348 -8.351 14.150 1.00 91.83 316 A 1 ATOM 2531 C CA . VAL A 0 316 . -13.191 -8.169 12.966 1.00 91.83 316 A 1 ATOM 2532 C C . VAL A 0 316 . -13.111 -9.429 12.117 1.00 91.83 316 A 1 ATOM 2533 C CB . VAL A 0 316 . -12.752 -6.940 12.148 1.00 91.83 316 A 1 ATOM 2534 O O . VAL A 0 316 . -12.054 -9.757 11.585 1.00 91.83 316 A 1 ATOM 2535 C CG1 . VAL A 0 316 . -13.719 -6.703 10.982 1.00 91.83 316 A 1 ATOM 2536 C CG2 . VAL A 0 316 . -12.695 -5.666 13.001 1.00 91.83 316 A 1 ATOM 2537 N N . THR A 0 317 . -14.226 -10.138 11.963 1.00 90.33 317 A 1 ATOM 2538 C CA . THR A 0 317 . -14.303 -11.357 11.148 1.00 90.33 317 A 1 ATOM 2539 C C . THR A 0 317 . -15.061 -11.084 9.861 1.00 90.33 317 A 1 ATOM 2540 C CB . THR A 0 317 . -14.930 -12.509 11.939 1.00 90.33 317 A 1 ATOM 2541 O O . THR A 0 317 . -16.249 -10.792 9.904 1.00 90.33 317 A 1 ATOM 2542 C CG2 . THR A 0 317 . -14.992 -13.815 11.148 1.00 90.33 317 A 1 ATOM 2543 O OG1 . THR A 0 317 . -14.127 -12.748 13.076 1.00 90.33 317 A 1 ATOM 2544 N N . ILE A 0 318 . -14.404 -11.208 8.708 1.00 91.99 318 A 1 ATOM 2545 C CA . ILE A 0 318 . -15.074 -11.182 7.404 1.00 91.99 318 A 1 ATOM 2546 C C . ILE A 0 318 . -15.641 -12.569 7.137 1.00 91.99 318 A 1 ATOM 2547 C CB . ILE A 0 318 . -14.119 -10.736 6.276 1.00 91.99 318 A 1 ATOM 2548 O O . ILE A 0 318 . -14.882 -13.521 6.952 1.00 91.99 318 A 1 ATOM 2549 C CG1 . ILE A 0 318 . -13.472 -9.369 6.567 1.00 91.99 318 A 1 ATOM 2550 C CG2 . ILE A 0 318 . -14.843 -10.698 4.918 1.00 91.99 318 A 1 ATOM 2551 C CD1 . ILE A 0 318 . -14.451 -8.238 6.924 1.00 91.99 318 A 1 ATOM 2552 N N . ASN A 0 319 . -16.969 -12.674 7.094 1.00 88.94 319 A 1 ATOM 2553 C CA . ASN A 0 319 . -17.650 -13.918 6.763 1.00 88.94 319 A 1 ATOM 2554 C C . ASN A 0 319 . -17.689 -14.083 5.242 1.00 88.94 319 A 1 ATOM 2555 C CB . ASN A 0 319 . -19.048 -13.958 7.409 1.00 88.94 319 A 1 ATOM 2556 O O . ASN A 0 319 . -16.892 -14.819 4.670 1.00 88.94 319 A 1 ATOM 2557 C CG . ASN A 0 319 . -19.016 -13.699 8.899 1.00 88.94 319 A 1 ATOM 2558 N ND2 . ASN A 0 319 . -18.716 -14.693 9.698 1.00 88.94 319 A 1 ATOM 2559 O OD1 . ASN A 0 319 . -19.256 -12.591 9.340 1.00 88.94 319 A 1 ATOM 2560 N N . ARG A 0 320 . -18.576 -13.349 4.561 1.00 90.77 320 A 1 ATOM 2561 C CA . ARG A 0 320 . -18.945 -13.588 3.155 1.00 90.77 320 A 1 ATOM 2562 C C . ARG A 0 320 . -19.406 -12.329 2.439 1.00 90.77 320 A 1 ATOM 2563 C CB . ARG A 0 320 . -20.038 -14.674 3.076 1.00 90.77 320 A 1 ATOM 2564 O O . ARG A 0 320 . -19.812 -11.356 3.068 1.00 90.77 320 A 1 ATOM 2565 C CG . ARG A 0 320 . -21.305 -14.337 3.876 1.00 90.77 320 A 1 ATOM 2566 C CD . ARG A 0 320 . -22.305 -15.494 3.850 1.00 90.77 320 A 1 ATOM 2567 N NE . ARG A 0 320 . -23.363 -15.276 4.854 1.00 90.77 320 A 1 ATOM 2568 N NH1 . ARG A 0 320 . -24.517 -17.237 4.549 1.00 90.77 320 A 1 ATOM 2569 N NH2 . ARG A 0 320 . -25.110 -15.842 6.191 1.00 90.77 320 A 1 ATOM 2570 C CZ . ARG A 0 320 . -24.325 -16.116 5.188 1.00 90.77 320 A 1 ATOM 2571 N N . LEU A 0 321 . -19.426 -12.398 1.113 1.00 89.27 321 A 1 ATOM 2572 C CA . LEU A 0 321 . -20.104 -11.429 0.255 1.00 89.27 321 A 1 ATOM 2573 C C . LEU A 0 321 . -21.320 -12.075 -0.417 1.00 89.27 321 A 1 ATOM 2574 C CB . LEU A 0 321 . -19.129 -10.871 -0.790 1.00 89.27 321 A 1 ATOM 2575 O O . LEU A 0 321 . -21.288 -13.264 -0.735 1.00 89.27 321 A 1 ATOM 2576 C CG . LEU A 0 321 . -17.846 -10.242 -0.227 1.00 89.27 321 A 1 ATOM 2577 C CD1 . LEU A 0 321 . -16.877 -9.860 -1.339 1.00 89.27 321 A 1 ATOM 2578 C CD2 . LEU A 0 321 . -18.147 -8.983 0.558 1.00 89.27 321 A 1 ATOM 2579 N N . ILE A 0 322 . -22.373 -11.297 -0.674 1.00 85.11 322 A 1 ATOM 2580 C CA . ILE A 0 322 . -23.566 -11.736 -1.419 1.00 85.11 322 A 1 ATOM 2581 C C . ILE A 0 322 . -23.959 -10.692 -2.469 1.00 85.11 322 A 1 ATOM 2582 C CB . ILE A 0 322 . -24.740 -12.092 -0.469 1.00 85.11 322 A 1 ATOM 2583 O O . ILE A 0 322 . -23.911 -9.493 -2.215 1.00 85.11 322 A 1 ATOM 2584 C CG1 . ILE A 0 322 . -24.357 -13.331 0.378 1.00 85.11 322 A 1 ATOM 2585 C CG2 . ILE A 0 322 . -26.045 -12.351 -1.253 1.00 85.11 322 A 1 ATOM 2586 C CD1 . ILE A 0 322 . -25.499 -13.959 1.193 1.00 85.11 322 A 1 ATOM 2587 N N . GLY A 0 323 . -24.367 -11.139 -3.660 1.00 77.47 323 A 1 ATOM 2588 C CA . GLY A 0 323 . -24.872 -10.260 -4.727 1.00 77.47 323 A 1 ATOM 2589 C C . GLY A 0 323 . -23.782 -9.470 -5.458 1.00 77.47 323 A 1 ATOM 2590 O O . GLY A 0 323 . -24.084 -8.577 -6.244 1.00 77.47 323 A 1 ATOM 2591 N N . VAL A 0 324 . -22.513 -9.797 -5.213 1.00 72.82 324 A 1 ATOM 2592 C CA . VAL A 0 324 . -21.367 -9.184 -5.886 1.00 72.82 324 A 1 ATOM 2593 C C . VAL A 0 324 . -21.246 -9.776 -7.287 1.00 72.82 324 A 1 ATOM 2594 C CB . VAL A 0 324 . -20.086 -9.387 -5.064 1.00 72.82 324 A 1 ATOM 2595 O O . VAL A 0 324 . -20.937 -10.958 -7.435 1.00 72.82 324 A 1 ATOM 2596 C CG1 . VAL A 0 324 . -18.909 -8.654 -5.697 1.00 72.82 324 A 1 ATOM 2597 C CG2 . VAL A 0 324 . -20.251 -8.809 -3.656 1.00 72.82 324 A 1 ATOM 2598 N N . SER A 0 325 . -21.532 -8.970 -8.311 1.00 60.52 325 A 1 ATOM 2599 C CA . SER A 0 325 . -21.571 -9.418 -9.707 1.00 60.52 325 A 1 ATOM 2600 C C . SER A 0 325 . -20.275 -9.112 -10.463 1.00 60.52 325 A 1 ATOM 2601 C CB . SER A 0 325 . -22.802 -8.864 -10.438 1.00 60.52 325 A 1 ATOM 2602 O O . SER A 0 325 . -19.739 -8.004 -10.412 1.00 60.52 325 A 1 ATOM 2603 O OG . SER A 0 325 . -22.764 -7.458 -10.578 1.00 60.52 325 A 1 ATOM 2604 N N . ASN A 0 326 . -19.791 -10.094 -11.227 1.00 54.47 326 A 1 ATOM 2605 C CA . ASN A 0 326 . -18.636 -9.929 -12.106 1.00 54.47 326 A 1 ATOM 2606 C C . ASN A 0 326 . -18.980 -8.975 -13.266 1.00 54.47 326 A 1 ATOM 2607 C CB . ASN A 0 326 . -18.187 -11.312 -12.625 1.00 54.47 326 A 1 ATOM 2608 O O . ASN A 0 326 . -19.496 -9.405 -14.296 1.00 54.47 326 A 1 ATOM 2609 C CG . ASN A 0 326 . -17.605 -12.210 -11.550 1.00 54.47 326 A 1 ATOM 2610 N ND2 . ASN A 0 326 . -17.620 -13.503 -11.754 1.00 54.47 326 A 1 ATOM 2611 O OD1 . ASN A 0 326 . -17.107 -11.759 -10.532 1.00 54.47 326 A 1 ATOM 2612 N N . LEU A 0 327 . -18.661 -7.682 -13.127 1.00 51.67 327 A 1 ATOM 2613 C CA . LEU A 0 327 . -18.829 -6.649 -14.167 1.00 51.67 327 A 1 ATOM 2614 C C . LEU A 0 327 . -17.826 -6.785 -15.341 1.00 51.67 327 A 1 ATOM 2615 C CB . LEU A 0 327 . -18.807 -5.245 -13.519 1.00 51.67 327 A 1 ATOM 2616 O O . LEU A 0 327 . -17.154 -5.824 -15.729 1.00 51.67 327 A 1 ATOM 2617 C CG . LEU A 0 327 . -19.992 -4.920 -12.588 1.00 51.67 327 A 1 ATOM 2618 C CD1 . LEU A 0 327 . -19.745 -3.569 -11.914 1.00 51.67 327 A 1 ATOM 2619 C CD2 . LEU A 0 327 . -21.318 -4.832 -13.350 1.00 51.67 327 A 1 ATOM 2620 N N . VAL A 0 328 . -17.711 -7.982 -15.918 1.00 47.25 328 A 1 ATOM 2621 C CA . VAL A 0 328 . -16.961 -8.254 -17.152 1.00 47.25 328 A 1 ATOM 2622 C C . VAL A 0 328 . -17.928 -8.113 -18.327 1.00 47.25 328 A 1 ATOM 2623 C CB . VAL A 0 328 . -16.267 -9.634 -17.120 1.00 47.25 328 A 1 ATOM 2624 O O . VAL A 0 328 . -18.491 -9.085 -18.813 1.00 47.25 328 A 1 ATOM 2625 C CG1 . VAL A 0 328 . -15.361 -9.813 -18.348 1.00 47.25 328 A 1 ATOM 2626 C CG2 . VAL A 0 328 . -15.386 -9.793 -15.873 1.00 47.25 328 A 1 ATOM 2627 N N . LYS A 0 329 . -18.156 -6.873 -18.778 1.00 46.69 329 A 1 ATOM 2628 C CA . LYS A 0 329 . -19.118 -6.563 -19.856 1.00 46.69 329 A 1 ATOM 2629 C C . LYS A 0 329 . -18.689 -7.039 -21.262 1.00 46.69 329 A 1 ATOM 2630 C CB . LYS A 0 329 . -19.449 -5.054 -19.849 1.00 46.69 329 A 1 ATOM 2631 O O . LYS A 0 329 . -19.468 -6.888 -22.195 1.00 46.69 329 A 1 ATOM 2632 C CG . LYS A 0 329 . -20.295 -4.617 -18.636 1.00 46.69 329 A 1 ATOM 2633 C CD . LYS A 0 329 . -20.672 -3.127 -18.736 1.00 46.69 329 A 1 ATOM 2634 C CE . LYS A 0 329 . -21.620 -2.702 -17.603 1.00 46.69 329 A 1 ATOM 2635 N NZ . LYS A 0 329 . -21.985 -1.262 -17.700 1.00 46.69 329 A 1 ATOM 2636 N N . ASN A 0 330 . -17.485 -7.605 -21.418 1.00 44.58 330 A 1 ATOM 2637 C CA . ASN A 0 330 . -16.825 -7.814 -22.718 1.00 44.58 330 A 1 ATOM 2638 C C . ASN A 0 330 . -16.383 -9.268 -23.012 1.00 44.58 330 A 1 ATOM 2639 C CB . ASN A 0 330 . -15.656 -6.808 -22.861 1.00 44.58 330 A 1 ATOM 2640 O O . ASN A 0 330 . -15.560 -9.471 -23.901 1.00 44.58 330 A 1 ATOM 2641 C CG . ASN A 0 330 . -16.096 -5.398 -23.217 1.00 44.58 330 A 1 ATOM 2642 N ND2 . ASN A 0 330 . -15.368 -4.728 -24.079 1.00 44.58 330 A 1 ATOM 2643 O OD1 . ASN A 0 330 . -17.063 -4.860 -22.707 1.00 44.58 330 A 1 ATOM 2644 N N . SER A 0 331 . -16.891 -10.287 -22.309 1.00 47.07 331 A 1 ATOM 2645 C CA . SER A 0 331 . -16.625 -11.694 -22.657 1.00 47.07 331 A 1 ATOM 2646 C C . SER A 0 331 . -17.913 -12.464 -22.953 1.00 47.07 331 A 1 ATOM 2647 C CB . SER A 0 331 . -15.765 -12.391 -21.593 1.00 47.07 331 A 1 ATOM 2648 O O . SER A 0 331 . -18.915 -12.316 -22.261 1.00 47.07 331 A 1 ATOM 2649 O OG . SER A 0 331 . -16.405 -12.429 -20.334 1.00 47.07 331 A 1 ATOM 2650 N N . ASN A 0 332 . -17.874 -13.345 -23.959 1.00 47.31 332 A 1 ATOM 2651 C CA . ASN A 0 332 . -18.990 -14.224 -24.354 1.00 47.31 332 A 1 ATOM 2652 C C . ASN A 0 332 . -19.224 -15.386 -23.356 1.00 47.31 332 A 1 ATOM 2653 C CB . ASN A 0 332 . -18.740 -14.736 -25.789 1.00 47.31 332 A 1 ATOM 2654 O O . ASN A 0 332 . -19.680 -16.462 -23.740 1.00 47.31 332 A 1 ATOM 2655 C CG . ASN A 0 332 . -18.753 -13.650 -26.850 1.00 47.31 332 A 1 ATOM 2656 N ND2 . ASN A 0 332 . -18.130 -13.887 -27.980 1.00 47.31 332 A 1 ATOM 2657 O OD1 . ASN A 0 332 . -19.318 -12.585 -26.694 1.00 47.31 332 A 1 ATOM 2658 N N . ILE A 0 333 . -18.846 -15.201 -22.090 1.00 57.13 333 A 1 ATOM 2659 C CA . ILE A 0 333 . -18.811 -16.220 -21.040 1.00 57.13 333 A 1 ATOM 2660 C C . ILE A 0 333 . -19.796 -15.796 -19.952 1.00 57.13 333 A 1 ATOM 2661 C CB . ILE A 0 333 . -17.371 -16.398 -20.499 1.00 57.13 333 A 1 ATOM 2662 O O . ILE A 0 333 . -19.796 -14.646 -19.514 1.00 57.13 333 A 1 ATOM 2663 C CG1 . ILE A 0 333 . -16.392 -16.799 -21.630 1.00 57.13 333 A 1 ATOM 2664 C CG2 . ILE A 0 333 . -17.348 -17.447 -19.372 1.00 57.13 333 A 1 ATOM 2665 C CD1 . ILE A 0 333 . -14.917 -16.835 -21.207 1.00 57.13 333 A 1 ATOM 2666 N N . LEU A 0 334 . -20.641 -16.724 -19.499 1.00 55.10 334 A 1 ATOM 2667 C CA . LEU A 0 334 . -21.613 -16.443 -18.442 1.00 55.10 334 A 1 ATOM 2668 C C . LEU A 0 334 . -20.886 -16.030 -17.145 1.00 55.10 334 A 1 ATOM 2669 C CB . LEU A 0 334 . -22.491 -17.688 -18.219 1.00 55.10 334 A 1 ATOM 2670 O O . LEU A 0 334 . -19.906 -16.684 -16.782 1.00 55.10 334 A 1 ATOM 2671 C CG . LEU A 0 334 . -23.475 -17.962 -19.372 1.00 55.10 334 A 1 ATOM 2672 C CD1 . LEU A 0 334 . -23.977 -19.403 -19.300 1.00 55.10 334 A 1 ATOM 2673 C CD2 . LEU A 0 334 . -24.688 -17.030 -19.301 1.00 55.10 334 A 1 ATOM 2674 N N . PRO A 0 335 . -21.371 -15.030 -16.377 1.00 54.62 335 A 1 ATOM 2675 C CA . PRO A 0 335 . -20.713 -14.588 -15.140 1.00 54.62 335 A 1 ATOM 2676 C C . PRO A 0 335 . -20.465 -15.705 -14.114 1.00 54.62 335 A 1 ATOM 2677 C CB . PRO A 0 335 . -21.634 -13.509 -14.558 1.00 54.62 335 A 1 ATOM 2678 O O . PRO A 0 335 . -19.530 -15.611 -13.325 1.00 54.62 335 A 1 ATOM 2679 C CG . PRO A 0 335 . -22.309 -12.922 -15.794 1.00 54.62 335 A 1 ATOM 2680 C CD . PRO A 0 335 . -22.471 -14.134 -16.709 1.00 54.62 335 A 1 ATOM 2681 N N . SER A 0 336 . -21.276 -16.770 -14.153 1.00 60.57 336 A 1 ATOM 2682 C CA . SER A 0 336 . -21.162 -17.978 -13.327 1.00 60.57 336 A 1 ATOM 2683 C C . SER A 0 336 . -20.016 -18.925 -13.716 1.00 60.57 336 A 1 ATOM 2684 C CB . SER A 0 336 . -22.477 -18.760 -13.409 1.00 60.57 336 A 1 ATOM 2685 O O . SER A 0 336 . -19.648 -19.780 -12.910 1.00 60.57 336 A 1 ATOM 2686 O OG . SER A 0 336 . -22.772 -19.102 -14.754 1.00 60.57 336 A 1 ATOM 2687 N N . GLN A 0 337 . -19.475 -18.800 -14.931 1.00 57.40 337 A 1 ATOM 2688 C CA . GLN A 0 337 . -18.401 -19.637 -15.485 1.00 57.40 337 A 1 ATOM 2689 C C . GLN A 0 337 . -17.019 -18.980 -15.366 1.00 57.40 337 A 1 ATOM 2690 C CB . GLN A 0 337 . -18.715 -19.941 -16.958 1.00 57.40 337 A 1 ATOM 2691 O O . GLN A 0 337 . -16.001 -19.668 -15.422 1.00 57.40 337 A 1 ATOM 2692 C CG . GLN A 0 337 . -19.949 -20.837 -17.136 1.00 57.40 337 A 1 ATOM 2693 C CD . GLN A 0 337 . -20.310 -21.054 -18.603 1.00 57.40 337 A 1 ATOM 2694 N NE2 . GLN A 0 337 . -21.026 -22.109 -18.924 1.00 57.40 337 A 1 ATOM 2695 O OE1 . GLN A 0 337 . -19.995 -20.278 -19.490 1.00 57.40 337 A 1 ATOM 2696 N N . THR A 0 338 . -16.971 -17.661 -15.178 1.00 62.48 338 A 1 ATOM 2697 C CA . THR A 0 338 . -15.725 -16.918 -14.985 1.00 62.48 338 A 1 ATOM 2698 C C . THR A 0 338 . -15.291 -16.997 -13.522 1.00 62.48 338 A 1 ATOM 2699 C CB . THR A 0 338 . -15.892 -15.458 -15.428 1.00 62.48 338 A 1 ATOM 2700 O O . THR A 0 338 . -15.978 -16.487 -12.641 1.00 62.48 338 A 1 ATOM 2701 C CG2 . THR A 0 338 . -14.544 -14.755 -15.525 1.00 62.48 338 A 1 ATOM 2702 O OG1 . THR A 0 338 . -16.460 -15.405 -16.717 1.00 62.48 338 A 1 ATOM 2703 N N . SER A 0 339 . -14.141 -17.622 -13.255 1.00 69.36 339 A 1 ATOM 2704 C CA . SER A 0 339 . -13.518 -17.597 -11.926 1.00 69.36 339 A 1 ATOM 2705 C C . SER A 0 339 . -12.948 -16.207 -11.643 1.00 69.36 339 A 1 ATOM 2706 C CB . SER A 0 339 . -12.412 -18.654 -11.835 1.00 69.36 339 A 1 ATOM 2707 O O . SER A 0 339 . -12.063 -15.741 -12.363 1.00 69.36 339 A 1 ATOM 2708 O OG . SER A 0 339 . -11.788 -18.633 -10.565 1.00 69.36 339 A 1 ATOM 2709 N N . THR A 0 340 . -13.413 -15.568 -10.576 1.00 73.61 340 A 1 ATOM 2710 C CA . THR A 0 340 . -12.903 -14.287 -10.087 1.00 73.61 340 A 1 ATOM 2711 C C . THR A 0 340 . -12.322 -14.439 -8.683 1.00 73.61 340 A 1 ATOM 2712 C CB . THR A 0 340 . -13.959 -13.172 -10.182 1.00 73.61 340 A 1 ATOM 2713 O O . THR A 0 340 . -12.826 -15.170 -7.832 1.00 73.61 340 A 1 ATOM 2714 C CG2 . THR A 0 340 . -14.190 -12.780 -11.640 1.00 73.61 340 A 1 ATOM 2715 O OG1 . THR A 0 340 . -15.209 -13.583 -9.696 1.00 73.61 340 A 1 ATOM 2716 N N . ASN A 0 341 . -11.185 -13.785 -8.459 1.00 81.97 341 A 1 ATOM 2717 C CA . ASN A 0 341 . -10.468 -13.786 -7.190 1.00 81.97 341 A 1 ATOM 2718 C C . ASN A 0 341 . -10.919 -12.580 -6.378 1.00 81.97 341 A 1 ATOM 2719 C CB . ASN A 0 341 . -8.956 -13.724 -7.463 1.00 81.97 341 A 1 ATOM 2720 O O . ASN A 0 341 . -10.576 -11.456 -6.740 1.00 81.97 341 A 1 ATOM 2721 C CG . ASN A 0 341 . -8.423 -14.983 -8.110 1.00 81.97 341 A 1 ATOM 2722 N ND2 . ASN A 0 341 . -7.500 -14.860 -9.031 1.00 81.97 341 A 1 ATOM 2723 O OD1 . ASN A 0 341 . -8.816 -16.092 -7.790 1.00 81.97 341 A 1 ATOM 2724 N N . PHE A 0 342 . -11.649 -12.808 -5.290 1.00 84.15 342 A 1 ATOM 2725 C CA . PHE A 0 342 . -12.105 -11.745 -4.399 1.00 84.15 342 A 1 ATOM 2726 C C . PHE A 0 342 . -11.156 -11.558 -3.214 1.00 84.15 342 A 1 ATOM 2727 C CB . PHE A 0 342 . -13.532 -12.025 -3.929 1.00 84.15 342 A 1 ATOM 2728 O O . PHE A 0 342 . -10.684 -12.536 -2.634 1.00 84.15 342 A 1 ATOM 2729 C CG . PHE A 0 342 . -14.554 -12.075 -5.046 1.00 84.15 342 A 1 ATOM 2730 C CD1 . PHE A 0 342 . -15.240 -10.908 -5.429 1.00 84.15 342 A 1 ATOM 2731 C CD2 . PHE A 0 342 . -14.827 -13.292 -5.696 1.00 84.15 342 A 1 ATOM 2732 C CE1 . PHE A 0 342 . -16.201 -10.965 -6.454 1.00 84.15 342 A 1 ATOM 2733 C CE2 . PHE A 0 342 . -15.799 -13.347 -6.708 1.00 84.15 342 A 1 ATOM 2734 C CZ . PHE A 0 342 . -16.493 -12.185 -7.083 1.00 84.15 342 A 1 ATOM 2735 N N . VAL A 0 343 . -10.919 -10.304 -2.830 1.00 83.51 343 A 1 ATOM 2736 C CA . VAL A 0 343 . -10.148 -9.896 -1.644 1.00 83.51 343 A 1 ATOM 2737 C C . VAL A 0 343 . -10.908 -8.776 -0.936 1.00 83.51 343 A 1 ATOM 2738 C CB . VAL A 0 343 . -8.726 -9.428 -2.034 1.00 83.51 343 A 1 ATOM 2739 O O . VAL A 0 343 . -11.396 -7.855 -1.589 1.00 83.51 343 A 1 ATOM 2740 C CG1 . VAL A 0 343 . -7.946 -8.836 -0.851 1.00 83.51 343 A 1 ATOM 2741 C CG2 . VAL A 0 343 . -7.887 -10.584 -2.589 1.00 83.51 343 A 1 ATOM 2742 N N . VAL A 0 344 . -10.992 -8.824 0.392 1.00 84.62 344 A 1 ATOM 2743 C CA . VAL A 0 344 . -11.485 -7.719 1.224 1.00 84.62 344 A 1 ATOM 2744 C C . VAL A 0 344 . -10.302 -7.086 1.948 1.00 84.62 344 A 1 ATOM 2745 C CB . VAL A 0 344 . -12.570 -8.180 2.216 1.00 84.62 344 A 1 ATOM 2746 O O . VAL A 0 344 . -9.540 -7.785 2.611 1.00 84.62 344 A 1 ATOM 2747 C CG1 . VAL A 0 344 . -13.168 -6.991 2.978 1.00 84.62 344 A 1 ATOM 2748 C CG2 . VAL A 0 344 . -13.707 -8.910 1.487 1.00 84.62 344 A 1 ATOM 2749 N N . SER A 0 345 . -10.158 -5.769 1.824 1.00 82.87 345 A 1 ATOM 2750 C CA . SER A 0 345 . -9.274 -4.954 2.656 1.00 82.87 345 A 1 ATOM 2751 C C . SER A 0 345 . -10.059 -4.350 3.818 1.00 82.87 345 A 1 ATOM 2752 C CB . SER A 0 345 . -8.620 -3.852 1.830 1.00 82.87 345 A 1 ATOM 2753 O O . SER A 0 345 . -11.216 -3.958 3.642 1.00 82.87 345 A 1 ATOM 2754 O OG . SER A 0 345 . -7.671 -3.133 2.586 1.00 82.87 345 A 1 ATOM 2755 N N . LEU A 0 346 . -9.428 -4.271 4.987 1.00 87.31 346 A 1 ATOM 2756 C CA . LEU A 0 346 . -9.988 -3.737 6.221 1.00 87.31 346 A 1 ATOM 2757 C C . LEU A 0 346 . -9.036 -2.701 6.814 1.00 87.31 346 A 1 ATOM 2758 C CB . LEU A 0 346 . -10.185 -4.834 7.279 1.00 87.31 346 A 1 ATOM 2759 O O . LEU A 0 346 . -7.841 -2.969 6.928 1.00 87.31 346 A 1 ATOM 2760 C CG . LEU A 0 346 . -10.913 -6.133 6.895 1.00 87.31 346 A 1 ATOM 2761 C CD1 . LEU A 0 346 . -10.024 -7.184 6.220 1.00 87.31 346 A 1 ATOM 2762 C CD2 . LEU A 0 346 . -11.407 -6.729 8.212 1.00 87.31 346 A 1 ATOM 2763 N N . ARG A 0 347 . -9.562 -1.570 7.283 1.00 82.57 347 A 1 ATOM 2764 C CA . ARG A 0 347 . -8.804 -0.606 8.095 1.00 82.57 347 A 1 ATOM 2765 C C . ARG A 0 347 . -9.706 0.139 9.066 1.00 82.57 347 A 1 ATOM 2766 C CB . ARG A 0 347 . -8.023 0.358 7.187 1.00 82.57 347 A 1 ATOM 2767 O O . ARG A 0 347 . -10.900 0.281 8.805 1.00 82.57 347 A 1 ATOM 2768 C CG . ARG A 0 347 . -8.909 1.292 6.350 1.00 82.57 347 A 1 ATOM 2769 C CD . ARG A 0 347 . -8.053 2.246 5.513 1.00 82.57 347 A 1 ATOM 2770 N NE . ARG A 0 347 . -8.890 3.193 4.745 1.00 82.57 347 A 1 ATOM 2771 N NH1 . ARG A 0 347 . -7.167 4.426 3.853 1.00 82.57 347 A 1 ATOM 2772 N NH2 . ARG A 0 347 . -9.265 4.937 3.319 1.00 82.57 347 A 1 ATOM 2773 C CZ . ARG A 0 347 . -8.440 4.176 3.982 1.00 82.57 347 A 1 ATOM 2774 N N . LEU A 0 348 . -9.132 0.663 10.143 1.00 81.74 348 A 1 ATOM 2775 C CA . LEU A 0 348 . -9.825 1.582 11.043 1.00 81.74 348 A 1 ATOM 2776 C C . LEU A 0 348 . -9.479 3.031 10.701 1.00 81.74 348 A 1 ATOM 2777 C CB . LEU A 0 348 . -9.499 1.252 12.504 1.00 81.74 348 A 1 ATOM 2778 O O . LEU A 0 348 . -8.331 3.357 10.412 1.00 81.74 348 A 1 ATOM 2779 C CG . LEU A 0 348 . -9.952 -0.150 12.948 1.00 81.74 348 A 1 ATOM 2780 C CD1 . LEU A 0 348 . -9.624 -0.303 14.424 1.00 81.74 348 A 1 ATOM 2781 C CD2 . LEU A 0 348 . -11.445 -0.418 12.752 1.00 81.74 348 A 1 ATOM 2782 N N . ARG A 0 349 . -10.480 3.907 10.752 1.00 73.01 349 A 1 ATOM 2783 C CA . ARG A 0 349 . -10.352 5.353 10.559 1.00 73.01 349 A 1 ATOM 2784 C C . ARG A 0 349 . -10.967 6.073 11.751 1.00 73.01 349 A 1 ATOM 2785 C CB . ARG A 0 349 . -11.027 5.735 9.230 1.00 73.01 349 A 1 ATOM 2786 O O . ARG A 0 349 . -12.033 5.689 12.216 1.00 73.01 349 A 1 ATOM 2787 C CG . ARG A 0 349 . -10.964 7.246 8.962 1.00 73.01 349 A 1 ATOM 2788 C CD . ARG A 0 349 . -11.435 7.624 7.555 1.00 73.01 349 A 1 ATOM 2789 N NE . ARG A 0 349 . -12.899 7.488 7.363 1.00 73.01 349 A 1 ATOM 2790 N NH1 . ARG A 0 349 . -13.147 9.165 5.804 1.00 73.01 349 A 1 ATOM 2791 N NH2 . ARG A 0 349 . -14.922 8.013 6.470 1.00 73.01 349 A 1 ATOM 2792 C CZ . ARG A 0 349 . -13.644 8.216 6.549 1.00 73.01 349 A 1 ATOM 2793 N N . HIS A 0 350 . -10.338 7.143 12.225 1.00 70.11 350 A 1 ATOM 2794 C CA . HIS A 0 350 . -10.946 7.984 13.253 1.00 70.11 350 A 1 ATOM 2795 C C . HIS A 0 350 . -12.097 8.811 12.653 1.00 70.11 350 A 1 ATOM 2796 C CB . HIS A 0 350 . -9.864 8.850 13.907 1.00 70.11 350 A 1 ATOM 2797 O O . HIS A 0 350 . -11.913 9.521 11.666 1.00 70.11 350 A 1 ATOM 2798 C CG . HIS A 0 350 . -10.317 9.521 15.176 1.00 70.11 350 A 1 ATOM 2799 C CD2 . HIS A 0 350 . -10.627 8.901 16.358 1.00 70.11 350 A 1 ATOM 2800 N ND1 . HIS A 0 350 . -10.370 10.877 15.404 1.00 70.11 350 A 1 ATOM 2801 C CE1 . HIS A 0 350 . -10.693 11.066 16.694 1.00 70.11 350 A 1 ATOM 2802 N NE2 . HIS A 0 350 . -10.892 9.895 17.307 1.00 70.11 350 A 1 ATOM 2803 N N . ASN A 0 351 . -13.279 8.755 13.256 1.00 61.64 351 A 1 ATOM 2804 C CA . ASN A 0 351 . -14.492 9.452 12.840 1.00 61.64 351 A 1 ATOM 2805 C C . ASN A 0 351 . -14.342 10.986 12.904 1.00 61.64 351 A 1 ATOM 2806 C CB . ASN A 0 351 . -15.646 8.933 13.715 1.00 61.64 351 A 1 ATOM 2807 O O . ASN A 0 351 . -14.891 11.677 12.054 1.00 61.64 351 A 1 ATOM 2808 C CG . ASN A 0 351 . -17.010 9.449 13.287 1.00 61.64 351 A 1 ATOM 2809 N ND2 . ASN A 0 351 . -17.968 9.456 14.183 1.00 61.64 351 A 1 ATOM 2810 O OD1 . ASN A 0 351 . -17.240 9.858 12.166 1.00 61.64 351 A 1 ATOM 2811 N N . LYS A 0 352 . -13.517 11.555 13.801 1.00 52.21 352 A 1 ATOM 2812 C CA . LYS A 0 352 . -13.193 13.001 13.720 1.00 52.21 352 A 1 ATOM 2813 C C . LYS A 0 352 . -12.299 13.361 12.513 1.00 52.21 352 A 1 ATOM 2814 C CB . LYS A 0 352 . -12.629 13.574 15.034 1.00 52.21 352 A 1 ATOM 2815 O O . LYS A 0 352 . -12.195 14.524 12.161 1.00 52.21 352 A 1 ATOM 2816 C CG . LYS A 0 352 . -13.476 13.294 16.292 1.00 52.21 352 A 1 ATOM 2817 C CD . LYS A 0 352 . -12.946 14.130 17.472 1.00 52.21 352 A 1 ATOM 2818 C CE . LYS A 0 352 . -13.667 13.823 18.791 1.00 52.21 352 A 1 ATOM 2819 N NZ . LYS A 0 352 . -13.143 14.672 19.895 1.00 52.21 352 A 1 ATOM 2820 N N . SER A 0 353 . -11.708 12.364 11.844 1.00 42.18 353 A 1 ATOM 2821 C CA . SER A 0 353 . -11.024 12.480 10.543 1.00 42.18 353 A 1 ATOM 2822 C C . SER A 0 353 . -11.933 12.068 9.365 1.00 42.18 353 A 1 ATOM 2823 C CB . SER A 0 353 . -9.725 11.657 10.563 1.00 42.18 353 A 1 ATOM 2824 O O . SER A 0 353 . -11.441 11.798 8.266 1.00 42.18 353 A 1 ATOM 2825 O OG . SER A 0 353 . -8.929 11.910 9.423 1.00 42.18 353 A 1 ATOM 2826 N N . SER A 0 354 . -13.257 11.983 9.563 1.00 30.61 354 A 1 ATOM 2827 C CA . SER A 0 354 . -14.235 11.729 8.486 1.00 30.61 354 A 1 ATOM 2828 C C . SER A 0 354 . -14.478 12.949 7.586 1.00 30.61 354 A 1 ATOM 2829 C CB . SER A 0 354 . -15.567 11.230 9.055 1.00 30.61 354 A 1 ATOM 2830 O O . SER A 0 354 . -15.204 12.872 6.593 1.00 30.61 354 A 1 ATOM 2831 O OG . SER A 0 354 . -16.184 12.241 9.819 1.00 30.61 354 A 1 ATOM 2832 N N . THR A 0 355 . -13.835 14.067 7.901 1.00 29.36 355 A 1 ATOM 2833 C CA . THR A 0 355 . -14.003 15.357 7.258 1.00 29.36 355 A 1 ATOM 2834 C C . THR A 0 355 . -13.253 15.441 5.932 1.00 29.36 355 A 1 ATOM 2835 C CB . THR A 0 355 . -13.626 16.464 8.247 1.00 29.36 355 A 1 ATOM 2836 O O . THR A 0 355 . -12.145 15.955 5.812 1.00 29.36 355 A 1 ATOM 2837 C CG2 . THR A 0 355 . -14.750 16.645 9.270 1.00 29.36 355 A 1 ATOM 2838 O OG1 . THR A 0 355 . -12.474 16.091 8.976 1.00 29.36 355 A 1 ATOM 2839 N N . ILE A 0 356 . -13.966 15.039 4.879 1.00 31.68 356 A 1 ATOM 2840 C CA . ILE A 0 356 . -13.781 15.623 3.542 1.00 31.68 356 A 1 ATOM 2841 C C . ILE A 0 356 . -14.138 17.139 3.564 1.00 31.68 356 A 1 ATOM 2842 C CB . ILE A 0 356 . -14.518 14.746 2.490 1.00 31.68 356 A 1 ATOM 2843 O O . ILE A 0 356 . -13.751 17.864 2.653 1.00 31.68 356 A 1 ATOM 2844 C CG1 . ILE A 0 356 . -13.836 13.349 2.441 1.00 31.68 356 A 1 ATOM 2845 C CG2 . ILE A 0 356 . -14.531 15.363 1.080 1.00 31.68 356 A 1 ATOM 2846 C CD1 . ILE A 0 356 . -14.440 12.337 1.457 1.00 31.68 356 A 1 ATOM 2847 N N . TYR A 0 357 . -14.771 17.637 4.645 1.00 30.27 357 A 1 ATOM 2848 C CA . TYR A 0 357 . -14.997 19.060 4.955 1.00 30.27 357 A 1 ATOM 2849 C C . TYR A 0 357 . -14.907 19.321 6.480 1.00 30.27 357 A 1 ATOM 2850 C CB . TYR A 0 357 . -16.394 19.457 4.432 1.00 30.27 357 A 1 ATOM 2851 O O . TYR A 0 357 . -15.735 18.787 7.213 1.00 30.27 357 A 1 ATOM 2852 C CG . TYR A 0 357 . -16.653 19.085 2.982 1.00 30.27 357 A 1 ATOM 2853 C CD1 . TYR A 0 357 . -16.127 19.890 1.955 1.00 30.27 357 A 1 ATOM 2854 C CD2 . TYR A 0 357 . -17.351 17.901 2.662 1.00 30.27 357 A 1 ATOM 2855 C CE1 . TYR A 0 357 . -16.268 19.502 0.609 1.00 30.27 357 A 1 ATOM 2856 C CE2 . TYR A 0 357 . -17.497 17.509 1.317 1.00 30.27 357 A 1 ATOM 2857 O OH . TYR A 0 357 . -17.048 17.909 -1.005 1.00 30.27 357 A 1 ATOM 2858 C CZ . TYR A 0 357 . -16.943 18.303 0.291 1.00 30.27 357 A 1 ATOM 2859 N N . ILE A 0 358 . -13.937 20.112 6.973 1.00 35.13 358 A 1 ATOM 2860 C CA . ILE A 0 358 . -13.934 20.663 8.355 1.00 35.13 358 A 1 ATOM 2861 C C . ILE A 0 358 . -14.506 22.087 8.304 1.00 35.13 358 A 1 ATOM 2862 C CB . ILE A 0 358 . -12.526 20.656 9.026 1.00 35.13 358 A 1 ATOM 2863 O O . ILE A 0 358 . -14.113 22.863 7.433 1.00 35.13 358 A 1 ATOM 2864 C CG1 . ILE A 0 358 . -11.957 19.228 9.144 1.00 35.13 358 A 1 ATOM 2865 C CG2 . ILE A 0 358 . -12.581 21.288 10.431 1.00 35.13 358 A 1 ATOM 2866 C CD1 . ILE A 0 358 . -10.578 19.082 9.803 1.00 35.13 358 A 1 ATOM 2867 N N . ALA A 0 359 . -15.413 22.430 9.226 1.00 32.88 359 A 1 ATOM 2868 C CA . ALA A 0 359 . -15.890 23.801 9.417 1.00 32.88 359 A 1 ATOM 2869 C C . ALA A 0 359 . -14.844 24.630 10.188 1.00 32.88 359 A 1 ATOM 2870 C CB . ALA A 0 359 . -17.256 23.772 10.112 1.00 32.88 359 A 1 ATOM 2871 O O . ALA A 0 359 . -14.333 24.173 11.206 1.00 32.88 359 A 1 ATOM 2872 N N . GLY A 0 360 . -14.481 25.804 9.671 1.00 30.91 360 A 1 ATOM 2873 C CA . GLY A 0 360 . -13.267 26.526 10.071 1.00 30.91 360 A 1 ATOM 2874 C C . GLY A 0 360 . -13.461 27.580 11.160 1.00 30.91 360 A 1 ATOM 2875 O O . GLY A 0 360 . -13.122 28.727 10.900 1.00 30.91 360 A 1 ATOM 2876 N N . ASP A 0 361 . -13.988 27.200 12.329 1.00 38.96 361 A 1 ATOM 2877 C CA . ASP A 0 361 . -14.281 28.138 13.432 1.00 38.96 361 A 1 ATOM 2878 C C . ASP A 0 361 . -13.580 27.801 14.783 1.00 38.96 361 A 1 ATOM 2879 C CB . ASP A 0 361 . -15.813 28.310 13.571 1.00 38.96 361 A 1 ATOM 2880 O O . ASP A 0 361 . -13.765 28.530 15.751 1.00 38.96 361 A 1 ATOM 2881 C CG . ASP A 0 361 . -16.490 29.003 12.370 1.00 38.96 361 A 1 ATOM 2882 O OD1 . ASP A 0 361 . -16.026 30.087 11.953 1.00 38.96 361 A 1 ATOM 2883 O OD2 . ASP A 0 361 . -17.505 28.458 11.863 1.00 38.96 361 A 1 ATOM 2884 N N . ASP A 0 362 . -12.737 26.754 14.861 1.00 40.56 362 A 1 ATOM 2885 C CA . ASP A 0 362 . -12.038 26.307 16.095 1.00 40.56 362 A 1 ATOM 2886 C C . ASP A 0 362 . -10.492 26.202 15.911 1.00 40.56 362 A 1 ATOM 2887 C CB . ASP A 0 362 . -12.622 24.956 16.583 1.00 40.56 362 A 1 ATOM 2888 O O . ASP A 0 362 . -9.924 25.109 15.972 1.00 40.56 362 A 1 ATOM 2889 C CG . ASP A 0 362 . -14.019 24.997 17.219 1.00 40.56 362 A 1 ATOM 2890 O OD1 . ASP A 0 362 . -14.235 25.839 18.118 1.00 40.56 362 A 1 ATOM 2891 O OD2 . ASP A 0 362 . -14.823 24.089 16.894 1.00 40.56 362 A 1 ATOM 2892 N N . GLU A 0 363 . -9.772 27.306 15.644 1.00 39.95 363 A 1 ATOM 2893 C CA . GLU A 0 363 . -8.337 27.252 15.248 1.00 39.95 363 A 1 ATOM 2894 C C . GLU A 0 363 . -7.276 27.295 16.383 1.00 39.95 363 A 1 ATOM 2895 C CB . GLU A 0 363 . -8.021 28.263 14.109 1.00 39.95 363 A 1 ATOM 2896 O O . GLU A 0 363 . -6.129 26.919 16.140 1.00 39.95 363 A 1 ATOM 2897 C CG . GLU A 0 363 . -8.050 27.573 12.724 1.00 39.95 363 A 1 ATOM 2898 C CD . GLU A 0 363 . -7.491 28.390 11.535 1.00 39.95 363 A 1 ATOM 2899 O OE1 . GLU A 0 363 . -7.133 27.743 10.515 1.00 39.95 363 A 1 ATOM 2900 O OE2 . GLU A 0 363 . -7.439 29.638 11.595 1.00 39.95 363 A 1 ATOM 2901 N N . ASP A 0 364 . -7.607 27.666 17.628 1.00 45.80 364 A 1 ATOM 2902 C CA . ASP A 0 364 . -6.579 28.170 18.572 1.00 45.80 364 A 1 ATOM 2903 C C . ASP A 0 364 . -5.955 27.182 19.594 1.00 45.80 364 A 1 ATOM 2904 C CB . ASP A 0 364 . -7.118 29.435 19.273 1.00 45.80 364 A 1 ATOM 2905 O O . ASP A 0 364 . -5.066 27.591 20.342 1.00 45.80 364 A 1 ATOM 2906 C CG . ASP A 0 364 . -7.114 30.685 18.382 1.00 45.80 364 A 1 ATOM 2907 O OD1 . ASP A 0 364 . -6.213 30.800 17.522 1.00 45.80 364 A 1 ATOM 2908 O OD2 . ASP A 0 364 . -7.991 31.544 18.619 1.00 45.80 364 A 1 ATOM 2909 N N . ASN A 0 365 . -6.361 25.900 19.689 1.00 41.36 365 A 1 ATOM 2910 C CA . ASN A 0 365 . -5.936 25.047 20.832 1.00 41.36 365 A 1 ATOM 2911 C C . ASN A 0 365 . -5.392 23.621 20.569 1.00 41.36 365 A 1 ATOM 2912 C CB . ASN A 0 365 . -7.054 25.044 21.896 1.00 41.36 365 A 1 ATOM 2913 O O . ASN A 0 365 . -4.714 23.084 21.448 1.00 41.36 365 A 1 ATOM 2914 C CG . ASN A 0 365 . -6.911 26.213 22.859 1.00 41.36 365 A 1 ATOM 2915 N ND2 . ASN A 0 365 . -7.845 27.135 22.874 1.00 41.36 365 A 1 ATOM 2916 O OD1 . ASN A 0 365 . -5.971 26.295 23.632 1.00 41.36 365 A 1 ATOM 2917 N N . GLU A 0 366 . -5.608 22.968 19.419 1.00 42.70 366 A 1 ATOM 2918 C CA . GLU A 0 366 . -5.204 21.544 19.268 1.00 42.70 366 A 1 ATOM 2919 C C . GLU A 0 366 . -3.739 21.307 18.831 1.00 42.70 366 A 1 ATOM 2920 C CB . GLU A 0 366 . -6.220 20.739 18.421 1.00 42.70 366 A 1 ATOM 2921 O O . GLU A 0 366 . -3.235 20.182 18.906 1.00 42.70 366 A 1 ATOM 2922 C CG . GLU A 0 366 . -6.999 19.752 19.317 1.00 42.70 366 A 1 ATOM 2923 C CD . GLU A 0 366 . -7.801 18.674 18.565 1.00 42.70 366 A 1 ATOM 2924 O OE1 . GLU A 0 366 . -8.028 17.601 19.180 1.00 42.70 366 A 1 ATOM 2925 O OE2 . GLU A 0 366 . -8.142 18.870 17.379 1.00 42.70 366 A 1 ATOM 2926 N N . GLY A 0 367 . -3.007 22.355 18.439 1.00 38.32 367 A 1 ATOM 2927 C CA . GLY A 0 367 . -1.691 22.250 17.787 1.00 38.32 367 A 1 ATOM 2928 C C . GLY A 0 367 . -0.505 21.751 18.632 1.00 38.32 367 A 1 ATOM 2929 O O . GLY A 0 367 . 0.585 21.599 18.084 1.00 38.32 367 A 1 ATOM 2930 N N . ARG A 0 368 . -0.658 21.505 19.946 1.00 36.52 368 A 1 ATOM 2931 C CA . ARG A 0 368 . 0.495 21.272 20.854 1.00 36.52 368 A 1 ATOM 2932 C C . ARG A 0 368 . 0.436 20.029 21.756 1.00 36.52 368 A 1 ATOM 2933 C CB . ARG A 0 368 . 0.763 22.577 21.639 1.00 36.52 368 A 1 ATOM 2934 O O . ARG A 0 368 . 1.440 19.726 22.396 1.00 36.52 368 A 1 ATOM 2935 C CG . ARG A 0 368 . 2.231 22.739 22.077 1.00 36.52 368 A 1 ATOM 2936 C CD . ARG A 0 368 . 2.495 24.154 22.611 1.00 36.52 368 A 1 ATOM 2937 N NE . ARG A 0 368 . 3.920 24.351 22.954 1.00 36.52 368 A 1 ATOM 2938 N NH1 . ARG A 0 368 . 3.855 26.633 23.235 1.00 36.52 368 A 1 ATOM 2939 N NH2 . ARG A 0 368 . 5.788 25.552 23.479 1.00 36.52 368 A 1 ATOM 2940 C CZ . ARG A 0 368 . 4.511 25.506 23.221 1.00 36.52 368 A 1 ATOM 2941 N N . ILE A 0 369 . -0.685 19.299 21.828 1.00 35.39 369 A 1 ATOM 2942 C CA . ILE A 0 369 . -0.915 18.325 22.925 1.00 35.39 369 A 1 ATOM 2943 C C . ILE A 0 369 . -0.932 16.840 22.491 1.00 35.39 369 A 1 ATOM 2944 C CB . ILE A 0 369 . -2.135 18.793 23.769 1.00 35.39 369 A 1 ATOM 2945 O O . ILE A 0 369 . -0.503 15.980 23.258 1.00 35.39 369 A 1 ATOM 2946 C CG1 . ILE A 0 369 . -1.755 20.121 24.484 1.00 35.39 369 A 1 ATOM 2947 C CG2 . ILE A 0 369 . -2.584 17.743 24.802 1.00 35.39 369 A 1 ATOM 2948 C CD1 . ILE A 0 369 . -2.850 20.755 25.351 1.00 35.39 369 A 1 ATOM 2949 N N . ASN A 0 370 . -1.314 16.500 21.253 1.00 36.40 370 A 1 ATOM 2950 C CA . ASN A 0 370 . -1.674 15.110 20.894 1.00 36.40 370 A 1 ATOM 2951 C C . ASN A 0 370 . -0.609 14.279 20.133 1.00 36.40 370 A 1 ATOM 2952 C CB . ASN A 0 370 . -3.082 15.118 20.262 1.00 36.40 370 A 1 ATOM 2953 O O . ASN A 0 370 . -0.931 13.249 19.541 1.00 36.40 370 A 1 ATOM 2954 C CG . ASN A 0 370 . -4.164 15.436 21.289 1.00 36.40 370 A 1 ATOM 2955 N ND2 . ASN A 0 370 . -5.281 15.991 20.884 1.00 36.40 370 A 1 ATOM 2956 O OD1 . ASN A 0 370 . -4.015 15.179 22.471 1.00 36.40 370 A 1 ATOM 2957 N N . SER A 0 371 . 0.675 14.658 20.177 1.00 38.99 371 A 1 ATOM 2958 C CA . SER A 0 371 . 1.760 13.869 19.546 1.00 38.99 371 A 1 ATOM 2959 C C . SER A 0 371 . 2.206 12.639 20.366 1.00 38.99 371 A 1 ATOM 2960 C CB . SER A 0 371 . 2.961 14.769 19.219 1.00 38.99 371 A 1 ATOM 2961 O O . SER A 0 371 . 2.928 11.784 19.862 1.00 38.99 371 A 1 ATOM 2962 O OG . SER A 0 371 . 3.715 14.206 18.164 1.00 38.99 371 A 1 ATOM 2963 N N . ARG A 0 372 . 1.787 12.524 21.638 1.00 36.03 372 A 1 ATOM 2964 C CA . ARG A 0 372 . 2.361 11.554 22.596 1.00 36.03 372 A 1 ATOM 2965 C C . ARG A 0 372 . 1.582 10.243 22.792 1.00 36.03 372 A 1 ATOM 2966 C CB . ARG A 0 372 . 2.686 12.275 23.925 1.00 36.03 372 A 1 ATOM 2967 O O . ARG A 0 372 . 2.165 9.307 23.321 1.00 36.03 372 A 1 ATOM 2968 C CG . ARG A 0 372 . 4.176 12.141 24.282 1.00 36.03 372 A 1 ATOM 2969 C CD . ARG A 0 372 . 4.568 13.024 25.476 1.00 36.03 372 A 1 ATOM 2970 N NE . ARG A 0 372 . 5.990 12.837 25.836 1.00 36.03 372 A 1 ATOM 2971 N NH1 . ARG A 0 372 . 6.337 14.818 26.958 1.00 36.03 372 A 1 ATOM 2972 N NH2 . ARG A 0 372 . 7.999 13.343 26.788 1.00 36.03 372 A 1 ATOM 2973 C CZ . ARG A 0 372 . 6.763 13.665 26.522 1.00 36.03 372 A 1 ATOM 2974 N N . ASN A 0 373 . 0.324 10.154 22.340 1.00 37.91 373 A 1 ATOM 2975 C CA . ASN A 0 373 . -0.594 9.034 22.635 1.00 37.91 373 A 1 ATOM 2976 C C . ASN A 0 373 . -1.306 8.448 21.387 1.00 37.91 373 A 1 ATOM 2977 C CB . ASN A 0 373 . -1.611 9.477 23.717 1.00 37.91 373 A 1 ATOM 2978 O O . ASN A 0 373 . -2.471 8.066 21.464 1.00 37.91 373 A 1 ATOM 2979 C CG . ASN A 0 373 . -1.038 9.679 25.108 1.00 37.91 373 A 1 ATOM 2980 N ND2 . ASN A 0 373 . -1.773 10.328 25.978 1.00 37.91 373 A 1 ATOM 2981 O OD1 . ASN A 0 373 . 0.050 9.262 25.452 1.00 37.91 373 A 1 ATOM 2982 N N . LYS A 0 374 . -0.657 8.381 20.213 1.00 39.10 374 A 1 ATOM 2983 C CA . LYS A 0 374 . -1.262 7.716 19.038 1.00 39.10 374 A 1 ATOM 2984 C C . LYS A 0 374 . -1.252 6.194 19.207 1.00 39.10 374 A 1 ATOM 2985 C CB . LYS A 0 374 . -0.581 8.133 17.725 1.00 39.10 374 A 1 ATOM 2986 O O . LYS A 0 374 . -0.202 5.567 19.098 1.00 39.10 374 A 1 ATOM 2987 C CG . LYS A 0 374 . -1.197 9.426 17.177 1.00 39.10 374 A 1 ATOM 2988 C CD . LYS A 0 374 . -0.567 9.803 15.833 1.00 39.10 374 A 1 ATOM 2989 C CE . LYS A 0 374 . -1.277 11.039 15.276 1.00 39.10 374 A 1 ATOM 2990 N NZ . LYS A 0 374 . -0.634 11.518 14.029 1.00 39.10 374 A 1 ATOM 2991 N N . SER A 0 375 . -2.426 5.612 19.436 1.00 43.41 375 A 1 ATOM 2992 C CA . SER A 0 375 . -2.622 4.166 19.524 1.00 43.41 375 A 1 ATOM 2993 C C . SER A 0 375 . -2.259 3.461 18.208 1.00 43.41 375 A 1 ATOM 2994 C CB . SER A 0 375 . -4.057 3.863 19.969 1.00 43.41 375 A 1 ATOM 2995 O O . SER A 0 375 . -2.571 3.901 17.099 1.00 43.41 375 A 1 ATOM 2996 O OG . SER A 0 375 . -4.954 4.524 19.114 1.00 43.41 375 A 1 ATOM 2997 N N . GLU A 0 376 . -1.569 2.328 18.340 1.00 46.48 376 A 1 ATOM 2998 C CA . GLU A 0 376 . -0.894 1.622 17.242 1.00 46.48 376 A 1 ATOM 2999 C C . GLU A 0 376 . -1.856 1.017 16.188 1.00 46.48 376 A 1 ATOM 3000 C CB . GLU A 0 376 . -0.022 0.531 17.891 1.00 46.48 376 A 1 ATOM 3001 O O . GLU A 0 376 . -1.428 0.562 15.126 1.00 46.48 376 A 1 ATOM 3002 C CG . GLU A 0 376 . 1.252 0.219 17.095 1.00 46.48 376 A 1 ATOM 3003 C CD . GLU A 0 376 . 1.893 -1.103 17.537 1.00 46.48 376 A 1 ATOM 3004 O OE1 . GLU A 0 376 . 3.134 -1.155 17.634 1.00 46.48 376 A 1 ATOM 3005 O OE2 . GLU A 0 376 . 1.130 -2.100 17.633 1.00 46.48 376 A 1 ATOM 3006 N N . GLY A 0 377 . -3.166 0.986 16.464 1.00 47.97 377 A 1 ATOM 3007 C CA . GLY A 0 377 . -4.179 0.347 15.617 1.00 47.97 377 A 1 ATOM 3008 C C . GLY A 0 377 . -4.577 1.127 14.360 1.00 47.97 377 A 1 ATOM 3009 O O . GLY A 0 377 . -4.916 0.510 13.351 1.00 47.97 377 A 1 ATOM 3010 N N . PHE A 0 378 . -4.508 2.463 14.376 1.00 56.36 378 A 1 ATOM 3011 C CA . PHE A 0 378 . -5.065 3.312 13.306 1.00 56.36 378 A 1 ATOM 3012 C C . PHE A 0 378 . -4.301 3.288 11.972 1.00 56.36 378 A 1 ATOM 3013 C CB . PHE A 0 378 . -5.191 4.753 13.815 1.00 56.36 378 A 1 ATOM 3014 O O . PHE A 0 378 . -4.818 3.768 10.966 1.00 56.36 378 A 1 ATOM 3015 C CG . PHE A 0 378 . -6.371 4.966 14.736 1.00 56.36 378 A 1 ATOM 3016 C CD1 . PHE A 0 378 . -7.659 5.131 14.190 1.00 56.36 378 A 1 ATOM 3017 C CD2 . PHE A 0 378 . -6.189 5.013 16.128 1.00 56.36 378 A 1 ATOM 3018 C CE1 . PHE A 0 378 . -8.755 5.378 15.034 1.00 56.36 378 A 1 ATOM 3019 C CE2 . PHE A 0 378 . -7.290 5.245 16.969 1.00 56.36 378 A 1 ATOM 3020 C CZ . PHE A 0 378 . -8.568 5.437 16.427 1.00 56.36 378 A 1 ATOM 3021 N N . HIS A 0 379 . -3.087 2.735 11.940 1.00 52.07 379 A 1 ATOM 3022 C CA . HIS A 0 379 . -2.277 2.621 10.721 1.00 52.07 379 A 1 ATOM 3023 C C . HIS A 0 379 . -2.290 1.213 10.096 1.00 52.07 379 A 1 ATOM 3024 C CB . HIS A 0 379 . -0.856 3.132 11.013 1.00 52.07 379 A 1 ATOM 3025 O O . HIS A 0 379 . -1.641 0.998 9.075 1.00 52.07 379 A 1 ATOM 3026 C CG . HIS A 0 379 . -0.779 4.637 11.107 1.00 52.07 379 A 1 ATOM 3027 C CD2 . HIS A 0 379 . -0.606 5.397 12.234 1.00 52.07 379 A 1 ATOM 3028 N ND1 . HIS A 0 379 . -0.868 5.507 10.044 1.00 52.07 379 A 1 ATOM 3029 C CE1 . HIS A 0 379 . -0.756 6.758 10.517 1.00 52.07 379 A 1 ATOM 3030 N NE2 . HIS A 0 379 . -0.581 6.747 11.849 1.00 52.07 379 A 1 ATOM 3031 N N . LYS A 0 380 . -3.001 0.239 10.684 1.00 62.90 380 A 1 ATOM 3032 C CA . LYS A 0 380 . -2.974 -1.158 10.220 1.00 62.90 380 A 1 ATOM 3033 C C . LYS A 0 380 . -4.041 -1.399 9.139 1.00 62.90 380 A 1 ATOM 3034 C CB . LYS A 0 380 . -3.056 -2.128 11.424 1.00 62.90 380 A 1 ATOM 3035 O O . LYS A 0 380 . -5.238 -1.346 9.414 1.00 62.90 380 A 1 ATOM 3036 C CG . LYS A 0 380 . -1.840 -1.968 12.368 1.00 62.90 380 A 1 ATOM 3037 C CD . LYS A 0 380 . -1.789 -2.944 13.564 1.00 62.90 380 A 1 ATOM 3038 C CE . LYS A 0 380 . -0.583 -2.581 14.461 1.00 62.90 380 A 1 ATOM 3039 N NZ . LYS A 0 380 . -0.462 -3.388 15.709 1.00 62.90 380 A 1 ATOM 3040 N N . ASN A 0 381 . -3.597 -1.700 7.917 1.00 68.91 381 A 1 ATOM 3041 C CA . ASN A 0 381 . -4.434 -2.219 6.832 1.00 68.91 381 A 1 ATOM 3042 C C . ASN A 0 381 . -4.319 -3.755 6.803 1.00 68.91 381 A 1 ATOM 3043 C CB . ASN A 0 381 . -3.990 -1.611 5.484 1.00 68.91 381 A 1 ATOM 3044 O O . ASN A 0 381 . -3.217 -4.290 6.698 1.00 68.91 381 A 1 ATOM 3045 C CG . ASN A 0 381 . -4.158 -0.102 5.366 1.00 68.91 381 A 1 ATOM 3046 N ND2 . ASN A 0 381 . -3.199 0.579 4.780 1.00 68.91 381 A 1 ATOM 3047 O OD1 . ASN A 0 381 . -5.161 0.480 5.750 1.00 68.91 381 A 1 ATOM 3048 N N . TYR A 0 382 . -5.441 -4.472 6.852 1.00 75.69 382 A 1 ATOM 3049 C CA . TYR A 0 382 . -5.493 -5.929 6.690 1.00 75.69 382 A 1 ATOM 3050 C C . TYR A 0 382 . -6.120 -6.317 5.351 1.00 75.69 382 A 1 ATOM 3051 C CB . TYR A 0 382 . -6.236 -6.582 7.861 1.00 75.69 382 A 1 ATOM 3052 O O . TYR A 0 382 . -6.894 -5.556 4.770 1.00 75.69 382 A 1 ATOM 3053 C CG . TYR A 0 382 . -5.502 -6.494 9.184 1.00 75.69 382 A 1 ATOM 3054 C CD1 . TYR A 0 382 . -4.507 -7.436 9.512 1.00 75.69 382 A 1 ATOM 3055 C CD2 . TYR A 0 382 . -5.796 -5.448 10.075 1.00 75.69 382 A 1 ATOM 3056 C CE1 . TYR A 0 382 . -3.802 -7.324 10.726 1.00 75.69 382 A 1 ATOM 3057 C CE2 . TYR A 0 382 . -5.101 -5.334 11.291 1.00 75.69 382 A 1 ATOM 3058 O OH . TYR A 0 382 . -3.368 -6.105 12.751 1.00 75.69 382 A 1 ATOM 3059 C CZ . TYR A 0 382 . -4.090 -6.260 11.612 1.00 75.69 382 A 1 ATOM 3060 N N . PHE A 0 383 . -5.812 -7.524 4.875 1.00 80.48 383 A 1 ATOM 3061 C CA . PHE A 0 383 . -6.381 -8.103 3.659 1.00 80.48 383 A 1 ATOM 3062 C C . PHE A 0 383 . -6.728 -9.576 3.886 1.00 80.48 383 A 1 ATOM 3063 C CB . PHE A 0 383 . -5.403 -7.964 2.482 1.00 80.48 383 A 1 ATOM 3064 O O . PHE A 0 383 . -5.939 -10.322 4.467 1.00 80.48 383 A 1 ATOM 3065 C CG . PHE A 0 383 . -5.066 -6.536 2.089 1.00 80.48 383 A 1 ATOM 3066 C CD1 . PHE A 0 383 . -5.792 -5.890 1.071 1.00 80.48 383 A 1 ATOM 3067 C CD2 . PHE A 0 383 . -4.011 -5.857 2.730 1.00 80.48 383 A 1 ATOM 3068 C CE1 . PHE A 0 383 . -5.461 -4.575 0.693 1.00 80.48 383 A 1 ATOM 3069 C CE2 . PHE A 0 383 . -3.693 -4.538 2.365 1.00 80.48 383 A 1 ATOM 3070 C CZ . PHE A 0 383 . -4.417 -3.896 1.347 1.00 80.48 383 A 1 ATOM 3071 N N . THR A 0 384 . -7.880 -10.020 3.386 1.00 81.65 384 A 1 ATOM 3072 C CA . THR A 0 384 . -8.218 -11.448 3.336 1.00 81.65 384 A 1 ATOM 3073 C C . THR A 0 384 . -7.364 -12.188 2.313 1.00 81.65 384 A 1 ATOM 3074 C CB . THR A 0 384 . -9.692 -11.689 2.993 1.00 81.65 384 A 1 ATOM 3075 O O . THR A 0 384 . -7.039 -11.652 1.252 1.00 81.65 384 A 1 ATOM 3076 C CG2 . THR A 0 384 . -10.671 -11.080 3.996 1.00 81.65 384 A 1 ATOM 3077 O OG1 . THR A 0 384 . -9.961 -11.171 1.710 1.00 81.65 384 A 1 ATOM 3078 N N . GLN A 0 385 . -7.109 -13.472 2.554 1.00 77.28 385 A 1 ATOM 3079 C CA . GLN A 0 385 . -6.608 -14.378 1.522 1.00 77.28 385 A 1 ATOM 3080 C C . GLN A 0 385 . -7.558 -14.364 0.306 1.00 77.28 385 A 1 ATOM 3081 C CB . GLN A 0 385 . -6.462 -15.809 2.066 1.00 77.28 385 A 1 ATOM 3082 O O . GLN A 0 385 . -8.776 -14.390 0.511 1.00 77.28 385 A 1 ATOM 3083 C CG . GLN A 0 385 . -5.472 -15.878 3.239 1.00 77.28 385 A 1 ATOM 3084 C CD . GLN A 0 385 . -5.219 -17.291 3.759 1.00 77.28 385 A 1 ATOM 3085 N NE2 . GLN A 0 385 . -4.649 -17.414 4.936 1.00 77.28 385 A 1 ATOM 3086 O OE1 . GLN A 0 385 . -5.472 -18.309 3.132 1.00 77.28 385 A 1 ATOM 3087 N N . PRO A 0 386 . -7.040 -14.339 -0.939 1.00 81.52 386 A 1 ATOM 3088 C CA . PRO A 0 386 . -7.879 -14.343 -2.132 1.00 81.52 386 A 1 ATOM 3089 C C . PRO A 0 386 . -8.781 -15.579 -2.210 1.00 81.52 386 A 1 ATOM 3090 C CB . PRO A 0 386 . -6.923 -14.257 -3.329 1.00 81.52 386 A 1 ATOM 3091 O O . PRO A 0 386 . -8.305 -16.712 -2.115 1.00 81.52 386 A 1 ATOM 3092 C CG . PRO A 0 386 . -5.667 -13.613 -2.745 1.00 81.52 386 A 1 ATOM 3093 C CD . PRO A 0 386 . -5.646 -14.129 -1.308 1.00 81.52 386 A 1 ATOM 3094 N N . VAL A 0 387 . -10.078 -15.363 -2.434 1.00 80.60 387 A 1 ATOM 3095 C CA . VAL A 0 387 . -11.074 -16.427 -2.614 1.00 80.60 387 A 1 ATOM 3096 C C . VAL A 0 387 . -11.504 -16.473 -4.076 1.00 80.60 387 A 1 ATOM 3097 C CB . VAL A 0 387 . -12.274 -16.242 -1.662 1.00 80.60 387 A 1 ATOM 3098 O O . VAL A 0 387 . -12.198 -15.578 -4.555 1.00 80.60 387 A 1 ATOM 3099 C CG1 . VAL A 0 387 . -13.366 -17.297 -1.901 1.00 80.60 387 A 1 ATOM 3100 C CG2 . VAL A 0 387 . -11.826 -16.377 -0.202 1.00 80.60 387 A 1 ATOM 3101 N N . SER A 0 388 . -11.101 -17.530 -4.782 1.00 82.71 388 A 1 ATOM 3102 C CA . SER A 0 388 . -11.541 -17.818 -6.151 1.00 82.71 388 A 1 ATOM 3103 C C . SER A 0 388 . -12.952 -18.419 -6.148 1.00 82.71 388 A 1 ATOM 3104 C CB . SER A 0 388 . -10.573 -18.786 -6.847 1.00 82.71 388 A 1 ATOM 3105 O O . SER A 0 388 . -13.160 -19.521 -5.638 1.00 82.71 388 A 1 ATOM 3106 O OG . SER A 0 388 . -9.220 -18.430 -6.633 1.00 82.71 388 A 1 ATOM 3107 N N . THR A 0 389 . -13.927 -17.721 -6.724 1.00 77.67 389 A 1 ATOM 3108 C CA . THR A 0 389 . -15.297 -18.218 -6.964 1.00 77.67 389 A 1 ATOM 3109 C C . THR A 0 389 . -15.885 -17.498 -8.178 1.00 77.67 389 A 1 ATOM 3110 C CB . THR A 0 389 . -16.187 -18.035 -5.720 1.00 77.67 389 A 1 ATOM 3111 O O . THR A 0 389 . -15.291 -16.543 -8.662 1.00 77.67 389 A 1 ATOM 3112 C CG2 . THR A 0 389 . -16.441 -16.580 -5.355 1.00 77.67 389 A 1 ATOM 3113 O OG1 . THR A 0 389 . -17.451 -18.634 -5.907 1.00 77.67 389 A 1 ATOM 3114 N N . SER A 0 390 . -17.040 -17.914 -8.694 1.00 70.92 390 A 1 ATOM 3115 C CA . SER A 0 390 . -17.749 -17.111 -9.699 1.00 70.92 390 A 1 ATOM 3116 C C . SER A 0 390 . -18.651 -16.047 -9.072 1.00 70.92 390 A 1 ATOM 3117 C CB . SER A 0 390 . -18.507 -18.006 -10.670 1.00 70.92 390 A 1 ATOM 3118 O O . SER A 0 390 . -18.721 -14.936 -9.581 1.00 70.92 390 A 1 ATOM 3119 O OG . SER A 0 390 . -19.381 -18.911 -10.017 1.00 70.92 390 A 1 ATOM 3120 N N . LEU A 0 391 . -19.309 -16.354 -7.950 1.00 74.81 391 A 1 ATOM 3121 C CA . LEU A 0 391 . -20.145 -15.430 -7.174 1.00 74.81 391 A 1 ATOM 3122 C C . LEU A 0 391 . -20.060 -15.764 -5.673 1.00 74.81 391 A 1 ATOM 3123 C CB . LEU A 0 391 . -21.613 -15.514 -7.657 1.00 74.81 391 A 1 ATOM 3124 O O . LEU A 0 391 . -19.652 -16.867 -5.299 1.00 74.81 391 A 1 ATOM 3125 C CG . LEU A 0 391 . -21.888 -15.043 -9.102 1.00 74.81 391 A 1 ATOM 3126 C CD1 . LEU A 0 391 . -23.339 -15.348 -9.475 1.00 74.81 391 A 1 ATOM 3127 C CD2 . LEU A 0 391 . -21.681 -13.538 -9.289 1.00 74.81 391 A 1 ATOM 3128 N N . ASN A 0 392 . -20.496 -14.823 -4.830 1.00 82.77 392 A 1 ATOM 3129 C CA . ASN A 0 392 . -20.713 -14.984 -3.384 1.00 82.77 392 A 1 ATOM 3130 C C . ASN A 0 392 . -19.543 -15.654 -2.612 1.00 82.77 392 A 1 ATOM 3131 C CB . ASN A 0 392 . -22.069 -15.682 -3.152 1.00 82.77 392 A 1 ATOM 3132 O O . ASN A 0 392 . -19.720 -16.736 -2.041 1.00 82.77 392 A 1 ATOM 3133 C CG . ASN A 0 392 . -23.254 -15.002 -3.818 1.00 82.77 392 A 1 ATOM 3134 N ND2 . ASN A 0 392 . -24.293 -15.747 -4.112 1.00 82.77 392 A 1 ATOM 3135 O OD1 . ASN A 0 392 . -23.282 -13.811 -4.087 1.00 82.77 392 A 1 ATOM 3136 N N . PRO A 0 393 . -18.330 -15.066 -2.608 1.00 86.62 393 A 1 ATOM 3137 C CA . PRO A 0 393 . -17.179 -15.611 -1.883 1.00 86.62 393 A 1 ATOM 3138 C C . PRO A 0 393 . -17.426 -15.693 -0.375 1.00 86.62 393 A 1 ATOM 3139 C CB . PRO A 0 393 . -16.000 -14.682 -2.194 1.00 86.62 393 A 1 ATOM 3140 O O . PRO A 0 393 . -18.002 -14.790 0.233 1.00 86.62 393 A 1 ATOM 3141 C CG . PRO A 0 393 . -16.713 -13.364 -2.464 1.00 86.62 393 A 1 ATOM 3142 C CD . PRO A 0 393 . -17.962 -13.802 -3.222 1.00 86.62 393 A 1 ATOM 3143 N N . ASN A 0 394 . -16.915 -16.770 0.220 1.00 88.08 394 A 1 ATOM 3144 C CA . ASN A 0 394 . -16.866 -16.980 1.661 1.00 88.08 394 A 1 ATOM 3145 C C . ASN A 0 394 . -15.399 -16.986 2.112 1.00 88.08 394 A 1 ATOM 3146 C CB . ASN A 0 394 . -17.598 -18.291 2.000 1.00 88.08 394 A 1 ATOM 3147 O O . ASN A 0 394 . -14.594 -17.722 1.537 1.00 88.08 394 A 1 ATOM 3148 C CG . ASN A 0 394 . -17.855 -18.398 3.491 1.00 88.08 394 A 1 ATOM 3149 N ND2 . ASN A 0 394 . -17.732 -19.560 4.073 1.00 88.08 394 A 1 ATOM 3150 O OD1 . ASN A 0 394 . -18.199 -17.428 4.127 1.00 88.08 394 A 1 ATOM 3151 N N . PHE A 0 395 . -15.073 -16.161 3.101 1.00 87.80 395 A 1 ATOM 3152 C CA . PHE A 0 395 . -13.722 -15.899 3.597 1.00 87.80 395 A 1 ATOM 3153 C C . PHE A 0 395 . -13.475 -16.535 4.963 1.00 87.80 395 A 1 ATOM 3154 C CB . PHE A 0 395 . -13.494 -14.382 3.695 1.00 87.80 395 A 1 ATOM 3155 O O . PHE A 0 395 . -12.419 -17.143 5.136 1.00 87.80 395 A 1 ATOM 3156 C CG . PHE A 0 395 . -13.529 -13.660 2.367 1.00 87.80 395 A 1 ATOM 3157 C CD1 . PHE A 0 395 . -12.355 -13.544 1.604 1.00 87.80 395 A 1 ATOM 3158 C CD2 . PHE A 0 395 . -14.736 -13.128 1.879 1.00 87.80 395 A 1 ATOM 3159 C CE1 . PHE A 0 395 . -12.376 -12.885 0.365 1.00 87.80 395 A 1 ATOM 3160 C CE2 . PHE A 0 395 . -14.756 -12.487 0.629 1.00 87.80 395 A 1 ATOM 3161 C CZ . PHE A 0 395 . -13.578 -12.353 -0.123 1.00 87.80 395 A 1 ATOM 3162 N N . ASP A 0 396 . -14.421 -16.365 5.895 1.00 88.96 396 A 1 ATOM 3163 C CA . ASP A 0 396 . -14.347 -16.756 7.312 1.00 88.96 396 A 1 ATOM 3164 C C . ASP A 0 396 . -12.969 -16.475 7.949 1.00 88.96 396 A 1 ATOM 3165 C CB . ASP A 0 396 . -14.864 -18.192 7.506 1.00 88.96 396 A 1 ATOM 3166 O O . ASP A 0 396 . -12.286 -17.371 8.450 1.00 88.96 396 A 1 ATOM 3167 C CG . ASP A 0 396 . -16.353 -18.339 7.164 1.00 88.96 396 A 1 ATOM 3168 O OD1 . ASP A 0 396 . -17.138 -17.426 7.514 1.00 88.96 396 A 1 ATOM 3169 O OD2 . ASP A 0 396 . -16.701 -19.386 6.567 1.00 88.96 396 A 1 ATOM 3170 N N . GLN A 0 397 . -12.530 -15.212 7.882 1.00 84.12 397 A 1 ATOM 3171 C CA . GLN A 0 397 . -11.206 -14.762 8.336 1.00 84.12 397 A 1 ATOM 3172 C C . GLN A 0 397 . -11.298 -13.625 9.351 1.00 84.12 397 A 1 ATOM 3173 C CB . GLN A 0 397 . -10.355 -14.336 7.133 1.00 84.12 397 A 1 ATOM 3174 O O . GLN A 0 397 . -12.017 -12.651 9.132 1.00 84.12 397 A 1 ATOM 3175 C CG . GLN A 0 397 . -9.680 -15.551 6.493 1.00 84.12 397 A 1 ATOM 3176 C CD . GLN A 0 397 . -9.187 -15.231 5.094 1.00 84.12 397 A 1 ATOM 3177 N NE2 . GLN A 0 397 . -9.743 -15.858 4.081 1.00 84.12 397 A 1 ATOM 3178 O OE1 . GLN A 0 397 . -8.311 -14.407 4.884 1.00 84.12 397 A 1 ATOM 3179 N N . SER A 0 398 . -10.531 -13.750 10.435 1.00 86.91 398 A 1 ATOM 3180 C CA . SER A 0 398 . -10.550 -12.857 11.599 1.00 86.91 398 A 1 ATOM 3181 C C . SER A 0 398 . -9.263 -12.037 11.718 1.00 86.91 398 A 1 ATOM 3182 C CB . SER A 0 398 . -10.761 -13.673 12.877 1.00 86.91 398 A 1 ATOM 3183 O O . SER A 0 398 . -8.163 -12.590 11.637 1.00 86.91 398 A 1 ATOM 3184 O OG . SER A 0 398 . -11.952 -14.435 12.821 1.00 86.91 398 A 1 ATOM 3185 N N . PHE A 0 399 . -9.419 -10.736 11.968 1.00 86.65 399 A 1 ATOM 3186 C CA . PHE A 0 399 . -8.360 -9.728 12.068 1.00 86.65 399 A 1 ATOM 3187 C C . PHE A 0 399 . -8.464 -8.984 13.400 1.00 86.65 399 A 1 ATOM 3188 C CB . PHE A 0 399 . -8.481 -8.735 10.904 1.00 86.65 399 A 1 ATOM 3189 O O . PHE A 0 399 . -9.562 -8.646 13.833 1.00 86.65 399 A 1 ATOM 3190 C CG . PHE A 0 399 . -8.493 -9.401 9.546 1.00 86.65 399 A 1 ATOM 3191 C CD1 . PHE A 0 399 . -7.283 -9.779 8.941 1.00 86.65 399 A 1 ATOM 3192 C CD2 . PHE A 0 399 . -9.717 -9.722 8.930 1.00 86.65 399 A 1 ATOM 3193 C CE1 . PHE A 0 399 . -7.292 -10.462 7.714 1.00 86.65 399 A 1 ATOM 3194 C CE2 . PHE A 0 399 . -9.729 -10.422 7.714 1.00 86.65 399 A 1 ATOM 3195 C CZ . PHE A 0 399 . -8.517 -10.790 7.111 1.00 86.65 399 A 1 ATOM 3196 N N . LEU A 0 400 . -7.330 -8.709 14.043 1.00 87.02 400 A 1 ATOM 3197 C CA . LEU A 0 400 . -7.282 -8.070 15.360 1.00 87.02 400 A 1 ATOM 3198 C C . LEU A 0 400 . -6.749 -6.641 15.243 1.00 87.02 400 A 1 ATOM 3199 C CB . LEU A 0 400 . -6.413 -8.909 16.317 1.00 87.02 400 A 1 ATOM 3200 O O . LEU A 0 400 . -5.634 -6.443 14.767 1.00 87.02 400 A 1 ATOM 3201 C CG . LEU A 0 400 . -6.849 -10.374 16.504 1.00 87.02 400 A 1 ATOM 3202 C CD1 . LEU A 0 400 . -5.900 -11.066 17.483 1.00 87.02 400 A 1 ATOM 3203 C CD2 . LEU A 0 400 . -8.274 -10.509 17.038 1.00 87.02 400 A 1 ATOM 3204 N N . PHE A 0 401 . -7.511 -5.666 15.730 1.00 82.31 401 A 1 ATOM 3205 C CA . PHE A 0 401 . -7.087 -4.274 15.859 1.00 82.31 401 A 1 ATOM 3206 C C . PHE A 0 401 . -6.979 -3.885 17.334 1.00 82.31 401 A 1 ATOM 3207 C CB . PHE A 0 401 . -8.087 -3.347 15.164 1.00 82.31 401 A 1 ATOM 3208 O O . PHE A 0 401 . -7.906 -4.128 18.105 1.00 82.31 401 A 1 ATOM 3209 C CG . PHE A 0 401 . -8.229 -3.512 13.664 1.00 82.31 401 A 1 ATOM 3210 C CD1 . PHE A 0 401 . -7.463 -2.716 12.793 1.00 82.31 401 A 1 ATOM 3211 C CD2 . PHE A 0 401 . -9.184 -4.402 13.138 1.00 82.31 401 A 1 ATOM 3212 C CE1 . PHE A 0 401 . -7.683 -2.781 11.407 1.00 82.31 401 A 1 ATOM 3213 C CE2 . PHE A 0 401 . -9.398 -4.474 11.749 1.00 82.31 401 A 1 ATOM 3214 C CZ . PHE A 0 401 . -8.660 -3.647 10.885 1.00 82.31 401 A 1 ATOM 3215 N N . SER A 0 402 . -5.882 -3.233 17.718 1.00 83.44 402 A 1 ATOM 3216 C CA . SER A 0 402 . -5.740 -2.622 19.044 1.00 83.44 402 A 1 ATOM 3217 C C . SER A 0 402 . -6.482 -1.283 19.070 1.00 83.44 402 A 1 ATOM 3218 C CB . SER A 0 402 . -4.263 -2.417 19.402 1.00 83.44 402 A 1 ATOM 3219 O O . SER A 0 402 . -6.089 -0.361 18.358 1.00 83.44 402 A 1 ATOM 3220 O OG . SER A 0 402 . -3.504 -3.590 19.157 1.00 83.44 402 A 1 ATOM 3221 N N . VAL A 0 403 . -7.553 -1.185 19.858 1.00 84.15 403 A 1 ATOM 3222 C CA . VAL A 0 403 . -8.401 0.009 20.009 1.00 84.15 403 A 1 ATOM 3223 C C . VAL A 0 403 . -8.828 0.090 21.467 1.00 84.15 403 A 1 ATOM 3224 C CB . VAL A 0 403 . -9.667 -0.051 19.127 1.00 84.15 403 A 1 ATOM 3225 O O . VAL A 0 403 . -9.356 -0.883 22.001 1.00 84.15 403 A 1 ATOM 3226 C CG1 . VAL A 0 403 . -10.401 1.296 19.129 1.00 84.15 403 A 1 ATOM 3227 C CG2 . VAL A 0 403 . -9.374 -0.401 17.667 1.00 84.15 403 A 1 ATOM 3228 N N . THR A 0 404 . -8.604 1.219 22.130 1.00 85.32 404 A 1 ATOM 3229 C CA . THR A 0 404 . -9.033 1.392 23.522 1.00 85.32 404 A 1 ATOM 3230 C C . THR A 0 404 . -10.537 1.660 23.605 1.00 85.32 404 A 1 ATOM 3231 C CB . THR A 0 404 . -8.240 2.486 24.248 1.00 85.32 404 A 1 ATOM 3232 O O . THR A 0 404 . -11.155 2.129 22.650 1.00 85.32 404 A 1 ATOM 3233 C CG2 . THR A 0 404 . -6.727 2.276 24.187 1.00 85.32 404 A 1 ATOM 3234 O OG1 . THR A 0 404 . -8.529 3.747 23.717 1.00 85.32 404 A 1 ATOM 3235 N N . VAL A 0 405 . -11.141 1.395 24.771 1.00 85.57 405 A 1 ATOM 3236 C CA . VAL A 0 405 . -12.592 1.568 24.992 1.00 85.57 405 A 1 ATOM 3237 C C . VAL A 0 405 . -13.047 2.981 24.607 1.00 85.57 405 A 1 ATOM 3238 C CB . VAL A 0 405 . -12.954 1.279 26.465 1.00 85.57 405 A 1 ATOM 3239 O O . VAL A 0 405 . -14.051 3.134 23.919 1.00 85.57 405 A 1 ATOM 3240 C CG1 . VAL A 0 405 . -14.448 1.470 26.741 1.00 85.57 405 A 1 ATOM 3241 C CG2 . VAL A 0 405 . -12.600 -0.158 26.878 1.00 85.57 405 A 1 ATOM 3242 N N . ASN A 0 406 . -12.255 3.987 24.985 1.00 84.49 406 A 1 ATOM 3243 C CA . ASN A 0 406 . -12.536 5.410 24.788 1.00 84.49 406 A 1 ATOM 3244 C C . ASN A 0 406 . -12.468 5.857 23.315 1.00 84.49 406 A 1 ATOM 3245 C CB . ASN A 0 406 . -11.518 6.214 25.621 1.00 84.49 406 A 1 ATOM 3246 O O . ASN A 0 406 . -12.959 6.932 22.982 1.00 84.49 406 A 1 ATOM 3247 C CG . ASN A 0 406 . -11.518 5.909 27.110 1.00 84.49 406 A 1 ATOM 3248 N ND2 . ASN A 0 406 . -10.520 6.375 27.822 1.00 84.49 406 A 1 ATOM 3249 O OD1 . ASN A 0 406 . -12.374 5.237 27.660 1.00 84.49 406 A 1 ATOM 3250 N N . GLU A 0 407 . -11.837 5.068 22.442 1.00 83.76 407 A 1 ATOM 3251 C CA . GLU A 0 407 . -11.706 5.364 21.011 1.00 83.76 407 A 1 ATOM 3252 C C . GLU A 0 407 . -12.846 4.751 20.185 1.00 83.76 407 A 1 ATOM 3253 C CB . GLU A 0 407 . -10.341 4.859 20.510 1.00 83.76 407 A 1 ATOM 3254 O O . GLU A 0 407 . -13.052 5.160 19.046 1.00 83.76 407 A 1 ATOM 3255 C CG . GLU A 0 407 . -9.156 5.659 21.080 1.00 83.76 407 A 1 ATOM 3256 C CD . GLU A 0 407 . -7.815 4.935 20.890 1.00 83.76 407 A 1 ATOM 3257 O OE1 . GLU A 0 407 . -6.828 5.589 20.492 1.00 83.76 407 A 1 ATOM 3258 O OE2 . GLU A 0 407 . -7.740 3.717 21.180 1.00 83.76 407 A 1 ATOM 3259 N N . LEU A 0 408 . -13.609 3.787 20.721 1.00 85.36 408 A 1 ATOM 3260 C CA . LEU A 0 408 . -14.591 3.024 19.939 1.00 85.36 408 A 1 ATOM 3261 C C . LEU A 0 408 . -15.642 3.915 19.259 1.00 85.36 408 A 1 ATOM 3262 C CB . LEU A 0 408 . -15.261 1.958 20.822 1.00 85.36 408 A 1 ATOM 3263 O O . LEU A 0 408 . -15.806 3.830 18.046 1.00 85.36 408 A 1 ATOM 3264 C CG . LEU A 0 408 . -14.364 0.765 21.197 1.00 85.36 408 A 1 ATOM 3265 C CD1 . LEU A 0 408 . -15.149 -0.152 22.134 1.00 85.36 408 A 1 ATOM 3266 C CD2 . LEU A 0 408 . -13.943 -0.064 19.978 1.00 85.36 408 A 1 ATOM 3267 N N . ASP A 0 409 . -16.304 4.817 19.987 1.00 85.23 409 A 1 ATOM 3268 C CA . ASP A 0 409 . -17.337 5.701 19.409 1.00 85.23 409 A 1 ATOM 3269 C C . ASP A 0 409 . -16.783 6.730 18.404 1.00 85.23 409 A 1 ATOM 3270 C CB . ASP A 0 409 . -18.079 6.429 20.542 1.00 85.23 409 A 1 ATOM 3271 O O . ASP A 0 409 . -17.528 7.311 17.597 1.00 85.23 409 A 1 ATOM 3272 C CG . ASP A 0 409 . -19.084 5.545 21.285 1.00 85.23 409 A 1 ATOM 3273 O OD1 . ASP A 0 409 . -19.514 4.519 20.707 1.00 85.23 409 A 1 ATOM 3274 O OD2 . ASP A 0 409 . -19.475 5.936 22.401 1.00 85.23 409 A 1 ATOM 3275 N N . SER A 0 410 . -15.466 6.953 18.430 1.00 82.01 410 A 1 ATOM 3276 C CA . SER A 0 410 . -14.743 7.798 17.488 1.00 82.01 410 A 1 ATOM 3277 C C . SER A 0 410 . -14.014 7.002 16.402 1.00 82.01 410 A 1 ATOM 3278 C CB . SER A 0 410 . -13.842 8.797 18.221 1.00 82.01 410 A 1 ATOM 3279 O O . SER A 0 410 . -13.205 7.584 15.684 1.00 82.01 410 A 1 ATOM 3280 O OG . SER A 0 410 . -12.696 8.194 18.773 1.00 82.01 410 A 1 ATOM 3281 N N . VAL A 0 411 . -14.325 5.718 16.197 1.00 83.37 411 A 1 ATOM 3282 C CA . VAL A 0 411 . -13.735 4.861 15.154 1.00 83.37 411 A 1 ATOM 3283 C C . VAL A 0 411 . -14.783 4.398 14.136 1.00 83.37 411 A 1 ATOM 3284 C CB . VAL A 0 411 . -12.993 3.671 15.793 1.00 83.37 411 A 1 ATOM 3285 O O . VAL A 0 411 . -15.941 4.122 14.442 1.00 83.37 411 A 1 ATOM 3286 C CG1 . VAL A 0 411 . -12.528 2.618 14.775 1.00 83.37 411 A 1 ATOM 3287 C CG2 . VAL A 0 411 . -11.724 4.107 16.532 1.00 83.37 411 A 1 ATOM 3288 N N . GLU A 0 412 . -14.347 4.270 12.888 1.00 85.43 412 A 1 ATOM 3289 C CA . GLU A 0 412 . -15.093 3.696 11.778 1.00 85.43 412 A 1 ATOM 3290 C C . GLU A 0 412 . -14.259 2.599 11.102 1.00 85.43 412 A 1 ATOM 3291 C CB . GLU A 0 412 . -15.450 4.834 10.817 1.00 85.43 412 A 1 ATOM 3292 O O . GLU A 0 412 . -13.109 2.813 10.713 1.00 85.43 412 A 1 ATOM 3293 C CG . GLU A 0 412 . -16.340 4.399 9.650 1.00 85.43 412 A 1 ATOM 3294 C CD . GLU A 0 412 . -16.478 5.555 8.659 1.00 85.43 412 A 1 ATOM 3295 O OE1 . GLU A 0 412 . -17.615 5.989 8.383 1.00 85.43 412 A 1 ATOM 3296 O OE2 . GLU A 0 412 . -15.427 5.994 8.129 1.00 85.43 412 A 1 ATOM 3297 N N . LEU A 0 413 . -14.849 1.415 10.947 1.00 87.67 413 A 1 ATOM 3298 C CA . LEU A 0 413 . -14.298 0.312 10.172 1.00 87.67 413 A 1 ATOM 3299 C C . LEU A 0 413 . -14.605 0.531 8.686 1.00 87.67 413 A 1 ATOM 3300 C CB . LEU A 0 413 . -14.878 -1.002 10.723 1.00 87.67 413 A 1 ATOM 3301 O O . LEU A 0 413 . -15.764 0.608 8.277 1.00 87.67 413 A 1 ATOM 3302 C CG . LEU A 0 413 . -14.504 -2.260 9.918 1.00 87.67 413 A 1 ATOM 3303 C CD1 . LEU A 0 413 . -13.007 -2.573 9.964 1.00 87.67 413 A 1 ATOM 3304 C CD2 . LEU A 0 413 . -15.267 -3.456 10.479 1.00 87.67 413 A 1 ATOM 3305 N N . VAL A 0 414 . -13.558 0.596 7.868 1.00 85.16 414 A 1 ATOM 3306 C CA . VAL A 0 414 . -13.651 0.733 6.412 1.00 85.16 414 A 1 ATOM 3307 C C . VAL A 0 414 . -13.356 -0.617 5.771 1.00 85.16 414 A 1 ATOM 3308 C CB . VAL A 0 414 . -12.691 1.813 5.882 1.00 85.16 414 A 1 ATOM 3309 O O . VAL A 0 414 . -12.280 -1.179 5.980 1.00 85.16 414 A 1 ATOM 3310 C CG1 . VAL A 0 414 . -12.977 2.107 4.402 1.00 85.16 414 A 1 ATOM 3311 C CG2 . VAL A 0 414 . -12.776 3.126 6.673 1.00 85.16 414 A 1 ATOM 3312 N N . LEU A 0 415 . -14.294 -1.116 4.965 1.00 86.77 415 A 1 ATOM 3313 C CA . LEU A 0 415 . -14.180 -2.389 4.253 1.00 86.77 415 A 1 ATOM 3314 C C . LEU A 0 415 . -14.215 -2.140 2.743 1.00 86.77 415 A 1 ATOM 3315 C CB . LEU A 0 415 . -15.303 -3.345 4.696 1.00 86.77 415 A 1 ATOM 3316 O O . LEU A 0 415 . -15.182 -1.581 2.223 1.00 86.77 415 A 1 ATOM 3317 C CG . LEU A 0 415 . -15.348 -3.664 6.202 1.00 86.77 415 A 1 ATOM 3318 C CD1 . LEU A 0 415 . -16.533 -4.575 6.520 1.00 86.77 415 A 1 ATOM 3319 C CD2 . LEU A 0 415 . -14.076 -4.372 6.657 1.00 86.77 415 A 1 ATOM 3320 N N . ALA A 0 416 . -13.172 -2.558 2.028 1.00 83.31 416 A 1 ATOM 3321 C CA . ALA A 0 416 . -13.042 -2.385 0.582 1.00 83.31 416 A 1 ATOM 3322 C C . ALA A 0 416 . -12.948 -3.740 -0.121 1.00 83.31 416 A 1 ATOM 3323 C CB . ALA A 0 416 . -11.825 -1.498 0.291 1.00 83.31 416 A 1 ATOM 3324 O O . ALA A 0 416 . -12.064 -4.537 0.180 1.00 83.31 416 A 1 ATOM 3325 N N . VAL A 0 417 . -13.842 -4.001 -1.074 1.00 83.48 417 A 1 ATOM 3326 C CA . VAL A 0 417 . -13.875 -5.266 -1.818 1.00 83.48 417 A 1 ATOM 3327 C C . VAL A 0 417 . -13.198 -5.097 -3.172 1.00 83.48 417 A 1 ATOM 3328 C CB . VAL A 0 417 . -15.311 -5.786 -1.977 1.00 83.48 417 A 1 ATOM 3329 O O . VAL A 0 417 . -13.514 -4.171 -3.920 1.00 83.48 417 A 1 ATOM 3330 C CG1 . VAL A 0 417 . -15.326 -7.128 -2.712 1.00 83.48 417 A 1 ATOM 3331 C CG2 . VAL A 0 417 . -15.983 -5.985 -0.613 1.00 83.48 417 A 1 ATOM 3332 N N . PHE A 0 418 . -12.317 -6.031 -3.511 1.00 79.64 418 A 1 ATOM 3333 C CA . PHE A 0 418 . -11.578 -6.105 -4.765 1.00 79.64 418 A 1 ATOM 3334 C C . PHE A 0 418 . -11.857 -7.431 -5.482 1.00 79.64 418 A 1 ATOM 3335 C CB . PHE A 0 418 . -10.080 -5.939 -4.477 1.00 79.64 418 A 1 ATOM 3336 O O . PHE A 0 418 . -12.028 -8.461 -4.830 1.00 79.64 418 A 1 ATOM 3337 C CG . PHE A 0 418 . -9.706 -4.626 -3.816 1.00 79.64 418 A 1 ATOM 3338 C CD1 . PHE A 0 418 . -9.288 -3.531 -4.597 1.00 79.64 418 A 1 ATOM 3339 C CD2 . PHE A 0 418 . -9.768 -4.499 -2.414 1.00 79.64 418 A 1 ATOM 3340 C CE1 . PHE A 0 418 . -8.939 -2.315 -3.980 1.00 79.64 418 A 1 ATOM 3341 C CE2 . PHE A 0 418 . -9.427 -3.282 -1.803 1.00 79.64 418 A 1 ATOM 3342 C CZ . PHE A 0 418 . -9.013 -2.189 -2.582 1.00 79.64 418 A 1 ATOM 3343 N N . GLN A 0 419 . -11.869 -7.410 -6.817 1.00 77.24 419 A 1 ATOM 3344 C CA . GLN A 0 419 . -11.873 -8.602 -7.672 1.00 77.24 419 A 1 ATOM 3345 C C . GLN A 0 419 . -10.750 -8.533 -8.712 1.00 77.24 419 A 1 ATOM 3346 C CB . GLN A 0 419 . -13.232 -8.822 -8.371 1.00 77.24 419 A 1 ATOM 3347 O O . GLN A 0 419 . -10.555 -7.492 -9.334 1.00 77.24 419 A 1 ATOM 3348 C CG . GLN A 0 419 . -13.625 -7.683 -9.333 1.00 77.24 419 A 1 ATOM 3349 C CD . GLN A 0 419 . -14.996 -7.846 -9.979 1.00 77.24 419 A 1 ATOM 3350 N NE2 . GLN A 0 419 . -15.169 -7.374 -11.195 1.00 77.24 419 A 1 ATOM 3351 O OE1 . GLN A 0 419 . -15.944 -8.378 -9.437 1.00 77.24 419 A 1 ATOM 3352 N N . SER A 0 420 . -10.089 -9.652 -8.994 1.00 70.41 420 A 1 ATOM 3353 C CA . SER A 0 420 . -9.364 -9.859 -10.258 1.00 70.41 420 A 1 ATOM 3354 C C . SER A 0 420 . -10.053 -10.957 -11.068 1.00 70.41 420 A 1 ATOM 3355 C CB . SER A 0 420 . -7.876 -10.147 -10.028 1.00 70.41 420 A 1 ATOM 3356 O O . SER A 0 420 . -10.520 -11.952 -10.512 1.00 70.41 420 A 1 ATOM 3357 O OG . SER A 0 420 . -7.290 -10.624 -11.221 1.00 70.41 420 A 1 ATOM 3358 N N . THR A 0 421 . -10.143 -10.767 -12.384 1.00 64.57 421 A 1 ATOM 3359 C CA . THR A 0 421 . -10.667 -11.772 -13.314 1.00 64.57 421 A 1 ATOM 3360 C C . THR A 0 421 . -9.502 -12.461 -14.004 1.00 64.57 421 A 1 ATOM 3361 C CB . THR A 0 421 . -11.594 -11.128 -14.357 1.00 64.57 421 A 1 ATOM 3362 O O . THR A 0 421 . -8.870 -11.864 -14.869 1.00 64.57 421 A 1 ATOM 3363 C CG2 . THR A 0 421 . -12.238 -12.173 -15.261 1.00 64.57 421 A 1 ATOM 3364 O OG1 . THR A 0 421 . -12.636 -10.441 -13.699 1.00 64.57 421 A 1 ATOM 3365 N N . THR A 0 422 . -9.238 -13.725 -13.672 1.00 58.58 422 A 1 ATOM 3366 C CA . THR A 0 422 . -8.269 -14.530 -14.426 1.00 58.58 422 A 1 ATOM 3367 C C . THR A 0 422 . -8.916 -14.972 -15.737 1.00 58.58 422 A 1 ATOM 3368 C CB . THR A 0 422 . -7.771 -15.742 -13.624 1.00 58.58 422 A 1 ATOM 3369 O O . THR A 0 422 . -9.615 -15.988 -15.783 1.00 58.58 422 A 1 ATOM 3370 C CG2 . THR A 0 422 . -6.909 -15.333 -12.430 1.00 58.58 422 A 1 ATOM 3371 O OG1 . THR A 0 422 . -8.865 -16.483 -13.135 1.00 58.58 422 A 1 ATOM 3372 N N . VAL A 0 423 . -8.715 -14.196 -16.803 1.00 50.50 423 A 1 ATOM 3373 C CA . VAL A 0 423 . -9.029 -14.646 -18.162 1.00 50.50 423 A 1 ATOM 3374 C C . VAL A 0 423 . -7.975 -15.684 -18.544 1.00 50.50 423 A 1 ATOM 3375 C CB . VAL A 0 423 . -9.084 -13.479 -19.169 1.00 50.50 423 A 1 ATOM 3376 O O . VAL A 0 423 . -6.810 -15.349 -18.735 1.00 50.50 423 A 1 ATOM 3377 C CG1 . VAL A 0 423 . -9.516 -13.988 -20.549 1.00 50.50 423 A 1 ATOM 3378 C CG2 . VAL A 0 423 . -10.100 -12.413 -18.729 1.00 50.50 423 A 1 ATOM 3379 N N . ASN A 0 424 . -8.376 -16.956 -18.612 1.00 38.63 424 A 1 ATOM 3380 C CA . ASN A 0 424 . -7.496 -18.069 -18.982 1.00 38.63 424 A 1 ATOM 3381 C C . ASN A 0 424 . -7.221 -18.085 -20.497 1.00 38.63 424 A 1 ATOM 3382 C CB . ASN A 0 424 . -8.080 -19.407 -18.484 1.00 38.63 424 A 1 ATOM 3383 O O . ASN A 0 424 . -7.596 -19.025 -21.199 1.00 38.63 424 A 1 ATOM 3384 C CG . ASN A 0 424 . -7.935 -19.665 -16.997 1.00 38.63 424 A 1 ATOM 3385 N ND2 . ASN A 0 424 . -8.624 -20.663 -16.495 1.00 38.63 424 A 1 ATOM 3386 O OD1 . ASN A 0 424 . -7.197 -19.033 -16.265 1.00 38.63 424 A 1 ATOM 3387 N N . GLU A 0 425 . -6.544 -17.059 -20.997 1.00 32.68 425 A 1 ATOM 3388 C CA . GLU A 0 425 . -5.801 -17.146 -22.251 1.00 32.68 425 A 1 ATOM 3389 C C . GLU A 0 425 . -4.412 -17.733 -21.941 1.00 32.68 425 A 1 ATOM 3390 C CB . GLU A 0 425 . -5.805 -15.786 -22.972 1.00 32.68 425 A 1 ATOM 3391 O O . GLU A 0 425 . -3.811 -17.426 -20.914 1.00 32.68 425 A 1 ATOM 3392 C CG . GLU A 0 425 . -7.199 -15.547 -23.590 1.00 32.68 425 A 1 ATOM 3393 C CD . GLU A 0 425 . -7.411 -14.153 -24.200 1.00 32.68 425 A 1 ATOM 3394 O OE1 . GLU A 0 425 . -8.598 -13.800 -24.387 1.00 32.68 425 A 1 ATOM 3395 O OE2 . GLU A 0 425 . -6.405 -13.474 -24.501 1.00 32.68 425 A 1 ATOM 3396 N N . PHE A 0 426 . -3.935 -18.645 -22.795 1.00 31.65 426 A 1 ATOM 3397 C CA . PHE A 0 426 . -2.771 -19.526 -22.571 1.00 31.65 426 A 1 ATOM 3398 C C . PHE A 0 426 . -2.953 -20.662 -21.547 1.00 31.65 426 A 1 ATOM 3399 C CB . PHE A 0 426 . -1.464 -18.736 -22.395 1.00 31.65 426 A 1 ATOM 3400 O O . PHE A 0 426 . -2.167 -20.864 -20.618 1.00 31.65 426 A 1 ATOM 3401 C CG . PHE A 0 426 . -1.276 -17.682 -23.462 1.00 31.65 426 A 1 ATOM 3402 C CD1 . PHE A 0 426 . -0.981 -18.068 -24.784 1.00 31.65 426 A 1 ATOM 3403 C CD2 . PHE A 0 426 . -1.490 -16.327 -23.156 1.00 31.65 426 A 1 ATOM 3404 C CE1 . PHE A 0 426 . -0.904 -17.097 -25.798 1.00 31.65 426 A 1 ATOM 3405 C CE2 . PHE A 0 426 . -1.412 -15.357 -24.169 1.00 31.65 426 A 1 ATOM 3406 C CZ . PHE A 0 426 . -1.122 -15.743 -25.489 1.00 31.65 426 A 1 ATOM 3407 N N . THR A 0 427 . -3.889 -21.567 -21.842 1.00 32.06 427 A 1 ATOM 3408 C CA . THR A 0 427 . -3.645 -22.986 -21.541 1.00 32.06 427 A 1 ATOM 3409 C C . THR A 0 427 . -2.381 -23.453 -22.275 1.00 32.06 427 A 1 ATOM 3410 C CB . THR A 0 427 . -4.814 -23.878 -22.000 1.00 32.06 427 A 1 ATOM 3411 O O . THR A 0 427 . -2.416 -23.544 -23.502 1.00 32.06 427 A 1 ATOM 3412 C CG2 . THR A 0 427 . -6.077 -23.663 -21.172 1.00 32.06 427 A 1 ATOM 3413 O OG1 . THR A 0 427 . -5.140 -23.619 -23.347 1.00 32.06 427 A 1 ATOM 3414 N N . ASN A 0 428 . -1.294 -23.736 -21.543 1.00 29.00 428 A 1 ATOM 3415 C CA . ASN A 0 428 . -0.340 -24.851 -21.743 1.00 29.00 428 A 1 ATOM 3416 C C . ASN A 0 428 . 1.062 -24.533 -21.183 1.00 29.00 428 A 1 ATOM 3417 C CB . ASN A 0 428 . -0.199 -25.308 -23.219 1.00 29.00 428 A 1 ATOM 3418 O O . ASN A 0 428 . 1.953 -24.158 -21.936 1.00 29.00 428 A 1 ATOM 3419 C CG . ASN A 0 428 . -1.351 -26.173 -23.705 1.00 29.00 428 A 1 ATOM 3420 N ND2 . ASN A 0 428 . -1.613 -26.184 -24.990 1.00 29.00 428 A 1 ATOM 3421 O OD1 . ASN A 0 428 . -2.011 -26.862 -22.943 1.00 29.00 428 A 1 ATOM 3422 N N . LEU A 0 429 . 1.294 -24.806 -19.892 1.00 40.57 429 A 1 ATOM 3423 C CA . LEU A 0 429 . 2.440 -25.625 -19.461 1.00 40.57 429 A 1 ATOM 3424 C C . LEU A 0 429 . 2.264 -26.091 -18.000 1.00 40.57 429 A 1 ATOM 3425 C CB . LEU A 0 429 . 3.814 -24.925 -19.658 1.00 40.57 429 A 1 ATOM 3426 O O . LEU A 0 429 . 2.386 -25.318 -17.059 1.00 40.57 429 A 1 ATOM 3427 C CG . LEU A 0 429 . 4.812 -25.808 -20.443 1.00 40.57 429 A 1 ATOM 3428 C CD1 . LEU A 0 429 . 4.537 -25.838 -21.948 1.00 40.57 429 A 1 ATOM 3429 C CD2 . LEU A 0 429 . 6.246 -25.322 -20.249 1.00 40.57 429 A 1 ATOM 3430 N N . ASN A 0 430 . 1.984 -27.384 -17.831 1.00 32.70 430 A 1 ATOM 3431 C CA . ASN A 0 430 . 2.302 -28.216 -16.664 1.00 32.70 430 A 1 ATOM 3432 C C . ASN A 0 430 . 2.346 -27.551 -15.267 1.00 32.70 430 A 1 ATOM 3433 C CB . ASN A 0 430 . 3.639 -28.922 -16.976 1.00 32.70 430 A 1 ATOM 3434 O O . ASN A 0 430 . 3.420 -27.206 -14.776 1.00 32.70 430 A 1 ATOM 3435 C CG . ASN A 0 430 . 3.583 -29.774 -18.230 1.00 32.70 430 A 1 ATOM 3436 N ND2 . ASN A 0 430 . 4.705 -30.036 -18.854 1.00 32.70 430 A 1 ATOM 3437 O OD1 . ASN A 0 430 . 2.530 -30.199 -18.670 1.00 32.70 430 A 1 ATOM 3438 N N . ASN A 0 431 . 1.224 -27.572 -14.536 1.00 36.79 431 A 1 ATOM 3439 C CA . ASN A 0 431 . 1.097 -28.432 -13.343 1.00 36.79 431 A 1 ATOM 3440 C C . ASN A 0 431 . -0.281 -28.317 -12.667 1.00 36.79 431 A 1 ATOM 3441 C CB . ASN A 0 431 . 2.198 -28.159 -12.295 1.00 36.79 431 A 1 ATOM 3442 O O . ASN A 0 431 . -0.721 -27.237 -12.281 1.00 36.79 431 A 1 ATOM 3443 C CG . ASN A 0 431 . 3.402 -29.067 -12.494 1.00 36.79 431 A 1 ATOM 3444 N ND2 . ASN A 0 431 . 4.599 -28.538 -12.498 1.00 36.79 431 A 1 ATOM 3445 O OD1 . ASN A 0 431 . 3.271 -30.272 -12.622 1.00 36.79 431 A 1 ATOM 3446 N N . ASN A 0 432 . -0.917 -29.464 -12.420 1.00 29.76 432 A 1 ATOM 3447 C CA . ASN A 0 432 . -2.194 -29.563 -11.709 1.00 29.76 432 A 1 ATOM 3448 C C . ASN A 0 432 . -2.069 -29.097 -10.246 1.00 29.76 432 A 1 ATOM 3449 C CB . ASN A 0 432 . -2.680 -31.027 -11.771 1.00 29.76 432 A 1 ATOM 3450 O O . ASN A 0 432 . -1.688 -29.879 -9.372 1.00 29.76 432 A 1 ATOM 3451 C CG . ASN A 0 432 . -3.066 -31.484 -13.163 1.00 29.76 432 A 1 ATOM 3452 N ND2 . ASN A 0 432 . -2.933 -32.754 -13.462 1.00 29.76 432 A 1 ATOM 3453 O OD1 . ASN A 0 432 . -3.492 -30.714 -13.999 1.00 29.76 432 A 1 ATOM 3454 N N . ARG A 0 433 . -2.432 -27.842 -9.953 1.00 37.02 433 A 1 ATOM 3455 C CA . ARG A 0 433 . -2.631 -27.339 -8.583 1.00 37.02 433 A 1 ATOM 3456 C C . ARG A 0 433 . -3.906 -26.509 -8.477 1.00 37.02 433 A 1 ATOM 3457 C CB . ARG A 0 433 . -1.396 -26.577 -8.074 1.00 37.02 433 A 1 ATOM 3458 O O . ARG A 0 433 . -3.878 -25.286 -8.503 1.00 37.02 433 A 1 ATOM 3459 C CG . ARG A 0 433 . -0.220 -27.530 -7.821 1.00 37.02 433 A 1 ATOM 3460 C CD . ARG A 0 433 . 0.895 -26.836 -7.039 1.00 37.02 433 A 1 ATOM 3461 N NE . ARG A 0 433 . 2.040 -27.745 -6.847 1.00 37.02 433 A 1 ATOM 3462 N NH1 . ARG A 0 433 . 3.216 -26.453 -5.361 1.00 37.02 433 A 1 ATOM 3463 N NH2 . ARG A 0 433 . 4.072 -28.396 -6.056 1.00 37.02 433 A 1 ATOM 3464 C CZ . ARG A 0 433 . 3.099 -27.528 -6.090 1.00 37.02 433 A 1 ATOM 3465 N N . ILE A 0 434 . -5.017 -27.219 -8.302 1.00 36.39 434 A 1 ATOM 3466 C CA . ILE A 0 434 . -6.281 -26.657 -7.816 1.00 36.39 434 A 1 ATOM 3467 C C . ILE A 0 434 . -6.005 -25.962 -6.466 1.00 36.39 434 A 1 ATOM 3468 C CB . ILE A 0 434 . -7.321 -27.794 -7.645 1.00 36.39 434 A 1 ATOM 3469 O O . ILE A 0 434 . -5.433 -26.615 -5.581 1.00 36.39 434 A 1 ATOM 3470 C CG1 . ILE A 0 434 . -7.593 -28.525 -8.984 1.00 36.39 434 A 1 ATOM 3471 C CG2 . ILE A 0 434 . -8.639 -27.253 -7.060 1.00 36.39 434 A 1 ATOM 3472 C CD1 . ILE A 0 434 . -8.295 -29.880 -8.814 1.00 36.39 434 A 1 ATOM 3473 N N . PRO A 0 435 . -6.395 -24.688 -6.263 1.00 36.10 435 A 1 ATOM 3474 C CA . PRO A 0 435 . -6.335 -24.056 -4.951 1.00 36.10 435 A 1 ATOM 3475 C C . PRO A 0 435 . -7.254 -24.812 -3.987 1.00 36.10 435 A 1 ATOM 3476 C CB . PRO A 0 435 . -6.757 -22.592 -5.154 1.00 36.10 435 A 1 ATOM 3477 O O . PRO A 0 435 . -8.471 -24.855 -4.166 1.00 36.10 435 A 1 ATOM 3478 C CG . PRO A 0 435 . -6.567 -22.360 -6.653 1.00 36.10 435 A 1 ATOM 3479 C CD . PRO A 0 435 . -6.866 -23.732 -7.253 1.00 36.10 435 A 1 ATOM 3480 N N . ARG A 0 436 . -6.677 -25.465 -2.974 1.00 32.27 436 A 1 ATOM 3481 C CA . ARG A 0 436 . -7.466 -26.129 -1.930 1.00 32.27 436 A 1 ATOM 3482 C C . ARG A 0 436 . -8.088 -25.067 -1.023 1.00 32.27 436 A 1 ATOM 3483 C CB . ARG A 0 436 . -6.608 -27.113 -1.117 1.00 32.27 436 A 1 ATOM 3484 O O . ARG A 0 436 . -7.360 -24.239 -0.480 1.00 32.27 436 A 1 ATOM 3485 C CG . ARG A 0 436 . -6.285 -28.400 -1.892 1.00 32.27 436 A 1 ATOM 3486 C CD . ARG A 0 436 . -5.507 -29.373 -0.995 1.00 32.27 436 A 1 ATOM 3487 N NE . ARG A 0 436 . -5.415 -30.723 -1.591 1.00 32.27 436 A 1 ATOM 3488 N NH1 . ARG A 0 436 . -3.136 -30.873 -1.878 1.00 32.27 436 A 1 ATOM 3489 N NH2 . ARG A 0 436 . -4.427 -32.631 -2.340 1.00 32.27 436 A 1 ATOM 3490 C CZ . ARG A 0 436 . -4.330 -31.396 -1.935 1.00 32.27 436 A 1 ATOM 3491 N N . ARG A 0 437 . -9.409 -25.144 -0.824 1.00 33.50 437 A 1 ATOM 3492 C CA . ARG A 0 437 . -10.097 -24.503 0.309 1.00 33.50 437 A 1 ATOM 3493 C C . ARG A 0 437 . -9.386 -24.909 1.602 1.00 33.50 437 A 1 ATOM 3494 C CB . ARG A 0 437 . -11.565 -24.971 0.387 1.00 33.50 437 A 1 ATOM 3495 O O . ARG A 0 437 . -9.244 -26.104 1.849 1.00 33.50 437 A 1 ATOM 3496 C CG . ARG A 0 437 . -12.553 -24.078 -0.374 1.00 33.50 437 A 1 ATOM 3497 C CD . ARG A 0 437 . -13.973 -24.667 -0.274 1.00 33.50 437 A 1 ATOM 3498 N NE . ARG A 0 437 . -15.011 -23.618 -0.329 1.00 33.50 437 A 1 ATOM 3499 N NH1 . ARG A 0 437 . -16.691 -24.795 -1.383 1.00 33.50 437 A 1 ATOM 3500 N NH2 . ARG A 0 437 . -17.084 -22.734 -0.634 1.00 33.50 437 A 1 ATOM 3501 C CZ . ARG A 0 437 . -16.250 -23.724 -0.782 1.00 33.50 437 A 1 ATOM 3502 N N . ASN A 0 438 . -8.992 -23.930 2.409 1.00 35.02 438 A 1 ATOM 3503 C CA . ASN A 0 438 . -8.513 -24.141 3.771 1.00 35.02 438 A 1 ATOM 3504 C C . ASN A 0 438 . -9.454 -23.425 4.746 1.00 35.02 438 A 1 ATOM 3505 C CB . ASN A 0 438 . -7.059 -23.660 3.904 1.00 35.02 438 A 1 ATOM 3506 O O . ASN A 0 438 . -9.981 -22.361 4.427 1.00 35.02 438 A 1 ATOM 3507 C CG . ASN A 0 438 . -6.031 -24.585 3.272 1.00 35.02 438 A 1 ATOM 3508 N ND2 . ASN A 0 438 . -4.832 -24.092 3.071 1.00 35.02 438 A 1 ATOM 3509 O OD1 . ASN A 0 438 . -6.236 -25.750 2.980 1.00 35.02 438 A 1 ATOM 3510 N N . ASN A 0 439 . -9.666 -24.045 5.905 1.00 33.93 439 A 1 ATOM 3511 C CA . ASN A 0 439 . -10.605 -23.606 6.939 1.00 33.93 439 A 1 ATOM 3512 C C . ASN A 0 439 . -10.201 -22.258 7.557 1.00 33.93 439 A 1 ATOM 3513 C CB . ASN A 0 439 . -10.676 -24.702 8.020 1.00 33.93 439 A 1 ATOM 3514 O O . ASN A 0 439 . -9.035 -21.879 7.468 1.00 33.93 439 A 1 ATOM 3515 C CG . ASN A 0 439 . -11.093 -26.064 7.490 1.00 33.93 439 A 1 ATOM 3516 N ND2 . ASN A 0 439 . -10.814 -27.117 8.220 1.00 33.93 439 A 1 ATOM 3517 O OD1 . ASN A 0 439 . -11.640 -26.213 6.412 1.00 33.93 439 A 1 ATOM 3518 N N . SER A 0 440 . -11.152 -21.594 8.223 1.00 35.72 440 A 1 ATOM 3519 C CA . SER A 0 440 . -10.999 -20.303 8.910 1.00 35.72 440 A 1 ATOM 3520 C C . SER A 0 440 . -9.648 -20.149 9.620 1.00 35.72 440 A 1 ATOM 3521 C CB . SER A 0 440 . -12.134 -20.143 9.934 1.00 35.72 440 A 1 ATOM 3522 O O . SER A 0 440 . -9.389 -20.794 10.642 1.00 35.72 440 A 1 ATOM 3523 O OG . SER A 0 440 . -12.113 -21.230 10.846 1.00 35.72 440 A 1 ATOM 3524 N N . VAL A 0 441 . -8.779 -19.295 9.075 1.00 41.37 441 A 1 ATOM 3525 C CA . VAL A 0 441 . -7.463 -19.000 9.653 1.00 41.37 441 A 1 ATOM 3526 C C . VAL A 0 441 . -7.548 -17.667 10.383 1.00 41.37 441 A 1 ATOM 3527 C CB . VAL A 0 441 . -6.337 -18.986 8.594 1.00 41.37 441 A 1 ATOM 3528 O O . VAL A 0 441 . -7.756 -16.632 9.753 1.00 41.37 441 A 1 ATOM 3529 C CG1 . VAL A 0 441 . -4.961 -18.806 9.250 1.00 41.37 441 A 1 ATOM 3530 C CG2 . VAL A 0 441 . -6.272 -20.284 7.779 1.00 41.37 441 A 1 ATOM 3531 N N . VAL A 0 442 . -7.325 -17.687 11.698 1.00 35.58 442 A 1 ATOM 3532 C CA . VAL A 0 442 . -6.975 -16.480 12.460 1.00 35.58 442 A 1 ATOM 3533 C C . VAL A 0 442 . -5.640 -15.980 11.910 1.00 35.58 442 A 1 ATOM 3534 C CB . VAL A 0 442 . -6.876 -16.785 13.970 1.00 35.58 442 A 1 ATOM 3535 O O . VAL A 0 442 . -4.614 -16.645 12.077 1.00 35.58 442 A 1 ATOM 3536 C CG1 . VAL A 0 442 . -6.445 -15.553 14.776 1.00 35.58 442 A 1 ATOM 3537 C CG2 . VAL A 0 442 . -8.225 -17.264 14.523 1.00 35.58 442 A 1 ATOM 3538 N N . SER A 0 443 . -5.638 -14.853 11.194 1.00 39.15 443 A 1 ATOM 3539 C CA . SER A 0 443 . -4.402 -14.316 10.626 1.00 39.15 443 A 1 ATOM 3540 C C . SER A 0 443 . -3.633 -13.563 11.705 1.00 39.15 443 A 1 ATOM 3541 C CB . SER A 0 443 . -4.660 -13.455 9.385 1.00 39.15 443 A 1 ATOM 3542 O O . SER A 0 443 . -3.915 -12.398 11.992 1.00 39.15 443 A 1 ATOM 3543 O OG . SER A 0 443 . -5.435 -12.324 9.694 1.00 39.15 443 A 1 ATOM 3544 N N . TYR A 0 444 . -2.661 -14.236 12.315 1.00 32.43 444 A 1 ATOM 3545 C CA . TYR A 0 444 . -1.749 -13.597 13.254 1.00 32.43 444 A 1 ATOM 3546 C C . TYR A 0 444 . -0.851 -12.568 12.548 1.00 32.43 444 A 1 ATOM 3547 C CB . TYR A 0 444 . -0.949 -14.644 14.037 1.00 32.43 444 A 1 ATOM 3548 O O . TYR A 0 444 . -0.416 -12.755 11.413 1.00 32.43 444 A 1 ATOM 3549 C CG . TYR A 0 444 . -1.813 -15.475 14.971 1.00 32.43 444 A 1 ATOM 3550 C CD1 . TYR A 0 444 . -2.142 -14.982 16.250 1.00 32.43 444 A 1 ATOM 3551 C CD2 . TYR A 0 444 . -2.313 -16.723 14.551 1.00 32.43 444 A 1 ATOM 3552 C CE1 . TYR A 0 444 . -2.966 -15.736 17.110 1.00 32.43 444 A 1 ATOM 3553 C CE2 . TYR A 0 444 . -3.135 -17.478 15.407 1.00 32.43 444 A 1 ATOM 3554 O OH . TYR A 0 444 . -4.257 -17.726 17.506 1.00 32.43 444 A 1 ATOM 3555 C CZ . TYR A 0 444 . -3.462 -16.988 16.688 1.00 32.43 444 A 1 ATOM 3556 N N . HIS A 0 445 . -0.622 -11.480 13.280 1.00 32.80 445 A 1 ATOM 3557 C CA . HIS A 0 445 . 0.188 -10.293 13.009 1.00 32.80 445 A 1 ATOM 3558 C C . HIS A 0 445 . 1.301 -10.420 11.938 1.00 32.80 445 A 1 ATOM 3559 C CB . HIS A 0 445 . 0.791 -9.905 14.379 1.00 32.80 445 A 1 ATOM 3560 O O . HIS A 0 445 . 2.175 -11.283 12.015 1.00 32.80 445 A 1 ATOM 3561 C CG . HIS A 0 445 . 0.853 -8.430 14.669 1.00 32.80 445 A 1 ATOM 3562 C CD2 . HIS A 0 445 . -0.205 -7.592 14.905 1.00 32.80 445 A 1 ATOM 3563 N ND1 . HIS A 0 445 . 1.990 -7.711 14.928 1.00 32.80 445 A 1 ATOM 3564 C CE1 . HIS A 0 445 . 1.636 -6.465 15.282 1.00 32.80 445 A 1 ATOM 3565 N NE2 . HIS A 0 445 . 0.299 -6.333 15.260 1.00 32.80 445 A 1 ATOM 3566 N N . HIS A 0 446 . 1.356 -9.459 11.008 1.00 32.22 446 A 1 ATOM 3567 C CA . HIS A 0 446 . 2.587 -9.088 10.294 1.00 32.22 446 A 1 ATOM 3568 C C . HIS A 0 446 . 3.198 -7.834 10.941 1.00 32.22 446 A 1 ATOM 3569 C CB . HIS A 0 446 . 2.359 -8.983 8.767 1.00 32.22 446 A 1 ATOM 3570 O O . HIS A 0 446 . 3.194 -6.744 10.381 1.00 32.22 446 A 1 ATOM 3571 C CG . HIS A 0 446 . 2.772 -10.212 7.985 1.00 32.22 446 A 1 ATOM 3572 C CD2 . HIS A 0 446 . 3.084 -10.259 6.650 1.00 32.22 446 A 1 ATOM 3573 N ND1 . HIS A 0 446 . 2.972 -11.479 8.487 1.00 32.22 446 A 1 ATOM 3574 C CE1 . HIS A 0 446 . 3.402 -12.261 7.483 1.00 32.22 446 A 1 ATOM 3575 N NE2 . HIS A 0 446 . 3.472 -11.569 6.336 1.00 32.22 446 A 1 ATOM 3576 N N . SER A 0 447 . 3.747 -8.001 12.144 1.00 33.49 447 A 1 ATOM 3577 C CA . SER A 0 447 . 4.891 -7.193 12.586 1.00 33.49 447 A 1 ATOM 3578 C C . SER A 0 447 . 6.141 -7.867 12.048 1.00 33.49 447 A 1 ATOM 3579 C CB . SER A 0 447 . 4.994 -7.131 14.115 1.00 33.49 447 A 1 ATOM 3580 O O . SER A 0 447 . 6.353 -9.028 12.389 1.00 33.49 447 A 1 ATOM 3581 O OG . SER A 0 447 . 4.760 -8.414 14.680 1.00 33.49 447 A 1 ATOM 3582 N N . TYR A 0 448 . 6.939 -7.168 11.238 1.00 27.00 448 A 1 ATOM 3583 C CA . TYR A 0 448 . 8.222 -7.651 10.716 1.00 27.00 448 A 1 ATOM 3584 C C . TYR A 0 448 . 9.074 -8.319 11.813 1.00 27.00 448 A 1 ATOM 3585 C CB . TYR A 0 448 . 9.025 -6.454 10.165 1.00 27.00 448 A 1 ATOM 3586 O O . TYR A 0 448 . 9.557 -7.614 12.699 1.00 27.00 448 A 1 ATOM 3587 C CG . TYR A 0 448 . 8.609 -5.917 8.809 1.00 27.00 448 A 1 ATOM 3588 C CD1 . TYR A 0 448 . 9.286 -6.353 7.651 1.00 27.00 448 A 1 ATOM 3589 C CD2 . TYR A 0 448 . 7.602 -4.936 8.704 1.00 27.00 448 A 1 ATOM 3590 C CE1 . TYR A 0 448 . 8.956 -5.820 6.389 1.00 27.00 448 A 1 ATOM 3591 C CE2 . TYR A 0 448 . 7.270 -4.404 7.443 1.00 27.00 448 A 1 ATOM 3592 O OH . TYR A 0 448 . 7.606 -4.308 5.081 1.00 27.00 448 A 1 ATOM 3593 C CZ . TYR A 0 448 . 7.943 -4.841 6.284 1.00 27.00 448 A 1 ATOM 3594 N N . PRO A 0 449 . 9.336 -9.638 11.742 1.00 35.09 449 A 1 ATOM 3595 C CA . PRO A 0 449 . 10.380 -10.273 12.520 1.00 35.09 449 A 1 ATOM 3596 C C . PRO A 0 449 . 11.551 -10.574 11.590 1.00 35.09 449 A 1 ATOM 3597 C CB . PRO A 0 449 . 9.760 -11.540 13.115 1.00 35.09 449 A 1 ATOM 3598 O O . PRO A 0 449 . 11.416 -11.216 10.546 1.00 35.09 449 A 1 ATOM 3599 C CG . PRO A 0 449 . 8.433 -11.710 12.363 1.00 35.09 449 A 1 ATOM 3600 C CD . PRO A 0 449 . 8.506 -10.706 11.209 1.00 35.09 449 A 1 ATOM 3601 N N . TYR A 0 450 . 12.724 -10.111 11.986 1.00 28.11 450 A 1 ATOM 3602 C CA . TYR A 0 450 . 13.967 -10.385 11.292 1.00 28.11 450 A 1 ATOM 3603 C C . TYR A 0 450 . 14.264 -11.902 11.324 1.00 28.11 450 A 1 ATOM 3604 C CB . TYR A 0 450 . 15.035 -9.520 11.982 1.00 28.11 450 A 1 ATOM 3605 O O . TYR A 0 450 . 14.693 -12.424 12.349 1.00 28.11 450 A 1 ATOM 3606 C CG . TYR A 0 450 . 16.097 -9.074 11.023 1.00 28.11 450 A 1 ATOM 3607 C CD1 . TYR A 0 450 . 17.147 -9.950 10.714 1.00 28.11 450 A 1 ATOM 3608 C CD2 . TYR A 0 450 . 15.981 -7.825 10.383 1.00 28.11 450 A 1 ATOM 3609 C CE1 . TYR A 0 450 . 18.071 -9.589 9.725 1.00 28.11 450 A 1 ATOM 3610 C CE2 . TYR A 0 450 . 16.915 -7.457 9.402 1.00 28.11 450 A 1 ATOM 3611 O OH . TYR A 0 450 . 18.808 -8.024 8.077 1.00 28.11 450 A 1 ATOM 3612 C CZ . TYR A 0 450 . 17.954 -8.346 9.070 1.00 28.11 450 A 1 ATOM 3613 N N . GLY A 0 451 . 13.978 -12.646 10.245 1.00 33.05 451 A 1 ATOM 3614 C CA . GLY A 0 451 . 14.124 -14.108 10.262 1.00 33.05 451 A 1 ATOM 3615 C C . GLY A 0 451 . 13.716 -14.837 8.976 1.00 33.05 451 A 1 ATOM 3616 O O . GLY A 0 451 . 12.616 -14.670 8.453 1.00 33.05 451 A 1 ATOM 3617 N N . ASN A 0 452 . 14.604 -15.704 8.482 1.00 29.22 452 A 1 ATOM 3618 C CA . ASN A 0 452 . 14.371 -16.562 7.316 1.00 29.22 452 A 1 ATOM 3619 C C . ASN A 0 452 . 13.381 -17.703 7.628 1.00 29.22 452 A 1 ATOM 3620 C CB . ASN A 0 452 . 15.729 -17.137 6.835 1.00 29.22 452 A 1 ATOM 3621 O O . ASN A 0 452 . 13.821 -18.813 7.927 1.00 29.22 452 A 1 ATOM 3622 C CG . ASN A 0 452 . 16.450 -16.269 5.827 1.00 29.22 452 A 1 ATOM 3623 N ND2 . ASN A 0 452 . 17.740 -16.080 5.977 1.00 29.22 452 A 1 ATOM 3624 O OD1 . ASN A 0 452 . 15.862 -15.790 4.874 1.00 29.22 452 A 1 ATOM 3625 N N . ASP A 0 453 . 12.065 -17.494 7.476 1.00 32.55 453 A 1 ATOM 3626 C CA . ASP A 0 453 . 11.125 -18.629 7.477 1.00 32.55 453 A 1 ATOM 3627 C C . ASP A 0 453 . 9.925 -18.520 6.506 1.00 32.55 453 A 1 ATOM 3628 C CB . ASP A 0 453 . 10.739 -19.047 8.915 1.00 32.55 453 A 1 ATOM 3629 O O . ASP A 0 453 . 8.855 -17.997 6.804 1.00 32.55 453 A 1 ATOM 3630 C CG . ASP A 0 453 . 10.983 -20.546 9.189 1.00 32.55 453 A 1 ATOM 3631 O OD1 . ASP A 0 453 . 11.111 -21.344 8.217 1.00 32.55 453 A 1 ATOM 3632 O OD2 . ASP A 0 453 . 11.004 -20.917 10.380 1.00 32.55 453 A 1 ATOM 3633 N N . ARG A 0 454 . 10.135 -19.081 5.305 1.00 34.68 454 A 1 ATOM 3634 C CA . ARG A 0 454 . 9.205 -19.856 4.439 1.00 34.68 454 A 1 ATOM 3635 C C . ARG A 0 454 . 7.787 -19.341 4.097 1.00 34.68 454 A 1 ATOM 3636 C CB . ARG A 0 454 . 9.160 -21.311 4.949 1.00 34.68 454 A 1 ATOM 3637 O O . ARG A 0 454 . 7.108 -20.018 3.324 1.00 34.68 454 A 1 ATOM 3638 C CG . ARG A 0 454 . 10.548 -21.971 4.970 1.00 34.68 454 A 1 ATOM 3639 C CD . ARG A 0 454 . 10.460 -23.410 5.484 1.00 34.68 454 A 1 ATOM 3640 N NE . ARG A 0 454 . 11.772 -23.849 5.983 1.00 34.68 454 A 1 ATOM 3641 N NH1 . ARG A 0 454 . 11.743 -26.041 5.292 1.00 34.68 454 A 1 ATOM 3642 N NH2 . ARG A 0 454 . 13.517 -25.238 6.389 1.00 34.68 454 A 1 ATOM 3643 C CZ . ARG A 0 454 . 12.336 -25.037 5.881 1.00 34.68 454 A 1 ATOM 3644 N N . CYS A 0 455 . 7.343 -18.166 4.539 1.00 31.57 455 A 1 ATOM 3645 C CA . CYS A 0 455 . 6.003 -17.626 4.232 1.00 31.57 455 A 1 ATOM 3646 C C . CYS A 0 455 . 5.912 -16.784 2.933 1.00 31.57 455 A 1 ATOM 3647 C CB . CYS A 0 455 . 5.451 -16.904 5.473 1.00 31.57 455 A 1 ATOM 3648 O O . CYS A 0 455 . 4.819 -16.442 2.479 1.00 31.57 455 A 1 ATOM 3649 S SG . CYS A 0 455 . 4.035 -17.846 6.120 1.00 31.57 455 A 1 ATOM 3650 N N . LEU A 0 456 . 7.044 -16.525 2.269 1.00 33.56 456 A 1 ATOM 3651 C CA . LEU A 0 456 . 7.213 -15.650 1.090 1.00 33.56 456 A 1 ATOM 3652 C C . LEU A 0 456 . 6.653 -16.191 -0.255 1.00 33.56 456 A 1 ATOM 3653 C CB . LEU A 0 456 . 8.712 -15.260 1.023 1.00 33.56 456 A 1 ATOM 3654 O O . LEU A 0 456 . 7.275 -16.042 -1.303 1.00 33.56 456 A 1 ATOM 3655 C CG . LEU A 0 456 . 9.049 -14.030 1.885 1.00 33.56 456 A 1 ATOM 3656 C CD1 . LEU A 0 456 . 10.539 -14.012 2.221 1.00 33.56 456 A 1 ATOM 3657 C CD2 . LEU A 0 456 . 8.705 -12.740 1.137 1.00 33.56 456 A 1 ATOM 3658 N N . ARG A 0 457 . 5.483 -16.851 -0.270 1.00 34.41 457 A 1 ATOM 3659 C CA . ARG A 0 457 . 4.834 -17.323 -1.525 1.00 34.41 457 A 1 ATOM 3660 C C . ARG A 0 457 . 3.324 -17.083 -1.653 1.00 34.41 457 A 1 ATOM 3661 C CB . ARG A 0 457 . 5.202 -18.793 -1.829 1.00 34.41 457 A 1 ATOM 3662 O O . ARG A 0 457 . 2.739 -17.558 -2.621 1.00 34.41 457 A 1 ATOM 3663 C CG . ARG A 0 457 . 6.637 -18.955 -2.356 1.00 34.41 457 A 1 ATOM 3664 C CD . ARG A 0 457 . 6.809 -20.317 -3.041 1.00 34.41 457 A 1 ATOM 3665 N NE . ARG A 0 457 . 8.216 -20.553 -3.422 1.00 34.41 457 A 1 ATOM 3666 N NH1 . ARG A 0 457 . 7.884 -21.846 -5.298 1.00 34.41 457 A 1 ATOM 3667 N NH2 . ARG A 0 457 . 9.959 -21.422 -4.598 1.00 34.41 457 A 1 ATOM 3668 C CZ . ARG A 0 457 . 8.675 -21.272 -4.432 1.00 34.41 457 A 1 ATOM 3669 N N . ARG A 0 458 . 2.675 -16.382 -0.715 1.00 35.29 458 A 1 ATOM 3670 C CA . ARG A 0 458 . 1.214 -16.124 -0.776 1.00 35.29 458 A 1 ATOM 3671 C C . ARG A 0 458 . 0.807 -14.651 -0.902 1.00 35.29 458 A 1 ATOM 3672 C CB . ARG A 0 458 . 0.495 -16.810 0.398 1.00 35.29 458 A 1 ATOM 3673 O O . ARG A 0 458 . -0.359 -14.394 -1.168 1.00 35.29 458 A 1 ATOM 3674 C CG . ARG A 0 458 . 0.581 -18.342 0.313 1.00 35.29 458 A 1 ATOM 3675 C CD . ARG A 0 458 . -0.289 -18.983 1.399 1.00 35.29 458 A 1 ATOM 3676 N NE . ARG A 0 458 . -0.096 -20.447 1.457 1.00 35.29 458 A 1 ATOM 3677 N NH1 . ARG A 0 458 . -0.915 -20.754 3.582 1.00 35.29 458 A 1 ATOM 3678 N NH2 . ARG A 0 458 . -0.038 -22.483 2.485 1.00 35.29 458 A 1 ATOM 3679 C CZ . ARG A 0 458 . -0.352 -21.217 2.501 1.00 35.29 458 A 1 ATOM 3680 N N . VAL A 0 459 . 1.740 -13.710 -0.750 1.00 35.73 459 A 1 ATOM 3681 C CA . VAL A 0 459 . 1.435 -12.265 -0.675 1.00 35.73 459 A 1 ATOM 3682 C C . VAL A 0 459 . 1.531 -11.555 -2.042 1.00 35.73 459 A 1 ATOM 3683 C CB . VAL A 0 459 . 2.275 -11.613 0.448 1.00 35.73 459 A 1 ATOM 3684 O O . VAL A 0 459 . 0.832 -10.576 -2.271 1.00 35.73 459 A 1 ATOM 3685 C CG1 . VAL A 0 459 . 1.967 -10.127 0.645 1.00 35.73 459 A 1 ATOM 3686 C CG2 . VAL A 0 459 . 1.998 -12.313 1.793 1.00 35.73 459 A 1 ATOM 3687 N N . ASN A 0 460 . 2.247 -12.116 -3.025 1.00 35.08 460 A 1 ATOM 3688 C CA . ASN A 0 460 . 2.390 -11.526 -4.372 1.00 35.08 460 A 1 ATOM 3689 C C . ASN A 0 460 . 1.194 -11.792 -5.323 1.00 35.08 460 A 1 ATOM 3690 C CB . ASN A 0 460 . 3.743 -11.938 -5.003 1.00 35.08 460 A 1 ATOM 3691 O O . ASN A 0 460 . 1.372 -11.789 -6.538 1.00 35.08 460 A 1 ATOM 3692 C CG . ASN A 0 460 . 4.965 -11.404 -4.277 1.00 35.08 460 A 1 ATOM 3693 N ND2 . ASN A 0 460 . 6.114 -11.403 -4.908 1.00 35.08 460 A 1 ATOM 3694 O OD1 . ASN A 0 460 . 4.922 -11.027 -3.125 1.00 35.08 460 A 1 ATOM 3695 N N . MET A 0 461 . -0.012 -12.068 -4.806 1.00 37.86 461 A 1 ATOM 3696 C CA . MET A 0 461 . -1.217 -12.314 -5.629 1.00 37.86 461 A 1 ATOM 3697 C C . MET A 0 461 . -2.204 -11.139 -5.703 1.00 37.86 461 A 1 ATOM 3698 C CB . MET A 0 461 . -1.903 -13.641 -5.260 1.00 37.86 461 A 1 ATOM 3699 O O . MET A 0 461 . -3.231 -11.260 -6.369 1.00 37.86 461 A 1 ATOM 3700 C CG . MET A 0 461 . -1.161 -14.844 -5.861 1.00 37.86 461 A 1 ATOM 3701 S SD . MET A 0 461 . -2.215 -16.267 -6.275 1.00 37.86 461 A 1 ATOM 3702 C CE . MET A 0 461 . -3.028 -15.638 -7.776 1.00 37.86 461 A 1 ATOM 3703 N N . ILE A 0 462 . -1.881 -9.987 -5.109 1.00 39.74 462 A 1 ATOM 3704 C CA . ILE A 0 462 . -2.502 -8.711 -5.492 1.00 39.74 462 A 1 ATOM 3705 C C . ILE A 0 462 . -1.738 -8.191 -6.723 1.00 39.74 462 A 1 ATOM 3706 C CB . ILE A 0 462 . -2.571 -7.721 -4.301 1.00 39.74 462 A 1 ATOM 3707 O O . ILE A 0 462 . -0.807 -7.389 -6.611 1.00 39.74 462 A 1 ATOM 3708 C CG1 . ILE A 0 462 . -3.302 -8.367 -3.095 1.00 39.74 462 A 1 ATOM 3709 C CG2 . ILE A 0 462 . -3.292 -6.428 -4.733 1.00 39.74 462 A 1 ATOM 3710 C CD1 . ILE A 0 462 . -3.412 -7.476 -1.850 1.00 39.74 462 A 1 ATOM 3711 N N . SER A 0 463 . -2.079 -8.715 -7.908 1.00 40.26 463 A 1 ATOM 3712 C CA . SER A 0 463 . -1.628 -8.125 -9.177 1.00 40.26 463 A 1 ATOM 3713 C C . SER A 0 463 . -2.275 -6.747 -9.376 1.00 40.26 463 A 1 ATOM 3714 C CB . SER A 0 463 . -1.868 -9.056 -10.386 1.00 40.26 463 A 1 ATOM 3715 O O . SER A 0 463 . -3.312 -6.442 -8.786 1.00 40.26 463 A 1 ATOM 3716 O OG . SER A 0 463 . -3.238 -9.286 -10.669 1.00 40.26 463 A 1 ATOM 3717 N N . GLU A 0 464 . -1.681 -5.916 -10.240 1.00 41.56 464 A 1 ATOM 3718 C CA . GLU A 0 464 . -2.170 -4.571 -10.619 1.00 41.56 464 A 1 ATOM 3719 C C . GLU A 0 464 . -3.594 -4.529 -11.203 1.00 41.56 464 A 1 ATOM 3720 C CB . GLU A 0 464 . -1.182 -3.986 -11.650 1.00 41.56 464 A 1 ATOM 3721 O O . GLU A 0 464 . -4.128 -3.457 -11.468 1.00 41.56 464 A 1 ATOM 3722 C CG . GLU A 0 464 . -0.110 -3.135 -10.962 1.00 41.56 464 A 1 ATOM 3723 C CD . GLU A 0 464 . 1.274 -3.210 -11.618 1.00 41.56 464 A 1 ATOM 3724 O OE1 . GLU A 0 464 . 2.086 -2.322 -11.303 1.00 41.56 464 A 1 ATOM 3725 O OE2 . GLU A 0 464 . 1.666 -4.285 -12.119 1.00 41.56 464 A 1 ATOM 3726 N N . GLU A 0 465 . -4.215 -5.686 -11.407 1.00 50.79 465 A 1 ATOM 3727 C CA . GLU A 0 465 . -5.458 -5.877 -12.154 1.00 50.79 465 A 1 ATOM 3728 C C . GLU A 0 465 . -6.692 -5.998 -11.238 1.00 50.79 465 A 1 ATOM 3729 C CB . GLU A 0 465 . -5.292 -7.142 -13.005 1.00 50.79 465 A 1 ATOM 3730 O O . GLU A 0 465 . -7.809 -6.218 -11.713 1.00 50.79 465 A 1 ATOM 3731 C CG . GLU A 0 465 . -4.080 -7.094 -13.963 1.00 50.79 465 A 1 ATOM 3732 C CD . GLU A 0 465 . -3.597 -8.491 -14.365 1.00 50.79 465 A 1 ATOM 3733 O OE1 . GLU A 0 465 . -3.114 -8.626 -15.508 1.00 50.79 465 A 1 ATOM 3734 O OE2 . GLU A 0 465 . -3.650 -9.396 -13.490 1.00 50.79 465 A 1 ATOM 3735 N N . MET A 0 466 . -6.516 -5.893 -9.914 1.00 61.82 466 A 1 ATOM 3736 C CA . MET A 0 466 . -7.615 -5.993 -8.951 1.00 61.82 466 A 1 ATOM 3737 C C . MET A 0 466 . -8.510 -4.740 -8.954 1.00 61.82 466 A 1 ATOM 3738 C CB . MET A 0 466 . -7.083 -6.329 -7.547 1.00 61.82 466 A 1 ATOM 3739 O O . MET A 0 466 . -8.210 -3.725 -8.328 1.00 61.82 466 A 1 ATOM 3740 C CG . MET A 0 466 . -6.801 -7.830 -7.414 1.00 61.82 466 A 1 ATOM 3741 S SD . MET A 0 466 . -6.504 -8.415 -5.726 1.00 61.82 466 A 1 ATOM 3742 C CE . MET A 0 466 . -6.352 -10.190 -6.055 1.00 61.82 466 A 1 ATOM 3743 N N . ARG A 0 467 . -9.674 -4.832 -9.608 1.00 63.62 467 A 1 ATOM 3744 C CA . ARG A 0 467 . -10.718 -3.796 -9.619 1.00 63.62 467 A 1 ATOM 3745 C C . ARG A 0 467 . -11.410 -3.715 -8.258 1.00 63.62 467 A 1 ATOM 3746 C CB . ARG A 0 467 . -11.727 -4.102 -10.744 1.00 63.62 467 A 1 ATOM 3747 O O . ARG A 0 467 . -11.952 -4.715 -7.786 1.00 63.62 467 A 1 ATOM 3748 C CG . ARG A 0 467 . -12.818 -3.021 -10.859 1.00 63.62 467 A 1 ATOM 3749 C CD . ARG A 0 467 . -13.907 -3.356 -11.885 1.00 63.62 467 A 1 ATOM 3750 N NE . ARG A 0 467 . -13.405 -3.344 -13.274 1.00 63.62 467 A 1 ATOM 3751 N NH1 . ARG A 0 467 . -15.160 -4.472 -14.216 1.00 63.62 467 A 1 ATOM 3752 N NH2 . ARG A 0 467 . -13.503 -3.723 -15.519 1.00 63.62 467 A 1 ATOM 3753 C CZ . ARG A 0 467 . -14.021 -3.844 -14.331 1.00 63.62 467 A 1 ATOM 3754 N N . CYS A 0 468 . -11.499 -2.522 -7.669 1.00 73.87 468 A 1 ATOM 3755 C CA . CYS A 0 468 . -12.352 -2.307 -6.499 1.00 73.87 468 A 1 ATOM 3756 C C . CYS A 0 468 . -13.835 -2.306 -6.904 1.00 73.87 468 A 1 ATOM 3757 C CB . CYS A 0 468 . -11.952 -1.026 -5.766 1.00 73.87 468 A 1 ATOM 3758 O O . CYS A 0 468 . -14.266 -1.497 -7.727 1.00 73.87 468 A 1 ATOM 3759 S SG . CYS A 0 468 . -12.886 -0.956 -4.206 1.00 73.87 468 A 1 ATOM 3760 N N . ILE A 0 469 . -14.611 -3.209 -6.309 1.00 73.27 469 A 1 ATOM 3761 C CA . ILE A 0 469 . -16.038 -3.405 -6.583 1.00 73.27 469 A 1 ATOM 3762 C C . ILE A 0 469 . -16.876 -2.412 -5.779 1.00 73.27 469 A 1 ATOM 3763 C CB . ILE A 0 469 . -16.462 -4.848 -6.237 1.00 73.27 469 A 1 ATOM 3764 O O . ILE A 0 469 . -17.797 -1.791 -6.301 1.00 73.27 469 A 1 ATOM 3765 C CG1 . ILE A 0 469 . -15.511 -5.913 -6.815 1.00 73.27 469 A 1 ATOM 3766 C CG2 . ILE A 0 469 . -17.908 -5.085 -6.711 1.00 73.27 469 A 1 ATOM 3767 C CD1 . ILE A 0 469 . -15.833 -7.306 -6.269 1.00 73.27 469 A 1 ATOM 3768 N N . GLY A 0 470 . -16.544 -2.225 -4.506 1.00 70.50 470 A 1 ATOM 3769 C CA . GLY A 0 470 . -17.285 -1.342 -3.619 1.00 70.50 470 A 1 ATOM 3770 C C . GLY A 0 470 . -16.556 -1.121 -2.305 1.00 70.50 470 A 1 ATOM 3771 O O . GLY A 0 470 . -15.624 -1.847 -1.961 1.00 70.50 470 A 1 ATOM 3772 N N . VAL A 0 471 . -16.972 -0.083 -1.586 1.00 78.97 471 A 1 ATOM 3773 C CA . VAL A 0 471 . -16.563 0.147 -0.196 1.00 78.97 471 A 1 ATOM 3774 C C . VAL A 0 471 . -17.808 0.285 0.653 1.00 78.97 471 A 1 ATOM 3775 C CB . VAL A 0 471 . -15.641 1.373 -0.046 1.00 78.97 471 A 1 ATOM 3776 O O . VAL A 0 471 . -18.817 0.828 0.201 1.00 78.97 471 A 1 ATOM 3777 C CG1 . VAL A 0 471 . -15.450 1.905 1.378 1.00 78.97 471 A 1 ATOM 3778 C CG2 . VAL A 0 471 . -14.233 1.020 -0.528 1.00 78.97 471 A 1 ATOM 3779 N N . THR A 0 472 . -17.702 -0.168 1.890 1.00 81.70 472 A 1 ATOM 3780 C CA . THR A 0 472 . -18.638 0.201 2.936 1.00 81.70 472 A 1 ATOM 3781 C C . THR A 0 472 . -17.900 0.709 4.168 1.00 81.70 472 A 1 ATOM 3782 C CB . THR A 0 472 . -19.607 -0.942 3.216 1.00 81.70 472 A 1 ATOM 3783 O O . THR A 0 472 . -16.693 0.507 4.328 1.00 81.70 472 A 1 ATOM 3784 C CG2 . THR A 0 472 . -19.031 -2.056 4.081 1.00 81.70 472 A 1 ATOM 3785 O OG1 . THR A 0 472 . -20.747 -0.394 3.814 1.00 81.70 472 A 1 ATOM 3786 N N . PHE A 0 473 . -18.646 1.411 5.005 1.00 85.68 473 A 1 ATOM 3787 C CA . PHE A 0 473 . -18.168 2.093 6.193 1.00 85.68 473 A 1 ATOM 3788 C C . PHE A 0 473 . -19.089 1.698 7.347 1.00 85.68 473 A 1 ATOM 3789 C CB . PHE A 0 473 . -18.195 3.608 5.953 1.00 85.68 473 A 1 ATOM 3790 O O . PHE A 0 473 . -20.311 1.720 7.195 1.00 85.68 473 A 1 ATOM 3791 C CG . PHE A 0 473 . -17.348 4.124 4.798 1.00 85.68 473 A 1 ATOM 3792 C CD1 . PHE A 0 473 . -16.021 4.529 5.022 1.00 85.68 473 A 1 ATOM 3793 C CD2 . PHE A 0 473 . -17.905 4.258 3.512 1.00 85.68 473 A 1 ATOM 3794 C CE1 . PHE A 0 473 . -15.247 5.049 3.968 1.00 85.68 473 A 1 ATOM 3795 C CE2 . PHE A 0 473 . -17.140 4.792 2.458 1.00 85.68 473 A 1 ATOM 3796 C CZ . PHE A 0 473 . -15.807 5.182 2.685 1.00 85.68 473 A 1 ATOM 3797 N N . TYR A 0 474 . -18.521 1.304 8.480 1.00 88.07 474 A 1 ATOM 3798 C CA . TYR A 0 474 . -19.273 0.915 9.665 1.00 88.07 474 A 1 ATOM 3799 C C . TYR A 0 474 . -18.728 1.669 10.875 1.00 88.07 474 A 1 ATOM 3800 C CB . TYR A 0 474 . -19.217 -0.608 9.831 1.00 88.07 474 A 1 ATOM 3801 O O . TYR A 0 474 . -17.624 1.390 11.347 1.00 88.07 474 A 1 ATOM 3802 C CG . TYR A 0 474 . -20.072 -1.098 10.980 1.00 88.07 474 A 1 ATOM 3803 C CD1 . TYR A 0 474 . -19.520 -1.216 12.269 1.00 88.07 474 A 1 ATOM 3804 C CD2 . TYR A 0 474 . -21.434 -1.385 10.772 1.00 88.07 474 A 1 ATOM 3805 C CE1 . TYR A 0 474 . -20.329 -1.609 13.355 1.00 88.07 474 A 1 ATOM 3806 C CE2 . TYR A 0 474 . -22.238 -1.796 11.849 1.00 88.07 474 A 1 ATOM 3807 O OH . TYR A 0 474 . -22.496 -2.309 14.159 1.00 88.07 474 A 1 ATOM 3808 C CZ . TYR A 0 474 . -21.692 -1.907 13.143 1.00 88.07 474 A 1 ATOM 3809 N N . LYS A 0 475 . -19.490 2.651 11.361 1.00 88.61 475 A 1 ATOM 3810 C CA . LYS A 0 475 . -19.164 3.366 12.596 1.00 88.61 475 A 1 ATOM 3811 C C . LYS A 0 475 . -19.275 2.385 13.765 1.00 88.61 475 A 1 ATOM 3812 C CB . LYS A 0 475 . -20.089 4.583 12.754 1.00 88.61 475 A 1 ATOM 3813 O O . LYS A 0 475 . -20.305 1.732 13.913 1.00 88.61 475 A 1 ATOM 3814 C CG . LYS A 0 475 . -19.683 5.392 13.992 1.00 88.61 475 A 1 ATOM 3815 C CD . LYS A 0 475 . -20.628 6.555 14.301 1.00 88.61 475 A 1 ATOM 3816 C CE . LYS A 0 475 . -20.216 7.089 15.679 1.00 88.61 475 A 1 ATOM 3817 N NZ . LYS A 0 475 . -21.171 8.084 16.219 1.00 88.61 475 A 1 ATOM 3818 N N . LEU A 0 476 . -18.229 2.281 14.579 1.00 88.69 476 A 1 ATOM 3819 C CA . LEU A 0 476 . -18.274 1.468 15.788 1.00 88.69 476 A 1 ATOM 3820 C C . LEU A 0 476 . -19.139 2.161 16.855 1.00 88.69 476 A 1 ATOM 3821 C CB . LEU A 0 476 . -16.848 1.176 16.281 1.00 88.69 476 A 1 ATOM 3822 O O . LEU A 0 476 . -19.227 3.388 16.912 1.00 88.69 476 A 1 ATOM 3823 C CG . LEU A 0 476 . -15.924 0.429 15.304 1.00 88.69 476 A 1 ATOM 3824 C CD1 . LEU A 0 476 . -14.599 0.130 16.000 1.00 88.69 476 A 1 ATOM 3825 C CD2 . LEU A 0 476 . -16.484 -0.910 14.826 1.00 88.69 476 A 1 ATOM 3826 N N . ASN A 0 477 . -19.795 1.351 17.681 1.00 87.42 477 A 1 ATOM 3827 C CA . ASN A 0 477 . -20.649 1.793 18.777 1.00 87.42 477 A 1 ATOM 3828 C C . ASN A 0 477 . -20.214 1.042 20.039 1.00 87.42 477 A 1 ATOM 3829 C CB . ASN A 0 477 . -22.113 1.546 18.365 1.00 87.42 477 A 1 ATOM 3830 O O . ASN A 0 477 . -20.364 -0.180 20.125 1.00 87.42 477 A 1 ATOM 3831 C CG . ASN A 0 477 . -23.140 1.914 19.422 1.00 87.42 477 A 1 ATOM 3832 N ND2 . ASN A 0 477 . -24.387 2.026 19.035 1.00 87.42 477 A 1 ATOM 3833 O OD1 . ASN A 0 477 . -22.863 2.057 20.603 1.00 87.42 477 A 1 ATOM 3834 N N . GLN A 0 478 . -19.652 1.768 21.003 1.00 87.90 478 A 1 ATOM 3835 C CA . GLN A 0 478 . -19.141 1.230 22.259 1.00 87.90 478 A 1 ATOM 3836 C C . GLN A 0 478 . -20.234 0.484 23.035 1.00 87.90 478 A 1 ATOM 3837 C CB . GLN A 0 478 . -18.574 2.404 23.078 1.00 87.90 478 A 1 ATOM 3838 O O . GLN A 0 478 . -19.976 -0.586 23.587 1.00 87.90 478 A 1 ATOM 3839 C CG . GLN A 0 478 . -17.981 1.961 24.423 1.00 87.90 478 A 1 ATOM 3840 C CD . GLN A 0 478 . -17.446 3.122 25.256 1.00 87.90 478 A 1 ATOM 3841 N NE2 . GLN A 0 478 . -17.447 3.000 26.566 1.00 87.90 478 A 1 ATOM 3842 O OE1 . GLN A 0 478 . -17.008 4.148 24.777 1.00 87.90 478 A 1 ATOM 3843 N N . HIS A 0 479 . -21.464 1.005 23.056 1.00 87.81 479 A 1 ATOM 3844 C CA . HIS A 0 479 . -22.565 0.369 23.776 1.00 87.81 479 A 1 ATOM 3845 C C . HIS A 0 479 . -22.939 -0.985 23.159 1.00 87.81 479 A 1 ATOM 3846 C CB . HIS A 0 479 . -23.772 1.317 23.824 1.00 87.81 479 A 1 ATOM 3847 O O . HIS A 0 479 . -23.143 -1.953 23.888 1.00 87.81 479 A 1 ATOM 3848 C CG . HIS A 0 479 . -24.909 0.764 24.645 1.00 87.81 479 A 1 ATOM 3849 C CD2 . HIS A 0 479 . -25.871 -0.114 24.219 1.00 87.81 479 A 1 ATOM 3850 N ND1 . HIS A 0 479 . -25.150 1.014 25.977 1.00 87.81 479 A 1 ATOM 3851 C CE1 . HIS A 0 479 . -26.229 0.303 26.346 1.00 87.81 479 A 1 ATOM 3852 N NE2 . HIS A 0 479 . -26.694 -0.410 25.309 1.00 87.81 479 A 1 ATOM 3853 N N . GLU A 0 480 . -23.004 -1.078 21.831 1.00 88.22 480 A 1 ATOM 3854 C CA . GLU A 0 480 . -23.365 -2.325 21.146 1.00 88.22 480 A 1 ATOM 3855 C C . GLU A 0 480 . -22.254 -3.377 21.224 1.00 88.22 480 A 1 ATOM 3856 C CB . GLU A 0 480 . -23.729 -2.041 19.687 1.00 88.22 480 A 1 ATOM 3857 O O . GLU A 0 480 . -22.538 -4.539 21.509 1.00 88.22 480 A 1 ATOM 3858 C CG . GLU A 0 480 . -25.075 -1.313 19.580 1.00 88.22 480 A 1 ATOM 3859 C CD . GLU A 0 480 . -25.425 -0.882 18.149 1.00 88.22 480 A 1 ATOM 3860 O OE1 . GLU A 0 480 . -26.562 -0.391 17.981 1.00 88.22 480 A 1 ATOM 3861 O OE2 . GLU A 0 480 . -24.559 -0.989 17.254 1.00 88.22 480 A 1 ATOM 3862 N N . LEU A 0 481 . -20.993 -2.965 21.051 1.00 88.21 481 A 1 ATOM 3863 C CA . LEU A 0 481 . -19.827 -3.851 21.131 1.00 88.21 481 A 1 ATOM 3864 C C . LEU A 0 481 . -19.633 -4.479 22.516 1.00 88.21 481 A 1 ATOM 3865 C CB . LEU A 0 481 . -18.570 -3.057 20.737 1.00 88.21 481 A 1 ATOM 3866 O O . LEU A 0 481 . -19.140 -5.602 22.601 1.00 88.21 481 A 1 ATOM 3867 C CG . LEU A 0 481 . -18.438 -2.798 19.227 1.00 88.21 481 A 1 ATOM 3868 C CD1 . LEU A 0 481 . -17.312 -1.793 18.991 1.00 88.21 481 A 1 ATOM 3869 C CD2 . LEU A 0 481 . -18.080 -4.069 18.449 1.00 88.21 481 A 1 ATOM 3870 N N . ILE A 0 482 . -19.998 -3.760 23.583 1.00 87.91 482 A 1 ATOM 3871 C CA . ILE A 0 482 . -19.790 -4.197 24.971 1.00 87.91 482 A 1 ATOM 3872 C C . ILE A 0 482 . -21.045 -4.865 25.547 1.00 87.91 482 A 1 ATOM 3873 C CB . ILE A 0 482 . -19.287 -3.012 25.832 1.00 87.91 482 A 1 ATOM 3874 O O . ILE A 0 482 . -20.948 -5.939 26.136 1.00 87.91 482 A 1 ATOM 3875 C CG1 . ILE A 0 482 . -17.952 -2.477 25.252 1.00 87.91 482 A 1 ATOM 3876 C CG2 . ILE A 0 482 . -19.113 -3.439 27.302 1.00 87.91 482 A 1 ATOM 3877 C CD1 . ILE A 0 482 . -17.335 -1.298 26.015 1.00 87.91 482 A 1 ATOM 3878 N N . ASN A 0 483 . -22.224 -4.260 25.371 1.00 87.87 483 A 1 ATOM 3879 C CA . ASN A 0 483 . -23.457 -4.695 26.039 1.00 87.87 483 A 1 ATOM 3880 C C . ASN A 0 483 . -24.370 -5.559 25.153 1.00 87.87 483 A 1 ATOM 3881 C CB . ASN A 0 483 . -24.217 -3.466 26.571 1.00 87.87 483 A 1 ATOM 3882 O O . ASN A 0 483 . -25.333 -6.135 25.653 1.00 87.87 483 A 1 ATOM 3883 C CG . ASN A 0 483 . -23.362 -2.557 27.433 1.00 87.87 483 A 1 ATOM 3884 N ND2 . ASN A 0 483 . -23.369 -1.274 27.165 1.00 87.87 483 A 1 ATOM 3885 O OD1 . ASN A 0 483 . -22.678 -2.971 28.351 1.00 87.87 483 A 1 ATOM 3886 N N . CYS A 0 484 . -24.121 -5.637 23.841 1.00 87.62 484 A 1 ATOM 3887 C CA . CYS A 0 484 . -24.940 -6.397 22.888 1.00 87.62 484 A 1 ATOM 3888 C C . CYS A 0 484 . -24.092 -7.209 21.878 1.00 87.62 484 A 1 ATOM 3889 C CB . CYS A 0 484 . -25.905 -5.430 22.178 1.00 87.62 484 A 1 ATOM 3890 O O . CYS A 0 484 . -24.352 -7.121 20.674 1.00 87.62 484 A 1 ATOM 3891 S SG . CYS A 0 484 . -27.192 -4.799 23.295 1.00 87.62 484 A 1 ATOM 3892 N N . PRO A 0 485 . -23.121 -8.040 22.317 1.00 83.53 485 A 1 ATOM 3893 C CA . PRO A 0 485 . -22.246 -8.797 21.410 1.00 83.53 485 A 1 ATOM 3894 C C . PRO A 0 485 . -23.008 -9.730 20.449 1.00 83.53 485 A 1 ATOM 3895 C CB . PRO A 0 485 . -21.297 -9.579 22.327 1.00 83.53 485 A 1 ATOM 3896 O O . PRO A 0 485 . -22.535 -9.988 19.344 1.00 83.53 485 A 1 ATOM 3897 C CG . PRO A 0 485 . -22.091 -9.733 23.625 1.00 83.53 485 A 1 ATOM 3898 C CD . PRO A 0 485 . -22.846 -8.409 23.700 1.00 83.53 485 A 1 ATOM 3899 N N . GLU A 0 486 . -24.215 -10.168 20.825 1.00 82.87 486 A 1 ATOM 3900 C CA . GLU A 0 486 . -25.147 -10.923 19.974 1.00 82.87 486 A 1 ATOM 3901 C C . GLU A 0 486 . -25.511 -10.162 18.682 1.00 82.87 486 A 1 ATOM 3902 C CB . GLU A 0 486 . -26.449 -11.196 20.757 1.00 82.87 486 A 1 ATOM 3903 O O . GLU A 0 486 . -25.524 -10.734 17.593 1.00 82.87 486 A 1 ATOM 3904 C CG . GLU A 0 486 . -26.292 -11.819 22.157 1.00 82.87 486 A 1 ATOM 3905 C CD . GLU A 0 486 . -25.663 -13.222 22.176 1.00 82.87 486 A 1 ATOM 3906 O OE1 . GLU A 0 486 . -25.353 -13.680 23.297 1.00 82.87 486 A 1 ATOM 3907 O OE2 . GLU A 0 486 . -25.483 -13.814 21.089 1.00 82.87 486 A 1 ATOM 3908 N N . LYS A 0 487 . -25.752 -8.843 18.781 1.00 83.67 487 A 1 ATOM 3909 C CA . LYS A 0 487 . -26.079 -7.971 17.634 1.00 83.67 487 A 1 ATOM 3910 C C . LYS A 0 487 . -24.880 -7.724 16.722 1.00 83.67 487 A 1 ATOM 3911 C CB . LYS A 0 487 . -26.601 -6.607 18.110 1.00 83.67 487 A 1 ATOM 3912 O O . LYS A 0 487 . -25.051 -7.314 15.579 1.00 83.67 487 A 1 ATOM 3913 C CG . LYS A 0 487 . -27.946 -6.671 18.842 1.00 83.67 487 A 1 ATOM 3914 C CD . LYS A 0 487 . -28.406 -5.241 19.153 1.00 83.67 487 A 1 ATOM 3915 C CE . LYS A 0 487 . -29.751 -5.237 19.882 1.00 83.67 487 A 1 ATOM 3916 N NZ . LYS A 0 487 . -30.134 -3.854 20.257 1.00 83.67 487 A 1 ATOM 3917 N N . MET A 0 488 . -23.672 -7.953 17.228 1.00 88.00 488 A 1 ATOM 3918 C CA . MET A 0 488 . -22.426 -7.748 16.495 1.00 88.00 488 A 1 ATOM 3919 C C . MET A 0 488 . -22.035 -8.965 15.642 1.00 88.00 488 A 1 ATOM 3920 C CB . MET A 0 488 . -21.329 -7.310 17.472 1.00 88.00 488 A 1 ATOM 3921 O O . MET A 0 488 . -20.962 -8.979 15.041 1.00 88.00 488 A 1 ATOM 3922 C CG . MET A 0 488 . -21.652 -6.018 18.237 1.00 88.00 488 A 1 ATOM 3923 S SD . MET A 0 488 . -21.683 -4.483 17.257 1.00 88.00 488 A 1 ATOM 3924 C CE . MET A 0 488 . -23.430 -4.394 16.765 1.00 88.00 488 A 1 ATOM 3925 N N . GLN A 0 489 . -22.902 -9.980 15.550 1.00 87.50 489 A 1 ATOM 3926 C CA . GLN A 0 489 . -22.727 -11.139 14.677 1.00 87.50 489 A 1 ATOM 3927 C C . GLN A 0 489 . -23.480 -10.979 13.352 1.00 87.50 489 A 1 ATOM 3928 C CB . GLN A 0 489 . -23.169 -12.426 15.395 1.00 87.50 489 A 1 ATOM 3929 O O . GLN A 0 489 . -24.652 -10.618 13.341 1.00 87.50 489 A 1 ATOM 3930 C CG . GLN A 0 489 . -22.399 -12.695 16.696 1.00 87.50 489 A 1 ATOM 3931 C CD . GLN A 0 489 . -20.888 -12.720 16.491 1.00 87.50 489 A 1 ATOM 3932 N NE2 . GLN A 0 489 . -20.136 -12.129 17.391 1.00 87.50 489 A 1 ATOM 3933 O OE1 . GLN A 0 489 . -20.367 -13.230 15.502 1.00 87.50 489 A 1 ATOM 3934 N N . ASN A 0 490 . -22.841 -11.348 12.236 1.00 87.72 490 A 1 ATOM 3935 C CA . ASN A 0 490 . -23.434 -11.306 10.890 1.00 87.72 490 A 1 ATOM 3936 C C . ASN A 0 490 . -24.012 -9.927 10.500 1.00 87.72 490 A 1 ATOM 3937 C CB . ASN A 0 490 . -24.456 -12.444 10.694 1.00 87.72 490 A 1 ATOM 3938 O O . ASN A 0 490 . -25.089 -9.841 9.906 1.00 87.72 490 A 1 ATOM 3939 C CG . ASN A 0 490 . -23.906 -13.825 10.967 1.00 87.72 490 A 1 ATOM 3940 N ND2 . ASN A 0 490 . -24.179 -14.374 12.127 1.00 87.72 490 A 1 ATOM 3941 O OD1 . ASN A 0 490 . -23.267 -14.440 10.128 1.00 87.72 490 A 1 ATOM 3942 N N . ILE A 0 491 . -23.290 -8.853 10.818 1.00 88.18 491 A 1 ATOM 3943 C CA . ILE A 0 491 . -23.613 -7.489 10.400 1.00 88.18 491 A 1 ATOM 3944 C C . ILE A 0 491 . -23.557 -7.428 8.872 1.00 88.18 491 A 1 ATOM 3945 C CB . ILE A 0 491 . -22.628 -6.471 11.020 1.00 88.18 491 A 1 ATOM 3946 O O . ILE A 0 491 . -22.525 -7.726 8.264 1.00 88.18 491 A 1 ATOM 3947 C CG1 . ILE A 0 491 . -22.584 -6.571 12.565 1.00 88.18 491 A 1 ATOM 3948 C CG2 . ILE A 0 491 . -22.994 -5.040 10.580 1.00 88.18 491 A 1 ATOM 3949 C CD1 . ILE A 0 491 . -21.421 -5.779 13.170 1.00 88.18 491 A 1 ATOM 3950 N N . TRP A 0 492 . -24.664 -7.020 8.254 1.00 88.99 492 A 1 ATOM 3951 C CA . TRP A 0 492 . -24.758 -6.802 6.814 1.00 88.99 492 A 1 ATOM 3952 C C . TRP A 0 492 . -24.606 -5.327 6.483 1.00 88.99 492 A 1 ATOM 3953 C CB . TRP A 0 492 . -26.077 -7.350 6.269 1.00 88.99 492 A 1 ATOM 3954 O O . TRP A 0 492 . -25.279 -4.485 7.068 1.00 88.99 492 A 1 ATOM 3955 C CG . TRP A 0 492 . -26.135 -8.840 6.261 1.00 88.99 492 A 1 ATOM 3956 C CD1 . TRP A 0 492 . -26.657 -9.607 7.241 1.00 88.99 492 A 1 ATOM 3957 C CD2 . TRP A 0 492 . -25.574 -9.764 5.283 1.00 88.99 492 A 1 ATOM 3958 C CE2 . TRP A 0 492 . -25.809 -11.095 5.738 1.00 88.99 492 A 1 ATOM 3959 C CE3 . TRP A 0 492 . -24.864 -9.610 4.071 1.00 88.99 492 A 1 ATOM 3960 N NE1 . TRP A 0 492 . -26.475 -10.938 6.936 1.00 88.99 492 A 1 ATOM 3961 C CH2 . TRP A 0 492 . -24.658 -12.029 3.825 1.00 88.99 492 A 1 ATOM 3962 C CZ2 . TRP A 0 492 . -25.370 -12.218 5.022 1.00 88.99 492 A 1 ATOM 3963 C CZ3 . TRP A 0 492 . -24.415 -10.729 3.341 1.00 88.99 492 A 1 ATOM 3964 N N . GLN A 0 493 . -23.759 -5.027 5.502 1.00 85.26 493 A 1 ATOM 3965 C CA . GLN A 0 493 . -23.618 -3.687 4.948 1.00 85.26 493 A 1 ATOM 3966 C C . GLN A 0 493 . -23.629 -3.716 3.418 1.00 85.26 493 A 1 ATOM 3967 C CB . GLN A 0 493 . -22.332 -3.034 5.474 1.00 85.26 493 A 1 ATOM 3968 O O . GLN A 0 493 . -23.019 -4.582 2.783 1.00 85.26 493 A 1 ATOM 3969 C CG . GLN A 0 493 . -22.394 -2.506 6.917 1.00 85.26 493 A 1 ATOM 3970 C CD . GLN A 0 493 . -23.215 -1.222 7.038 1.00 85.26 493 A 1 ATOM 3971 N NE2 . GLN A 0 493 . -22.650 -0.126 7.494 1.00 85.26 493 A 1 ATOM 3972 O OE1 . GLN A 0 493 . -24.371 -1.142 6.670 1.00 85.26 493 A 1 ATOM 3973 N N . GLU A 0 494 . -24.293 -2.732 2.817 1.00 83.26 494 A 1 ATOM 3974 C CA . GLU A 0 494 . -24.282 -2.519 1.369 1.00 83.26 494 A 1 ATOM 3975 C C . GLU A 0 494 . -22.898 -2.071 0.885 1.00 83.26 494 A 1 ATOM 3976 C CB . GLU A 0 494 . -25.316 -1.463 0.969 1.00 83.26 494 A 1 ATOM 3977 O O . GLU A 0 494 . -22.270 -1.174 1.461 1.00 83.26 494 A 1 ATOM 3978 C CG . GLU A 0 494 . -26.760 -1.962 1.105 1.00 83.26 494 A 1 ATOM 3979 C CD . GLU A 0 494 . -27.788 -0.886 0.719 1.00 83.26 494 A 1 ATOM 3980 O OE1 . GLU A 0 494 . -28.982 -1.115 0.997 1.00 83.26 494 A 1 ATOM 3981 O OE2 . GLU A 0 494 . -27.372 0.162 0.165 1.00 83.26 494 A 1 ATOM 3982 N N . LEU A 0 495 . -22.434 -2.659 -0.219 1.00 79.33 495 A 1 ATOM 3983 C CA . LEU A 0 495 . -21.249 -2.200 -0.934 1.00 79.33 495 A 1 ATOM 3984 C C . LEU A 0 495 . -21.643 -1.058 -1.864 1.00 79.33 495 A 1 ATOM 3985 C CB . LEU A 0 495 . -20.604 -3.353 -1.716 1.00 79.33 495 A 1 ATOM 3986 O O . LEU A 0 495 . -22.162 -1.275 -2.965 1.00 79.33 495 A 1 ATOM 3987 C CG . LEU A 0 495 . -20.082 -4.503 -0.845 1.00 79.33 495 A 1 ATOM 3988 C CD1 . LEU A 0 495 . -19.560 -5.596 -1.773 1.00 79.33 495 A 1 ATOM 3989 C CD2 . LEU A 0 495 . -18.947 -4.050 0.078 1.00 79.33 495 A 1 ATOM 3990 N N . ARG A 0 496 . -21.343 0.170 -1.441 1.00 68.83 496 A 1 ATOM 3991 C CA . ARG A 0 496 . -21.524 1.349 -2.285 1.00 68.83 496 A 1 ATOM 3992 C C . ARG A 0 496 . -20.492 1.315 -3.408 1.00 68.83 496 A 1 ATOM 3993 C CB . ARG A 0 496 . -21.446 2.640 -1.452 1.00 68.83 496 A 1 ATOM 3994 O O . ARG A 0 496 . -19.282 1.196 -3.156 1.00 68.83 496 A 1 ATOM 3995 C CG . ARG A 0 496 . -22.534 2.684 -0.366 1.00 68.83 496 A 1 ATOM 3996 C CD . ARG A 0 496 . -22.493 4.001 0.419 1.00 68.83 496 A 1 ATOM 3997 N NE . ARG A 0 496 . -23.441 3.969 1.548 1.00 68.83 496 A 1 ATOM 3998 N NH1 . ARG A 0 496 . -22.655 5.795 2.710 1.00 68.83 496 A 1 ATOM 3999 N NH2 . ARG A 0 496 . -24.314 4.572 3.561 1.00 68.83 496 A 1 ATOM 4000 C CZ . ARG A 0 496 . -23.465 4.777 2.595 1.00 68.83 496 A 1 ATOM 4001 N N . LYS A 0 497 . -20.960 1.459 -4.651 1.00 57.99 497 A 1 ATOM 4002 C CA . LYS A 0 497 . -20.096 1.827 -5.779 1.00 57.99 497 A 1 ATOM 4003 C C . LYS A 0 497 . -19.306 3.076 -5.386 1.00 57.99 497 A 1 ATOM 4004 C CB . LYS A 0 497 . -20.952 2.093 -7.033 1.00 57.99 497 A 1 ATOM 4005 O O . LYS A 0 497 . -19.859 4.024 -4.833 1.00 57.99 497 A 1 ATOM 4006 C CG . LYS A 0 497 . -21.437 0.787 -7.675 1.00 57.99 497 A 1 ATOM 4007 C CD . LYS A 0 497 . -22.512 1.022 -8.747 1.00 57.99 497 A 1 ATOM 4008 C CE . LYS A 0 497 . -23.149 -0.323 -9.119 1.00 57.99 497 A 1 ATOM 4009 N NZ . LYS A 0 497 . -24.392 -0.169 -9.910 1.00 57.99 497 A 1 ATOM 4010 N N . LEU A 0 498 . -18.007 3.099 -5.685 1.00 51.58 498 A 1 ATOM 4011 C CA . LEU A 0 498 . -17.385 4.408 -5.889 1.00 51.58 498 A 1 ATOM 4012 C C . LEU A 0 498 . -17.991 4.993 -7.167 1.00 51.58 498 A 1 ATOM 4013 C CB . LEU A 0 498 . -15.863 4.271 -6.049 1.00 51.58 498 A 1 ATOM 4014 O O . LEU A 0 498 . -18.310 4.200 -8.055 1.00 51.58 498 A 1 ATOM 4015 C CG . LEU A 0 498 . -15.089 5.503 -5.541 1.00 51.58 498 A 1 ATOM 4016 C CD1 . LEU A 0 498 . -15.097 5.675 -4.017 1.00 51.58 498 A 1 ATOM 4017 C CD2 . LEU A 0 498 . -13.646 5.495 -6.043 1.00 51.58 498 A 1 ATOM 4018 N N . PRO A 0 499 . -18.080 6.322 -7.320 1.00 35.32 499 A 1 ATOM 4019 C CA . PRO A 0 499 . -18.340 6.908 -8.625 1.00 35.32 499 A 1 ATOM 4020 C C . PRO A 0 499 . -17.242 6.527 -9.640 1.00 35.32 499 A 1 ATOM 4021 C CB . PRO A 0 499 . -18.506 8.416 -8.376 1.00 35.32 499 A 1 ATOM 4022 O O . PRO A 0 499 . -16.267 7.245 -9.852 1.00 35.32 499 A 1 ATOM 4023 C CG . PRO A 0 499 . -18.944 8.492 -6.912 1.00 35.32 499 A 1 ATOM 4024 C CD . PRO A 0 499 . -18.223 7.314 -6.262 1.00 35.32 499 A 1 ATOM 4025 N N . GLU A 0 500 . -17.380 5.377 -10.300 1.00 32.28 500 A 1 ATOM 4026 C CA . GLU A 0 500 . -16.882 5.231 -11.662 1.00 32.28 500 A 1 ATOM 4027 C C . GLU A 0 500 . -17.641 6.285 -12.463 1.00 32.28 500 A 1 ATOM 4028 C CB . GLU A 0 500 . -17.130 3.818 -12.228 1.00 32.28 500 A 1 ATOM 4029 O O . GLU A 0 500 . -18.811 6.095 -12.794 1.00 32.28 500 A 1 ATOM 4030 C CG . GLU A 0 500 . -16.092 2.784 -11.760 1.00 32.28 500 A 1 ATOM 4031 C CD . GLU A 0 500 . -16.291 1.389 -12.391 1.00 32.28 500 A 1 ATOM 4032 O OE1 . GLU A 0 500 . -15.349 0.567 -12.272 1.00 32.28 500 A 1 ATOM 4033 O OE2 . GLU A 0 500 . -17.372 1.123 -12.965 1.00 32.28 500 A 1 ATOM 4034 N N . PHE A 0 501 . -17.000 7.433 -12.694 1.00 27.90 501 A 1 ATOM 4035 C CA . PHE A 0 501 . -17.553 8.499 -13.517 1.00 27.90 501 A 1 ATOM 4036 C C . PHE A 0 501 . -17.643 7.996 -14.958 1.00 27.90 501 A 1 ATOM 4037 C CB . PHE A 0 501 . -16.724 9.784 -13.378 1.00 27.90 501 A 1 ATOM 4038 O O . PHE A 0 501 . -16.755 8.204 -15.784 1.00 27.90 501 A 1 ATOM 4039 C CG . PHE A 0 501 . -17.274 10.787 -12.382 1.00 27.90 501 A 1 ATOM 4040 C CD1 . PHE A 0 501 . -18.126 11.824 -12.811 1.00 27.90 501 A 1 ATOM 4041 C CD2 . PHE A 0 501 . -16.918 10.700 -11.025 1.00 27.90 501 A 1 ATOM 4042 C CE1 . PHE A 0 501 . -18.569 12.799 -11.900 1.00 27.90 501 A 1 ATOM 4043 C CE2 . PHE A 0 501 . -17.383 11.658 -10.109 1.00 27.90 501 A 1 ATOM 4044 C CZ . PHE A 0 501 . -18.194 12.719 -10.548 1.00 27.90 501 A 1 ATOM 4045 N N . GLN A 0 502 . -18.740 7.301 -15.248 1.00 29.86 502 A 1 ATOM 4046 C CA . GLN A 0 502 . -19.144 6.978 -16.599 1.00 29.86 502 A 1 ATOM 4047 C C . GLN A 0 502 . -19.471 8.298 -17.292 1.00 29.86 502 A 1 ATOM 4048 C CB . GLN A 0 502 . -20.310 5.976 -16.599 1.00 29.86 502 A 1 ATOM 4049 O O . GLN A 0 502 . -20.458 8.967 -16.990 1.00 29.86 502 A 1 ATOM 4050 C CG . GLN A 0 502 . -19.828 4.593 -16.123 1.00 29.86 502 A 1 ATOM 4051 C CD . GLN A 0 502 . -20.931 3.543 -16.040 1.00 29.86 502 A 1 ATOM 4052 N NE2 . GLN A 0 502 . -20.825 2.608 -15.119 1.00 29.86 502 A 1 ATOM 4053 O OE1 . GLN A 0 502 . -21.885 3.499 -16.798 1.00 29.86 502 A 1 ATOM 4054 N N . SER A 0 503 . -18.566 8.671 -18.192 1.00 27.83 503 A 1 ATOM 4055 C CA . SER A 0 503 . -18.721 9.645 -19.266 1.00 27.83 503 A 1 ATOM 4056 C C . SER A 0 503 . -20.179 9.991 -19.602 1.00 27.83 503 A 1 ATOM 4057 C CB . SER A 0 503 . -18.052 9.036 -20.509 1.00 27.83 503 A 1 ATOM 4058 O O . SER A 0 503 . -20.865 9.215 -20.272 1.00 27.83 503 A 1 ATOM 4059 O OG . SER A 0 503 . -18.507 7.709 -20.731 1.00 27.83 503 A 1 ATOM 4060 N N . ARG A 0 504 . -20.631 11.196 -19.227 1.00 28.83 504 A 1 ATOM 4061 C CA . ARG A 0 504 . -21.878 11.774 -19.750 1.00 28.83 504 A 1 ATOM 4062 C C . ARG A 0 504 . -21.690 12.169 -21.221 1.00 28.83 504 A 1 ATOM 4063 C CB . ARG A 0 504 . -22.359 12.969 -18.895 1.00 28.83 504 A 1 ATOM 4064 O O . ARG A 0 504 . -21.397 13.320 -21.530 1.00 28.83 504 A 1 ATOM 4065 C CG . ARG A 0 504 . -23.256 12.572 -17.710 1.00 28.83 504 A 1 ATOM 4066 C CD . ARG A 0 504 . -23.810 13.839 -17.033 1.00 28.83 504 A 1 ATOM 4067 N NE . ARG A 0 504 . -24.858 13.540 -16.034 1.00 28.83 504 A 1 ATOM 4068 N NH1 . ARG A 0 504 . -25.326 15.713 -15.429 1.00 28.83 504 A 1 ATOM 4069 N NH2 . ARG A 0 504 . -26.498 14.051 -14.525 1.00 28.83 504 A 1 ATOM 4070 C CZ . ARG A 0 504 . -25.551 14.431 -15.337 1.00 28.83 504 A 1 ATOM 4071 N N . GLN A 0 505 . -21.905 11.226 -22.135 1.00 29.82 505 A 1 ATOM 4072 C CA . GLN A 0 505 . -22.356 11.551 -23.489 1.00 29.82 505 A 1 ATOM 4073 C C . GLN A 0 505 . -23.888 11.602 -23.511 1.00 29.82 505 A 1 ATOM 4074 C CB . GLN A 0 505 . -21.850 10.535 -24.527 1.00 29.82 505 A 1 ATOM 4075 O O . GLN A 0 505 . -24.518 10.592 -23.782 1.00 29.82 505 A 1 ATOM 4076 C CG . GLN A 0 505 . -20.400 10.744 -24.977 1.00 29.82 505 A 1 ATOM 4077 C CD . GLN A 0 505 . -20.049 9.876 -26.189 1.00 29.82 505 A 1 ATOM 4078 N NE2 . GLN A 0 505 . -18.822 9.915 -26.655 1.00 29.82 505 A 1 ATOM 4079 O OE1 . GLN A 0 505 . -20.855 9.162 -26.758 1.00 29.82 505 A 1 ATOM 4080 N N . THR A 0 506 . -24.454 12.778 -23.233 1.00 32.11 506 A 1 ATOM 4081 C CA . THR A 0 506 . -25.783 13.285 -23.659 1.00 32.11 506 A 1 ATOM 4082 C C . THR A 0 506 . -25.895 14.691 -23.054 1.00 32.11 506 A 1 ATOM 4083 C CB . THR A 0 506 . -27.000 12.464 -23.167 1.00 32.11 506 A 1 ATOM 4084 O O . THR A 0 506 . -25.894 14.805 -21.832 1.00 32.11 506 A 1 ATOM 4085 C CG2 . THR A 0 506 . -27.352 11.242 -24.025 1.00 32.11 506 A 1 ATOM 4086 O OG1 . THR A 0 506 . -26.833 12.063 -21.828 1.00 32.11 506 A 1 ATOM 4087 N N . LYS A 0 507 . -25.680 15.775 -23.816 1.00 28.56 507 A 1 ATOM 4088 C CA . LYS A 0 507 . -26.652 16.506 -24.669 1.00 28.56 507 A 1 ATOM 4089 C C . LYS A 0 507 . -27.821 17.141 -23.896 1.00 28.56 507 A 1 ATOM 4090 C CB . LYS A 0 507 . -27.158 15.719 -25.900 1.00 28.56 507 A 1 ATOM 4091 O O . LYS A 0 507 . -28.321 16.540 -22.958 1.00 28.56 507 A 1 ATOM 4092 C CG . LYS A 0 507 . -26.316 15.983 -27.160 1.00 28.56 507 A 1 ATOM 4093 C CD . LYS A 0 507 . -26.988 15.391 -28.410 1.00 28.56 507 A 1 ATOM 4094 C CE . LYS A 0 507 . -26.234 15.810 -29.680 1.00 28.56 507 A 1 ATOM 4095 N NZ . LYS A 0 507 . -26.902 15.310 -30.910 1.00 28.56 507 A 1 ATOM 4096 N N . ILE A 0 508 . -28.284 18.286 -24.427 1.00 35.72 508 A 1 ATOM 4097 C CA . ILE A 0 508 . -29.303 19.220 -23.896 1.00 35.72 508 A 1 ATOM 4098 C C . ILE A 0 508 . -28.663 20.152 -22.843 1.00 35.72 508 A 1 ATOM 4099 C CB . ILE A 0 508 . -30.593 18.497 -23.429 1.00 35.72 508 A 1 ATOM 4100 O O . ILE A 0 508 . -28.368 19.715 -21.740 1.00 35.72 508 A 1 ATOM 4101 C CG1 . ILE A 0 508 . -31.135 17.499 -24.489 1.00 35.72 508 A 1 ATOM 4102 C CG2 . ILE A 0 508 . -31.683 19.536 -23.114 1.00 35.72 508 A 1 ATOM 4103 C CD1 . ILE A 0 508 . -32.082 16.452 -23.894 1.00 35.72 508 A 1 ATOM 4104 N N . ALA A 0 509 . -28.131 21.324 -23.210 1.00 33.37 509 A 1 ATOM 4105 C CA . ALA A 0 509 . -28.741 22.527 -23.811 1.00 33.37 509 A 1 ATOM 4106 C C . ALA A 0 509 . -29.406 23.445 -22.769 1.00 33.37 509 A 1 ATOM 4107 C CB . ALA A 0 509 . -29.619 22.286 -25.048 1.00 33.37 509 A 1 ATOM 4108 O O . ALA A 0 509 . -30.086 22.979 -21.862 1.00 33.37 509 A 1 ATOM 4109 N N . ASN A 0 510 . -29.132 24.742 -22.929 1.00 31.31 510 A 1 ATOM 4110 C CA . ASN A 0 510 . -29.485 25.863 -22.057 1.00 31.31 510 A 1 ATOM 4111 C C . ASN A 0 510 . -30.954 25.865 -21.606 1.00 31.31 510 A 1 ATOM 4112 C CB . ASN A 0 510 . -29.247 27.180 -22.838 1.00 31.31 510 A 1 ATOM 4113 O O . ASN A 0 510 . -31.834 25.546 -22.401 1.00 31.31 510 A 1 ATOM 4114 C CG . ASN A 0 510 . -27.901 27.337 -23.525 1.00 31.31 510 A 1 ATOM 4115 N ND2 . ASN A 0 510 . -27.742 28.377 -24.307 1.00 31.31 510 A 1 ATOM 4116 O OD1 . ASN A 0 510 . -26.997 26.523 -23.418 1.00 31.31 510 A 1 ATOM 4117 N N . CYS A 0 511 . -31.204 26.391 -20.406 1.00 33.44 511 A 1 ATOM 4118 C CA . CYS A 0 511 . -31.913 27.667 -20.271 1.00 33.44 511 A 1 ATOM 4119 C C . CYS A 0 511 . -31.655 28.274 -18.887 1.00 33.44 511 A 1 ATOM 4120 C CB . CYS A 0 511 . -33.418 27.526 -20.538 1.00 33.44 511 A 1 ATOM 4121 O O . CYS A 0 511 . -31.700 27.584 -17.870 1.00 33.44 511 A 1 ATOM 4122 S SG . CYS A 0 511 . -33.775 28.069 -22.238 1.00 33.44 511 A 1 ATOM 4123 N N . ASP A 0 512 . -31.371 29.569 -18.882 1.00 31.56 512 A 1 ATOM 4124 C CA . ASP A 0 512 . -31.184 30.395 -17.698 1.00 31.56 512 A 1 ATOM 4125 C C . ASP A 0 512 . -32.518 30.612 -16.966 1.00 31.56 512 A 1 ATOM 4126 C CB . ASP A 0 512 . -30.598 31.747 -18.151 1.00 31.56 512 A 1 ATOM 4127 O O . ASP A 0 512 . -33.563 30.747 -17.606 1.00 31.56 512 A 1 ATOM 4128 C CG . ASP A 0 512 . -29.443 31.557 -19.142 1.00 31.56 512 A 1 ATOM 4129 O OD1 . ASP A 0 512 . -28.296 31.402 -18.672 1.00 31.56 512 A 1 ATOM 4130 O OD2 . ASP A 0 512 . -29.736 31.455 -20.359 1.00 31.56 512 A 1 ATOM 4131 N N . ASN A 0 513 . -32.492 30.711 -15.635 1.00 38.24 513 A 1 ATOM 4132 C CA . ASN A 0 513 . -32.732 31.985 -14.948 1.00 38.24 513 A 1 ATOM 4133 C C . ASN A 0 513 . -32.713 31.837 -13.420 1.00 38.24 513 A 1 ATOM 4134 C CB . ASN A 0 513 . -34.020 32.696 -15.413 1.00 38.24 513 A 1 ATOM 4135 O O . ASN A 0 513 . -33.005 30.787 -12.855 1.00 38.24 513 A 1 ATOM 4136 C CG . ASN A 0 513 . -33.740 33.608 -16.597 1.00 38.24 513 A 1 ATOM 4137 N ND2 . ASN A 0 513 . -34.502 33.517 -17.657 1.00 38.24 513 A 1 ATOM 4138 O OD1 . ASN A 0 513 . -32.818 34.407 -16.589 1.00 38.24 513 A 1 ATOM 4139 N N . ASN A 0 514 . -32.324 32.941 -12.794 1.00 34.73 514 A 1 ATOM 4140 C CA . ASN A 0 514 . -32.169 33.164 -11.362 1.00 34.73 514 A 1 ATOM 4141 C C . ASN A 0 514 . -33.388 32.720 -10.531 1.00 34.73 514 A 1 ATOM 4142 C CB . ASN A 0 514 . -31.971 34.685 -11.182 1.00 34.73 514 A 1 ATOM 4143 O O . ASN A 0 514 . -34.512 33.035 -10.903 1.00 34.73 514 A 1 ATOM 4144 C CG . ASN A 0 514 . -30.922 35.271 -12.111 1.00 34.73 514 A 1 ATOM 4145 N ND2 . ASN A 0 514 . -31.270 36.261 -12.900 1.00 34.73 514 A 1 ATOM 4146 O OD1 . ASN A 0 514 . -29.798 34.809 -12.186 1.00 34.73 514 A 1 ATOM 4147 N N . ASP A 0 515 . -33.149 32.143 -9.348 1.00 36.22 515 A 1 ATOM 4148 C CA . ASP A 0 515 . -33.457 32.901 -8.131 1.00 36.22 515 A 1 ATOM 4149 C C . ASP A 0 515 . -32.718 32.415 -6.869 1.00 36.22 515 A 1 ATOM 4150 C CB . ASP A 0 515 . -34.975 33.071 -7.876 1.00 36.22 515 A 1 ATOM 4151 O O . ASP A 0 515 . -32.393 31.247 -6.677 1.00 36.22 515 A 1 ATOM 4152 C CG . ASP A 0 515 . -35.493 34.472 -8.256 1.00 36.22 515 A 1 ATOM 4153 O OD1 . ASP A 0 515 . -34.669 35.421 -8.247 1.00 36.22 515 A 1 ATOM 4154 O OD2 . ASP A 0 515 . -36.717 34.600 -8.473 1.00 36.22 515 A 1 ATOM 4155 N N . SER A 0 516 . -32.431 33.413 -6.041 1.00 36.96 516 A 1 ATOM 4156 C CA . SER A 0 516 . -31.787 33.464 -4.722 1.00 36.96 516 A 1 ATOM 4157 C C . SER A 0 516 . -31.841 32.240 -3.775 1.00 36.96 516 A 1 ATOM 4158 C CB . SER A 0 516 . -32.501 34.630 -4.029 1.00 36.96 516 A 1 ATOM 4159 O O . SER A 0 516 . -32.907 31.687 -3.523 1.00 36.96 516 A 1 ATOM 4160 O OG . SER A 0 516 . -33.896 34.390 -3.945 1.00 36.96 516 A 1 ATOM 4161 N N . ILE A 0 517 . -30.717 31.939 -3.096 1.00 34.74 517 A 1 ATOM 4162 C CA . ILE A 0 517 . -30.475 32.217 -1.651 1.00 34.74 517 A 1 ATOM 4163 C C . ILE A 0 517 . -29.096 31.665 -1.204 1.00 34.74 517 A 1 ATOM 4164 C CB . ILE A 0 517 . -31.643 31.771 -0.716 1.00 34.74 517 A 1 ATOM 4165 O O . ILE A 0 517 . -28.637 30.611 -1.631 1.00 34.74 517 A 1 ATOM 4166 C CG1 . ILE A 0 517 . -32.693 32.912 -0.630 1.00 34.74 517 A 1 ATOM 4167 C CG2 . ILE A 0 517 . -31.216 31.443 0.731 1.00 34.74 517 A 1 ATOM 4168 C CD1 . ILE A 0 517 . -34.089 32.466 -0.183 1.00 34.74 517 A 1 ATOM 4169 N N . SER A 0 518 . -28.427 32.439 -0.351 1.00 29.80 518 A 1 ATOM 4170 C CA . SER A 0 518 . -27.086 32.270 0.233 1.00 29.80 518 A 1 ATOM 4171 C C . SER A 0 518 . -26.802 30.966 1.002 1.00 29.80 518 A 1 ATOM 4172 C CB . SER A 0 518 . -26.959 33.393 1.275 1.00 29.80 518 A 1 ATOM 4173 O O . SER A 0 518 . -27.604 30.598 1.855 1.00 29.80 518 A 1 ATOM 4174 O OG . SER A 0 518 . -28.077 33.354 2.150 1.00 29.80 518 A 1 ATOM 4175 N N . ASP A 0 519 . -25.578 30.424 0.878 1.00 30.67 519 A 1 ATOM 4176 C CA . ASP A 0 519 . -24.588 30.448 1.985 1.00 30.67 519 A 1 ATOM 4177 C C . ASP A 0 519 . -23.150 30.168 1.461 1.00 30.67 519 A 1 ATOM 4178 C CB . ASP A 0 519 . -24.948 29.497 3.163 1.00 30.67 519 A 1 ATOM 4179 O O . ASP A 0 519 . -22.796 29.036 1.131 1.00 30.67 519 A 1 ATOM 4180 C CG . ASP A 0 519 . -24.384 29.980 4.514 1.00 30.67 519 A 1 ATOM 4181 O OD1 . ASP A 0 519 . -23.761 31.061 4.548 1.00 30.67 519 A 1 ATOM 4182 O OD2 . ASP A 0 519 . -24.508 29.267 5.541 1.00 30.67 519 A 1 ATOM 4183 N N . SER A 0 520 . -22.306 31.203 1.348 1.00 29.75 520 A 1 ATOM 4184 C CA . SER A 0 520 . -20.921 31.088 0.840 1.00 29.75 520 A 1 ATOM 4185 C C . SER A 0 520 . -19.911 31.044 1.985 1.00 29.75 520 A 1 ATOM 4186 C CB . SER A 0 520 . -20.566 32.240 -0.116 1.00 29.75 520 A 1 ATOM 4187 O O . SER A 0 520 . -19.380 32.082 2.386 1.00 29.75 520 A 1 ATOM 4188 O OG . SER A 0 520 . -21.007 31.963 -1.429 1.00 29.75 520 A 1 ATOM 4189 N N . ARG A 0 521 . -19.585 29.845 2.485 1.00 27.97 521 A 1 ATOM 4190 C CA . ARG A 0 521 . -18.525 29.659 3.494 1.00 27.97 521 A 1 ATOM 4191 C C . ARG A 0 521 . -17.235 29.138 2.862 1.00 27.97 521 A 1 ATOM 4192 C CB . ARG A 0 521 . -19.018 28.828 4.687 1.00 27.97 521 A 1 ATOM 4193 O O . ARG A 0 521 . -17.190 28.067 2.261 1.00 27.97 521 A 1 ATOM 4194 C CG . ARG A 0 521 . -20.229 29.517 5.338 1.00 27.97 521 A 1 ATOM 4195 C CD . ARG A 0 521 . -20.587 28.905 6.691 1.00 27.97 521 A 1 ATOM 4196 N NE . ARG A 0 521 . -21.972 29.246 7.039 1.00 27.97 521 A 1 ATOM 4197 N NH1 . ARG A 0 521 . -21.897 28.949 9.325 1.00 27.97 521 A 1 ATOM 4198 N NH2 . ARG A 0 521 . -23.832 29.383 8.254 1.00 27.97 521 A 1 ATOM 4199 C CZ . ARG A 0 521 . -22.548 29.194 8.218 1.00 27.97 521 A 1 ATOM 4200 N N . ASN A 0 522 . -16.180 29.944 2.973 1.00 26.95 522 A 1 ATOM 4201 C CA . ASN A 0 522 . -14.863 29.677 2.400 1.00 26.95 522 A 1 ATOM 4202 C C . ASN A 0 522 . -14.053 28.717 3.282 1.00 26.95 522 A 1 ATOM 4203 C CB . ASN A 0 522 . -14.106 31.011 2.252 1.00 26.95 522 A 1 ATOM 4204 O O . ASN A 0 522 . -13.870 28.988 4.463 1.00 26.95 522 A 1 ATOM 4205 C CG . ASN A 0 522 . -14.592 31.845 1.085 1.00 26.95 522 A 1 ATOM 4206 N ND2 . ASN A 0 522 . -14.998 33.072 1.310 1.00 26.95 522 A 1 ATOM 4207 O OD1 . ASN A 0 522 . -14.574 31.404 -0.051 1.00 26.95 522 A 1 ATOM 4208 N N . TYR A 0 523 . -13.463 27.672 2.691 1.00 28.28 523 A 1 ATOM 4209 C CA . TYR A 0 523 . -12.554 26.759 3.399 1.00 28.28 523 A 1 ATOM 4210 C C . TYR A 0 523 . -11.084 26.918 2.950 1.00 28.28 523 A 1 ATOM 4211 C CB . TYR A 0 523 . -13.074 25.313 3.312 1.00 28.28 523 A 1 ATOM 4212 O O . TYR A 0 523 . -10.734 26.853 1.759 1.00 28.28 523 A 1 ATOM 4213 C CG . TYR A 0 523 . -14.481 25.117 3.868 1.00 28.28 523 A 1 ATOM 4214 C CD1 . TYR A 0 523 . -14.742 25.365 5.231 1.00 28.28 523 A 1 ATOM 4215 C CD2 . TYR A 0 523 . -15.537 24.722 3.021 1.00 28.28 523 A 1 ATOM 4216 C CE1 . TYR A 0 523 . -16.050 25.240 5.738 1.00 28.28 523 A 1 ATOM 4217 C CE2 . TYR A 0 523 . -16.841 24.565 3.535 1.00 28.28 523 A 1 ATOM 4218 O OH . TYR A 0 523 . -18.358 24.676 5.388 1.00 28.28 523 A 1 ATOM 4219 C CZ . TYR A 0 523 . -17.100 24.823 4.896 1.00 28.28 523 A 1 ATOM 4220 N N . LYS A 0 524 . -10.199 27.103 3.936 1.00 26.02 524 A 1 ATOM 4221 C CA . LYS A 0 524 . -8.727 27.091 3.845 1.00 26.02 524 A 1 ATOM 4222 C C . LYS A 0 524 . -8.213 25.959 4.743 1.00 26.02 524 A 1 ATOM 4223 C CB . LYS A 0 524 . -8.154 28.440 4.337 1.00 26.02 524 A 1 ATOM 4224 O O . LYS A 0 524 . -8.742 25.775 5.825 1.00 26.02 524 A 1 ATOM 4225 C CG . LYS A 0 524 . -7.689 29.414 3.240 1.00 26.02 524 A 1 ATOM 4226 C CD . LYS A 0 524 . -7.167 30.695 3.920 1.00 26.02 524 A 1 ATOM 4227 C CE . LYS A 0 524 . -6.493 31.693 2.968 1.00 26.02 524 A 1 ATOM 4228 N NZ . LYS A 0 524 . -6.012 32.881 3.723 1.00 26.02 524 A 1 ATOM 4229 N N . VAL A 0 525 . -7.191 25.226 4.297 1.00 28.94 525 A 1 ATOM 4230 C CA . VAL A 0 525 . -6.427 24.272 5.123 1.00 28.94 525 A 1 ATOM 4231 C C . VAL A 0 525 . -4.952 24.381 4.723 1.00 28.94 525 A 1 ATOM 4232 C CB . VAL A 0 525 . -6.954 22.822 5.015 1.00 28.94 525 A 1 ATOM 4233 O O . VAL A 0 525 . -4.646 24.636 3.554 1.00 28.94 525 A 1 ATOM 4234 C CG1 . VAL A 0 525 . -6.148 21.850 5.889 1.00 28.94 525 A 1 ATOM 4235 C CG2 . VAL A 0 525 . -8.419 22.700 5.462 1.00 28.94 525 A 1 ATOM 4236 N N . TYR A 0 526 . -4.067 24.265 5.711 1.00 27.47 526 A 1 ATOM 4237 C CA . TYR A 0 526 . -2.661 24.673 5.667 1.00 27.47 526 A 1 ATOM 4238 C C . TYR A 0 526 . -1.736 23.782 4.809 1.00 27.47 526 A 1 ATOM 4239 C CB . TYR A 0 526 . -2.130 24.712 7.109 1.00 27.47 526 A 1 ATOM 4240 O O . TYR A 0 526 . -1.893 22.558 4.798 1.00 27.47 526 A 1 ATOM 4241 C CG . TYR A 0 526 . -2.385 26.018 7.837 1.00 27.47 526 A 1 ATOM 4242 C CD1 . TYR A 0 526 . -1.298 26.875 8.100 1.00 27.47 526 A 1 ATOM 4243 C CD2 . TYR A 0 526 . -3.680 26.373 8.272 1.00 27.47 526 A 1 ATOM 4244 C CE1 . TYR A 0 526 . -1.498 28.080 8.798 1.00 27.47 526 A 1 ATOM 4245 C CE2 . TYR A 0 526 . -3.885 27.589 8.952 1.00 27.47 526 A 1 ATOM 4246 O OH . TYR A 0 526 . -2.993 29.613 9.876 1.00 27.47 526 A 1 ATOM 4247 C CZ . TYR A 0 526 . -2.795 28.442 9.221 1.00 27.47 526 A 1 ATOM 4248 N N . PRO A 0 527 . -0.711 24.366 4.154 1.00 25.06 527 A 1 ATOM 4249 C CA . PRO A 0 527 . 0.433 23.627 3.632 1.00 25.06 527 A 1 ATOM 4250 C C . PRO A 0 527 . 1.465 23.346 4.739 1.00 25.06 527 A 1 ATOM 4251 C CB . PRO A 0 527 . 1.018 24.538 2.550 1.00 25.06 527 A 1 ATOM 4252 O O . PRO A 0 527 . 1.773 24.220 5.546 1.00 25.06 527 A 1 ATOM 4253 C CG . PRO A 0 527 . 0.763 25.943 3.102 1.00 25.06 527 A 1 ATOM 4254 C CD . PRO A 0 527 . -0.532 25.793 3.906 1.00 25.06 527 A 1 ATOM 4255 N N . PHE A 0 528 . 2.083 22.162 4.717 1.00 27.50 528 A 1 ATOM 4256 C CA . PHE A 0 528 . 3.371 21.950 5.385 1.00 27.50 528 A 1 ATOM 4257 C C . PHE A 0 528 . 4.474 22.578 4.523 1.00 27.50 528 A 1 ATOM 4258 C CB . PHE A 0 528 . 3.620 20.449 5.640 1.00 27.50 528 A 1 ATOM 4259 O O . PHE A 0 528 . 5.013 21.935 3.623 1.00 27.50 528 A 1 ATOM 4260 C CG . PHE A 0 528 . 3.261 19.976 7.035 1.00 27.50 528 A 1 ATOM 4261 C CD1 . PHE A 0 528 . 4.234 20.001 8.054 1.00 27.50 528 A 1 ATOM 4262 C CD2 . PHE A 0 528 . 1.966 19.503 7.321 1.00 27.50 528 A 1 ATOM 4263 C CE1 . PHE A 0 528 . 3.918 19.550 9.347 1.00 27.50 528 A 1 ATOM 4264 C CE2 . PHE A 0 528 . 1.649 19.053 8.616 1.00 27.50 528 A 1 ATOM 4265 C CZ . PHE A 0 528 . 2.625 19.075 9.629 1.00 27.50 528 A 1 ATOM 4266 N N . THR A 0 529 . 4.805 23.843 4.775 1.00 28.22 529 A 1 ATOM 4267 C CA . THR A 0 529 . 6.036 24.450 4.258 1.00 28.22 529 A 1 ATOM 4268 C C . THR A 0 529 . 7.215 23.974 5.094 1.00 28.22 529 A 1 ATOM 4269 C CB . THR A 0 529 . 5.973 25.986 4.276 1.00 28.22 529 A 1 ATOM 4270 O O . THR A 0 529 . 7.284 24.257 6.287 1.00 28.22 529 A 1 ATOM 4271 C CG2 . THR A 0 529 . 5.138 26.508 3.107 1.00 28.22 529 A 1 ATOM 4272 O OG1 . THR A 0 529 . 5.365 26.454 5.457 1.00 28.22 529 A 1 ATOM 4273 N N . THR A 0 530 . 8.161 23.266 4.477 1.00 27.88 530 A 1 ATOM 4274 C CA . THR A 0 530 . 9.485 23.081 5.078 1.00 27.88 530 A 1 ATOM 4275 C C . THR A 0 530 . 10.213 24.418 5.019 1.00 27.88 530 A 1 ATOM 4276 C CB . THR A 0 530 . 10.295 21.993 4.353 1.00 27.88 530 A 1 ATOM 4277 O O . THR A 0 530 . 10.606 24.858 3.940 1.00 27.88 530 A 1 ATOM 4278 C CG2 . THR A 0 530 . 11.580 21.632 5.098 1.00 27.88 530 A 1 ATOM 4279 O OG1 . THR A 0 530 . 9.535 20.807 4.257 1.00 27.88 530 A 1 ATOM 4280 N N . GLU A 0 531 . 10.375 25.067 6.169 1.00 25.79 531 A 1 ATOM 4281 C CA . GLU A 0 531 . 11.287 26.199 6.315 1.00 25.79 531 A 1 ATOM 4282 C C . GLU A 0 531 . 12.704 25.730 5.969 1.00 25.79 531 A 1 ATOM 4283 C CB . GLU A 0 531 . 11.237 26.751 7.747 1.00 25.79 531 A 1 ATOM 4284 O O . GLU A 0 531 . 13.256 24.860 6.636 1.00 25.79 531 A 1 ATOM 4285 C CG . GLU A 0 531 . 9.890 27.423 8.055 1.00 25.79 531 A 1 ATOM 4286 C CD . GLU A 0 531 . 9.793 27.961 9.492 1.00 25.79 531 A 1 ATOM 4287 O OE1 . GLU A 0 531 . 8.863 28.764 9.727 1.00 25.79 531 A 1 ATOM 4288 O OE2 . GLU A 0 531 . 10.602 27.534 10.347 1.00 25.79 531 A 1 ATOM 4289 N N . ASN A 0 532 . 13.239 26.252 4.865 1.00 27.25 532 A 1 ATOM 4290 C CA . ASN A 0 532 . 14.651 26.214 4.480 1.00 27.25 532 A 1 ATOM 4291 C C . ASN A 0 532 . 14.845 27.156 3.279 1.00 27.25 532 A 1 ATOM 4292 C CB . ASN A 0 532 . 15.131 24.767 4.207 1.00 27.25 532 A 1 ATOM 4293 O O . ASN A 0 532 . 15.165 26.735 2.166 1.00 27.25 532 A 1 ATOM 4294 C CG . ASN A 0 532 . 15.801 24.123 5.413 1.00 27.25 532 A 1 ATOM 4295 N ND2 . ASN A 0 532 . 15.811 22.813 5.481 1.00 27.25 532 A 1 ATOM 4296 O OD1 . ASN A 0 532 . 16.387 24.757 6.273 1.00 27.25 532 A 1 ATOM 4297 N N . GLN A 0 533 . 14.622 28.451 3.503 1.00 31.90 533 A 1 ATOM 4298 C CA . GLN A 0 533 . 15.257 29.493 2.702 1.00 31.90 533 A 1 ATOM 4299 C C . GLN A 0 533 . 16.069 30.374 3.644 1.00 31.90 533 A 1 ATOM 4300 C CB . GLN A 0 533 . 14.261 30.270 1.824 1.00 31.90 533 A 1 ATOM 4301 O O . GLN A 0 533 . 15.579 30.833 4.672 1.00 31.90 533 A 1 ATOM 4302 C CG . GLN A 0 533 . 13.828 29.390 0.637 1.00 31.90 533 A 1 ATOM 4303 C CD . GLN A 0 533 . 13.067 30.125 -0.462 1.00 31.90 533 A 1 ATOM 4304 N NE2 . GLN A 0 533 . 12.807 29.470 -1.572 1.00 31.90 533 A 1 ATOM 4305 O OE1 . GLN A 0 533 . 12.679 31.274 -0.375 1.00 31.90 533 A 1 ATOM 4306 N N . PHE A 0 534 . 17.346 30.504 3.303 1.00 28.06 534 A 1 ATOM 4307 C CA . PHE A 0 534 . 18.314 31.351 3.975 1.00 28.06 534 A 1 ATOM 4308 C C . PHE A 0 534 . 17.960 32.816 3.710 1.00 28.06 534 A 1 ATOM 4309 C CB . PHE A 0 534 . 19.699 31.082 3.351 1.00 28.06 534 A 1 ATOM 4310 O O . PHE A 0 534 . 17.721 33.145 2.555 1.00 28.06 534 A 1 ATOM 4311 C CG . PHE A 0 534 . 20.371 29.749 3.649 1.00 28.06 534 A 1 ATOM 4312 C CD1 . PHE A 0 534 . 21.581 29.741 4.369 1.00 28.06 534 A 1 ATOM 4313 C CD2 . PHE A 0 534 . 19.852 28.532 3.158 1.00 28.06 534 A 1 ATOM 4314 C CE1 . PHE A 0 534 . 22.257 28.533 4.613 1.00 28.06 534 A 1 ATOM 4315 C CE2 . PHE A 0 534 . 20.523 27.321 3.413 1.00 28.06 534 A 1 ATOM 4316 C CZ . PHE A 0 534 . 21.726 27.321 4.139 1.00 28.06 534 A 1 ATOM 4317 N N . GLU A 0 535 . 18.041 33.677 4.727 1.00 31.92 535 A 1 ATOM 4318 C CA . GLU A 0 535 . 18.677 34.998 4.598 1.00 31.92 535 A 1 ATOM 4319 C C . GLU A 0 535 . 18.965 35.625 5.982 1.00 31.92 535 A 1 ATOM 4320 C CB . GLU A 0 535 . 17.908 35.953 3.650 1.00 31.92 535 A 1 ATOM 4321 O O . GLU A 0 535 . 18.123 35.654 6.873 1.00 31.92 535 A 1 ATOM 4322 C CG . GLU A 0 535 . 18.715 36.160 2.345 1.00 31.92 535 A 1 ATOM 4323 C CD . GLU A 0 535 . 17.916 36.752 1.168 1.00 31.92 535 A 1 ATOM 4324 O OE1 . GLU A 0 535 . 18.296 36.458 0.008 1.00 31.92 535 A 1 ATOM 4325 O OE2 . GLU A 0 535 . 16.952 37.514 1.414 1.00 31.92 535 A 1 ATOM 4326 N N . ASP A 0 536 . 20.214 36.067 6.138 1.00 29.08 536 A 1 ATOM 4327 C CA . ASP A 0 536 . 20.753 37.105 7.026 1.00 29.08 536 A 1 ATOM 4328 C C . ASP A 0 536 . 20.377 37.216 8.525 1.00 29.08 536 A 1 ATOM 4329 C CB . ASP A 0 536 . 20.633 38.453 6.295 1.00 29.08 536 A 1 ATOM 4330 O O . ASP A 0 536 . 19.439 37.896 8.932 1.00 29.08 536 A 1 ATOM 4331 C CG . ASP A 0 536 . 21.487 38.506 5.019 1.00 29.08 536 A 1 ATOM 4332 O OD1 . ASP A 0 536 . 22.282 37.558 4.800 1.00 29.08 536 A 1 ATOM 4333 O OD2 . ASP A 0 536 . 21.408 39.541 4.325 1.00 29.08 536 A 1 ATOM 4334 N N . GLY A 0 537 . 21.353 36.837 9.366 1.00 29.18 537 A 1 ATOM 4335 C CA . GLY A 0 537 . 21.951 37.833 10.272 1.00 29.18 537 A 1 ATOM 4336 C C . GLY A 0 537 . 21.841 37.634 11.796 1.00 29.18 537 A 1 ATOM 4337 O O . GLY A 0 537 . 20.787 37.815 12.388 1.00 29.18 537 A 1 ATOM 4338 N N . LYS A 0 538 . 23.026 37.517 12.427 1.00 35.38 538 A 1 ATOM 4339 C CA . LYS A 0 538 . 23.373 37.831 13.842 1.00 35.38 538 A 1 ATOM 4340 C C . LYS A 0 538 . 23.202 36.748 14.940 1.00 35.38 538 A 1 ATOM 4341 C CB . LYS A 0 538 . 22.796 39.197 14.280 1.00 35.38 538 A 1 ATOM 4342 O O . LYS A 0 538 . 22.189 36.651 15.615 1.00 35.38 538 A 1 ATOM 4343 C CG . LYS A 0 538 . 23.256 40.358 13.381 1.00 35.38 538 A 1 ATOM 4344 C CD . LYS A 0 538 . 22.633 41.684 13.824 1.00 35.38 538 A 1 ATOM 4345 C CE . LYS A 0 538 . 23.104 42.803 12.889 1.00 35.38 538 A 1 ATOM 4346 N NZ . LYS A 0 538 . 22.402 44.078 13.173 1.00 35.38 538 A 1 ATOM 4347 N N . THR A 0 539 . 24.346 36.105 15.224 1.00 32.66 539 A 1 ATOM 4348 C CA . THR A 0 539 . 24.953 35.852 16.564 1.00 32.66 539 A 1 ATOM 4349 C C . THR A 0 539 . 24.249 34.988 17.635 1.00 32.66 539 A 1 ATOM 4350 C CB . THR A 0 539 . 25.411 37.171 17.229 1.00 32.66 539 A 1 ATOM 4351 O O . THR A 0 539 . 23.429 35.508 18.375 1.00 32.66 539 A 1 ATOM 4352 C CG2 . THR A 0 539 . 26.569 37.831 16.478 1.00 32.66 539 A 1 ATOM 4353 O OG1 . THR A 0 539 . 24.372 38.117 17.282 1.00 32.66 539 A 1 ATOM 4354 N N . LEU A 0 540 . 24.759 33.744 17.788 1.00 33.20 540 A 1 ATOM 4355 C CA . LEU A 0 540 . 25.326 33.059 18.995 1.00 33.20 540 A 1 ATOM 4356 C C . LEU A 0 540 . 24.616 33.107 20.388 1.00 33.20 540 A 1 ATOM 4357 C CB . LEU A 0 540 . 26.793 33.543 19.162 1.00 33.20 540 A 1 ATOM 4358 O O . LEU A 0 540 . 23.954 34.093 20.688 1.00 33.20 540 A 1 ATOM 4359 C CG . LEU A 0 540 . 27.864 32.644 18.513 1.00 33.20 540 A 1 ATOM 4360 C CD1 . LEU A 0 540 . 27.894 32.802 16.992 1.00 33.20 540 A 1 ATOM 4361 C CD2 . LEU A 0 540 . 29.255 32.996 19.044 1.00 33.20 540 A 1 ATOM 4362 N N . PRO A 0 541 . 24.902 32.171 21.343 1.00 34.68 541 A 1 ATOM 4363 C CA . PRO A 0 541 . 25.663 30.905 21.248 1.00 34.68 541 A 1 ATOM 4364 C C . PRO A 0 541 . 25.065 29.658 21.972 1.00 34.68 541 A 1 ATOM 4365 C CB . PRO A 0 541 . 26.975 31.238 21.967 1.00 34.68 541 A 1 ATOM 4366 O O . PRO A 0 541 . 24.260 29.748 22.889 1.00 34.68 541 A 1 ATOM 4367 C CG . PRO A 0 541 . 26.536 32.187 23.089 1.00 34.68 541 A 1 ATOM 4368 C CD . PRO A 0 541 . 25.118 32.638 22.711 1.00 34.68 541 A 1 ATOM 4369 N N . ASN A 0 542 . 25.591 28.487 21.591 1.00 27.06 542 A 1 ATOM 4370 C CA . ASN A 0 542 . 25.825 27.245 22.356 1.00 27.06 542 A 1 ATOM 4371 C C . ASN A 0 542 . 25.126 27.004 23.718 1.00 27.06 542 A 1 ATOM 4372 C CB . ASN A 0 542 . 27.349 27.133 22.597 1.00 27.06 542 A 1 ATOM 4373 O O . ASN A 0 542 . 25.519 27.574 24.734 1.00 27.06 542 A 1 ATOM 4374 C CG . ASN A 0 542 . 28.203 27.140 21.344 1.00 27.06 542 A 1 ATOM 4375 N ND2 . ASN A 0 542 . 29.504 27.211 21.493 1.00 27.06 542 A 1 ATOM 4376 O OD1 . ASN A 0 542 . 27.727 27.108 20.224 1.00 27.06 542 A 1 ATOM 4377 N N . VAL A 0 543 . 24.321 25.932 23.780 1.00 38.62 543 A 1 ATOM 4378 C CA . VAL A 0 543 . 24.260 25.036 24.953 1.00 38.62 543 A 1 ATOM 4379 C C . VAL A 0 543 . 24.394 23.590 24.477 1.00 38.62 543 A 1 ATOM 4380 C CB . VAL A 0 543 . 22.985 25.219 25.805 1.00 38.62 543 A 1 ATOM 4381 O O . VAL A 0 543 . 23.527 23.065 23.784 1.00 38.62 543 A 1 ATOM 4382 C CG1 . VAL A 0 543 . 22.967 24.246 26.996 1.00 38.62 543 A 1 ATOM 4383 C CG2 . VAL A 0 543 . 22.894 26.636 26.382 1.00 38.62 543 A 1 ATOM 4384 N N . SER A 0 544 . 25.498 22.948 24.847 1.00 29.10 544 A 1 ATOM 4385 C CA . SER A 0 544 . 25.766 21.527 24.624 1.00 29.10 544 A 1 ATOM 4386 C C . SER A 0 544 . 25.430 20.722 25.880 1.00 29.10 544 A 1 ATOM 4387 C CB . SER A 0 544 . 27.256 21.351 24.295 1.00 29.10 544 A 1 ATOM 4388 O O . SER A 0 544 . 26.034 20.994 26.913 1.00 29.10 544 A 1 ATOM 4389 O OG . SER A 0 544 . 28.053 22.002 25.272 1.00 29.10 544 A 1 ATOM 4390 N N . SER A 0 545 . 24.542 19.727 25.774 1.00 35.83 545 A 1 ATOM 4391 C CA . SER A 0 545 . 24.489 18.554 26.666 1.00 35.83 545 A 1 ATOM 4392 C C . SER A 0 545 . 23.603 17.454 26.067 1.00 35.83 545 A 1 ATOM 4393 C CB . SER A 0 545 . 23.962 18.893 28.067 1.00 35.83 545 A 1 ATOM 4394 O O . SER A 0 545 . 22.396 17.621 25.954 1.00 35.83 545 A 1 ATOM 4395 O OG . SER A 0 545 . 25.048 19.161 28.932 1.00 35.83 545 A 1 ATOM 4396 N N . GLU A 0 546 . 24.267 16.382 25.628 1.00 31.98 546 A 1 ATOM 4397 C CA . GLU A 0 546 . 24.011 14.945 25.863 1.00 31.98 546 A 1 ATOM 4398 C C . GLU A 0 546 . 22.593 14.432 26.241 1.00 31.98 546 A 1 ATOM 4399 C CB . GLU A 0 546 . 25.025 14.489 26.937 1.00 31.98 546 A 1 ATOM 4400 O O . GLU A 0 546 . 21.877 15.068 27.004 1.00 31.98 546 A 1 ATOM 4401 C CG . GLU A 0 546 . 26.489 14.789 26.539 1.00 31.98 546 A 1 ATOM 4402 C CD . GLU A 0 546 . 27.536 14.384 27.587 1.00 31.98 546 A 1 ATOM 4403 O OE1 . GLU A 0 546 . 28.731 14.603 27.285 1.00 31.98 546 A 1 ATOM 4404 O OE2 . GLU A 0 546 . 27.149 13.860 28.654 1.00 31.98 546 A 1 ATOM 4405 N N . VAL A 0 547 . 22.309 13.167 25.841 1.00 31.94 547 A 1 ATOM 4406 C CA . VAL A 0 547 . 21.189 12.249 26.233 1.00 31.94 547 A 1 ATOM 4407 C C . VAL A 0 547 . 19.994 12.151 25.244 1.00 31.94 547 A 1 ATOM 4408 C CB . VAL A 0 547 . 20.722 12.478 27.706 1.00 31.94 547 A 1 ATOM 4409 O O . VAL A 0 547 . 19.335 13.149 24.977 1.00 31.94 547 A 1 ATOM 4410 C CG1 . VAL A 0 547 . 19.601 11.550 28.183 1.00 31.94 547 A 1 ATOM 4411 C CG2 . VAL A 0 547 . 21.876 12.275 28.703 1.00 31.94 547 A 1 ATOM 4412 N N . PRO A 0 548 . 19.593 10.938 24.782 1.00 26.42 548 A 1 ATOM 4413 C CA . PRO A 0 548 . 20.384 9.903 24.106 1.00 26.42 548 A 1 ATOM 4414 C C . PRO A 0 548 . 19.782 9.523 22.720 1.00 26.42 548 A 1 ATOM 4415 C CB . PRO A 0 548 . 20.304 8.715 25.068 1.00 26.42 548 A 1 ATOM 4416 O O . PRO A 0 548 . 18.637 9.842 22.406 1.00 26.42 548 A 1 ATOM 4417 C CG . PRO A 0 548 . 18.872 8.810 25.615 1.00 26.42 548 A 1 ATOM 4418 C CD . PRO A 0 548 . 18.423 10.251 25.321 1.00 26.42 548 A 1 ATOM 4419 N N . GLN A 0 549 . 20.518 8.785 21.881 1.00 24.52 549 A 1 ATOM 4420 C CA . GLN A 0 549 . 19.991 8.318 20.587 1.00 24.52 549 A 1 ATOM 4421 C C . GLN A 0 549 . 18.897 7.249 20.769 1.00 24.52 549 A 1 ATOM 4422 C CB . GLN A 0 549 . 21.128 7.779 19.700 1.00 24.52 549 A 1 ATOM 4423 O O . GLN A 0 549 . 19.174 6.147 21.238 1.00 24.52 549 A 1 ATOM 4424 C CG . GLN A 0 549 . 22.083 8.885 19.223 1.00 24.52 549 A 1 ATOM 4425 C CD . GLN A 0 549 . 23.191 8.368 18.306 1.00 24.52 549 A 1 ATOM 4426 N NE2 . GLN A 0 549 . 23.916 9.243 17.645 1.00 24.52 549 A 1 ATOM 4427 O OE1 . GLN A 0 549 . 23.447 7.186 18.168 1.00 24.52 549 A 1 ATOM 4428 N N . ILE A 0 550 . 17.667 7.562 20.353 1.00 27.36 550 A 1 ATOM 4429 C CA . ILE A 0 550 . 16.594 6.583 20.126 1.00 27.36 550 A 1 ATOM 4430 C C . ILE A 0 550 . 16.478 6.392 18.613 1.00 27.36 550 A 1 ATOM 4431 C CB . ILE A 0 550 . 15.266 7.031 20.786 1.00 27.36 550 A 1 ATOM 4432 O O . ILE A 0 550 . 16.313 7.365 17.879 1.00 27.36 550 A 1 ATOM 4433 C CG1 . ILE A 0 550 . 15.444 7.123 22.322 1.00 27.36 550 A 1 ATOM 4434 C CG2 . ILE A 0 550 . 14.121 6.061 20.426 1.00 27.36 550 A 1 ATOM 4435 C CD1 . ILE A 0 550 . 14.212 7.628 23.086 1.00 27.36 550 A 1 ATOM 4436 N N . GLU A 0 551 . 16.587 5.149 18.143 1.00 28.88 551 A 1 ATOM 4437 C CA . GLU A 0 551 . 16.549 4.810 16.717 1.00 28.88 551 A 1 ATOM 4438 C C . GLU A 0 551 . 15.165 5.102 16.109 1.00 28.88 551 A 1 ATOM 4439 C CB . GLU A 0 551 . 16.941 3.334 16.512 1.00 28.88 551 A 1 ATOM 4440 O O . GLU A 0 551 . 14.241 4.288 16.174 1.00 28.88 551 A 1 ATOM 4441 C CG . GLU A 0 551 . 18.391 3.018 16.918 1.00 28.88 551 A 1 ATOM 4442 C CD . GLU A 0 551 . 18.759 1.544 16.664 1.00 28.88 551 A 1 ATOM 4443 O OE1 . GLU A 0 551 . 19.903 1.297 16.220 1.00 28.88 551 A 1 ATOM 4444 O OE2 . GLU A 0 551 . 17.896 0.669 16.905 1.00 28.88 551 A 1 ATOM 4445 N N . GLU A 0 552 . 15.008 6.273 15.487 1.00 29.58 552 A 1 ATOM 4446 C CA . GLU A 0 552 . 13.826 6.574 14.681 1.00 29.58 552 A 1 ATOM 4447 C C . GLU A 0 552 . 13.722 5.579 13.517 1.00 29.58 552 A 1 ATOM 4448 C CB . GLU A 0 552 . 13.861 8.009 14.133 1.00 29.58 552 A 1 ATOM 4449 O O . GLU A 0 552 . 14.629 5.471 12.685 1.00 29.58 552 A 1 ATOM 4450 C CG . GLU A 0 552 . 13.724 9.084 15.220 1.00 29.58 552 A 1 ATOM 4451 C CD . GLU A 0 552 . 13.506 10.480 14.611 1.00 29.58 552 A 1 ATOM 4452 O OE1 . GLU A 0 552 . 12.702 11.242 15.195 1.00 29.58 552 A 1 ATOM 4453 O OE2 . GLU A 0 552 . 14.091 10.753 13.538 1.00 29.58 552 A 1 ATOM 4454 N N . LEU A 0 553 . 12.596 4.858 13.421 1.00 37.36 553 A 1 ATOM 4455 C CA . LEU A 0 553 . 12.348 3.945 12.305 1.00 37.36 553 A 1 ATOM 4456 C C . LEU A 0 553 . 12.391 4.719 10.977 1.00 37.36 553 A 1 ATOM 4457 C CB . LEU A 0 553 . 11.004 3.200 12.450 1.00 37.36 553 A 1 ATOM 4458 O O . LEU A 0 553 . 11.433 5.406 10.616 1.00 37.36 553 A 1 ATOM 4459 C CG . LEU A 0 553 . 11.025 1.991 13.406 1.00 37.36 553 A 1 ATOM 4460 C CD1 . LEU A 0 553 . 10.683 2.385 14.842 1.00 37.36 553 A 1 ATOM 4461 C CD2 . LEU A 0 553 . 9.997 0.952 12.946 1.00 37.36 553 A 1 ATOM 4462 N N . LYS A 0 554 . 13.491 4.550 10.233 1.00 56.85 554 A 1 ATOM 4463 C CA . LYS A 0 554 . 13.753 5.102 8.895 1.00 56.85 554 A 1 ATOM 4464 C C . LYS A 0 554 . 12.701 4.635 7.870 1.00 56.85 554 A 1 ATOM 4465 C CB . LYS A 0 554 . 15.201 4.737 8.483 1.00 56.85 554 A 1 ATOM 4466 O O . LYS A 0 554 . 12.921 3.698 7.105 1.00 56.85 554 A 1 ATOM 4467 C CG . LYS A 0 554 . 16.246 5.769 8.950 1.00 56.85 554 A 1 ATOM 4468 C CD . LYS A 0 554 . 17.663 5.437 8.436 1.00 56.85 554 A 1 ATOM 4469 C CE . LYS A 0 554 . 18.634 6.600 8.705 1.00 56.85 554 A 1 ATOM 4470 N NZ . LYS A 0 554 . 19.955 6.419 8.040 1.00 56.85 554 A 1 ATOM 4471 N N . LYS A 0 555 . 11.537 5.295 7.856 1.00 64.80 555 A 1 ATOM 4472 C CA . LYS A 0 555 . 10.441 5.057 6.899 1.00 64.80 555 A 1 ATOM 4473 C C . LYS A 0 555 . 10.894 5.357 5.471 1.00 64.80 555 A 1 ATOM 4474 C CB . LYS A 0 555 . 9.213 5.915 7.253 1.00 64.80 555 A 1 ATOM 4475 O O . LYS A 0 555 . 11.571 6.361 5.238 1.00 64.80 555 A 1 ATOM 4476 C CG . LYS A 0 555 . 8.519 5.443 8.539 1.00 64.80 555 A 1 ATOM 4477 C CD . LYS A 0 555 . 7.311 6.320 8.890 1.00 64.80 555 A 1 ATOM 4478 C CE . LYS A 0 555 . 6.710 5.835 10.214 1.00 64.80 555 A 1 ATOM 4479 N NZ . LYS A 0 555 . 5.553 6.664 10.629 1.00 64.80 555 A 1 ATOM 4480 N N . SER A 0 556 . 10.491 4.519 4.518 1.00 76.89 556 A 1 ATOM 4481 C CA . SER A 0 556 . 10.712 4.768 3.092 1.00 76.89 556 A 1 ATOM 4482 C C . SER A 0 556 . 9.814 5.914 2.617 1.00 76.89 556 A 1 ATOM 4483 C CB . SER A 0 556 . 10.483 3.500 2.268 1.00 76.89 556 A 1 ATOM 4484 O O . SER A 0 556 . 8.607 5.896 2.853 1.00 76.89 556 A 1 ATOM 4485 O OG . SER A 0 556 . 11.233 2.416 2.786 1.00 76.89 556 A 1 ATOM 4486 N N . LEU A 0 557 . 10.397 6.926 1.978 1.00 81.89 557 A 1 ATOM 4487 C CA . LEU A 0 557 . 9.708 8.158 1.580 1.00 81.89 557 A 1 ATOM 4488 C C . LEU A 0 557 . 10.091 8.557 0.152 1.00 81.89 557 A 1 ATOM 4489 C CB . LEU A 0 557 . 10.056 9.301 2.558 1.00 81.89 557 A 1 ATOM 4490 O O . LEU A 0 557 . 11.202 8.278 -0.297 1.00 81.89 557 A 1 ATOM 4491 C CG . LEU A 0 557 . 9.556 9.149 4.006 1.00 81.89 557 A 1 ATOM 4492 C CD1 . LEU A 0 557 . 10.248 10.178 4.901 1.00 81.89 557 A 1 ATOM 4493 C CD2 . LEU A 0 557 . 8.051 9.384 4.112 1.00 81.89 557 A 1 ATOM 4494 N N . VAL A 0 558 . 9.201 9.266 -0.539 1.00 85.91 558 A 1 ATOM 4495 C CA . VAL A 0 558 . 9.460 9.843 -1.868 1.00 85.91 558 A 1 ATOM 4496 C C . VAL A 0 558 . 8.918 11.258 -1.978 1.00 85.91 558 A 1 ATOM 4497 C CB . VAL A 0 558 . 8.910 8.940 -2.981 1.00 85.91 558 A 1 ATOM 4498 O O . VAL A 0 558 . 7.799 11.534 -1.556 1.00 85.91 558 A 1 ATOM 4499 C CG1 . VAL A 0 558 . 7.403 8.674 -2.883 1.00 85.91 558 A 1 ATOM 4500 C CG2 . VAL A 0 558 . 9.195 9.487 -4.378 1.00 85.91 558 A 1 ATOM 4501 N N . LYS A 0 559 . 9.711 12.150 -2.564 1.00 88.72 559 A 1 ATOM 4502 C CA . LYS A 0 559 . 9.371 13.543 -2.841 1.00 88.72 559 A 1 ATOM 4503 C C . LYS A 0 559 . 8.822 13.636 -4.262 1.00 88.72 559 A 1 ATOM 4504 C CB . LYS A 0 559 . 10.647 14.360 -2.632 1.00 88.72 559 A 1 ATOM 4505 O O . LYS A 0 559 . 9.565 13.464 -5.229 1.00 88.72 559 A 1 ATOM 4506 C CG . LYS A 0 559 . 10.450 15.877 -2.564 1.00 88.72 559 A 1 ATOM 4507 C CD . LYS A 0 559 . 11.850 16.486 -2.421 1.00 88.72 559 A 1 ATOM 4508 C CE . LYS A 0 559 . 11.873 18.009 -2.343 1.00 88.72 559 A 1 ATOM 4509 N NZ . LYS A 0 559 . 13.139 18.499 -2.930 1.00 88.72 559 A 1 ATOM 4510 N N . VAL A 0 560 . 7.515 13.859 -4.380 1.00 89.37 560 A 1 ATOM 4511 C CA . VAL A 0 560 . 6.808 13.955 -5.665 1.00 89.37 560 A 1 ATOM 4512 C C . VAL A 0 560 . 6.318 15.379 -5.859 1.00 89.37 560 A 1 ATOM 4513 C CB . VAL A 0 560 . 5.634 12.963 -5.771 1.00 89.37 560 A 1 ATOM 4514 O O . VAL A 0 560 . 5.629 15.926 -4.993 1.00 89.37 560 A 1 ATOM 4515 C CG1 . VAL A 0 560 . 4.965 13.021 -7.152 1.00 89.37 560 A 1 ATOM 4516 C CG2 . VAL A 0 560 . 6.090 11.518 -5.542 1.00 89.37 560 A 1 ATOM 4517 N N . THR A 0 561 . 6.607 15.941 -7.026 1.00 91.02 561 A 1 ATOM 4518 C CA . THR A 0 561 . 6.145 17.267 -7.437 1.00 91.02 561 A 1 ATOM 4519 C C . THR A 0 561 . 5.190 17.138 -8.611 1.00 91.02 561 A 1 ATOM 4520 C CB . THR A 0 561 . 7.331 18.185 -7.738 1.00 91.02 561 A 1 ATOM 4521 O O . THR A 0 561 . 5.503 16.474 -9.596 1.00 91.02 561 A 1 ATOM 4522 C CG2 . THR A 0 561 . 6.921 19.561 -8.251 1.00 91.02 561 A 1 ATOM 4523 O OG1 . THR A 0 561 . 8.015 18.392 -6.537 1.00 91.02 561 A 1 ATOM 4524 N N . ILE A 0 562 . 4.023 17.776 -8.518 1.00 91.88 562 A 1 ATOM 4525 C CA . ILE A 0 562 . 3.040 17.826 -9.608 1.00 91.88 562 A 1 ATOM 4526 C C . ILE A 0 562 . 2.846 19.260 -10.096 1.00 91.88 562 A 1 ATOM 4527 C CB . ILE A 0 562 . 1.712 17.124 -9.244 1.00 91.88 562 A 1 ATOM 4528 O O . ILE A 0 562 . 2.831 20.201 -9.298 1.00 91.88 562 A 1 ATOM 4529 C CG1 . ILE A 0 562 . 0.936 17.825 -8.107 1.00 91.88 562 A 1 ATOM 4530 C CG2 . ILE A 0 562 . 1.976 15.637 -8.934 1.00 91.88 562 A 1 ATOM 4531 C CD1 . ILE A 0 562 . -0.404 17.160 -7.768 1.00 91.88 562 A 1 ATOM 4532 N N . GLN A 0 563 . 2.697 19.420 -11.409 1.00 92.84 563 A 1 ATOM 4533 C CA . GLN A 0 563 . 2.446 20.700 -12.066 1.00 92.84 563 A 1 ATOM 4534 C C . GLN A 0 563 . 1.547 20.490 -13.289 1.00 92.84 563 A 1 ATOM 4535 C CB . GLN A 0 563 . 3.792 21.332 -12.465 1.00 92.84 563 A 1 ATOM 4536 O O . GLN A 0 563 . 1.647 19.472 -13.967 1.00 92.84 563 A 1 ATOM 4537 C CG . GLN A 0 563 . 3.626 22.795 -12.899 1.00 92.84 563 A 1 ATOM 4538 C CD . GLN A 0 563 . 4.933 23.508 -13.231 1.00 92.84 563 A 1 ATOM 4539 N NE2 . GLN A 0 563 . 4.902 24.819 -13.289 1.00 92.84 563 A 1 ATOM 4540 O OE1 . GLN A 0 563 . 5.988 22.927 -13.448 1.00 92.84 563 A 1 ATOM 4541 N N . TYR A 0 564 . 0.688 21.457 -13.604 1.00 92.51 564 A 1 ATOM 4542 C CA . TYR A 0 564 . -0.127 21.434 -14.813 1.00 92.51 564 A 1 ATOM 4543 C C . TYR A 0 564 . 0.107 22.689 -15.660 1.00 92.51 564 A 1 ATOM 4544 C CB . TYR A 0 564 . -1.591 21.244 -14.421 1.00 92.51 564 A 1 ATOM 4545 O O . TYR A 0 564 . 0.007 23.813 -15.170 1.00 92.51 564 A 1 ATOM 4546 C CG . TYR A 0 564 . -2.509 21.131 -15.616 1.00 92.51 564 A 1 ATOM 4547 C CD1 . TYR A 0 564 . -3.093 22.285 -16.170 1.00 92.51 564 A 1 ATOM 4548 C CD2 . TYR A 0 564 . -2.735 19.875 -16.204 1.00 92.51 564 A 1 ATOM 4549 C CE1 . TYR A 0 564 . -3.944 22.177 -17.280 1.00 92.51 564 A 1 ATOM 4550 C CE2 . TYR A 0 564 . -3.552 19.771 -17.344 1.00 92.51 564 A 1 ATOM 4551 O OH . TYR A 0 564 . -4.914 20.863 -19.004 1.00 92.51 564 A 1 ATOM 4552 C CZ . TYR A 0 564 . -4.154 20.926 -17.886 1.00 92.51 564 A 1 ATOM 4553 N N . LYS A 0 565 . 0.411 22.497 -16.944 1.00 91.12 565 A 1 ATOM 4554 C CA . LYS A 0 565 . 0.588 23.543 -17.958 1.00 91.12 565 A 1 ATOM 4555 C C . LYS A 0 565 . -0.708 23.659 -18.756 1.00 91.12 565 A 1 ATOM 4556 C CB . LYS A 0 565 . 1.784 23.175 -18.852 1.00 91.12 565 A 1 ATOM 4557 O O . LYS A 0 565 . -1.098 22.709 -19.437 1.00 91.12 565 A 1 ATOM 4558 C CG . LYS A 0 565 . 3.129 23.257 -18.108 1.00 91.12 565 A 1 ATOM 4559 C CD . LYS A 0 565 . 4.237 22.536 -18.885 1.00 91.12 565 A 1 ATOM 4560 C CE . LYS A 0 565 . 5.579 22.669 -18.151 1.00 91.12 565 A 1 ATOM 4561 N NZ . LYS A 0 565 . 6.530 21.613 -18.574 1.00 91.12 565 A 1 ATOM 4562 N N . ILE A 0 566 . -1.384 24.804 -18.653 1.00 86.35 566 A 1 ATOM 4563 C CA . ILE A 0 566 . -2.706 25.012 -19.262 1.00 86.35 566 A 1 ATOM 4564 C C . ILE A 0 566 . -2.579 25.054 -20.788 1.00 86.35 566 A 1 ATOM 4565 C CB . ILE A 0 566 . -3.403 26.252 -18.642 1.00 86.35 566 A 1 ATOM 4566 O O . ILE A 0 566 . -3.283 24.315 -21.475 1.00 86.35 566 A 1 ATOM 4567 C CG1 . ILE A 0 566 . -3.618 26.030 -17.120 1.00 86.35 566 A 1 ATOM 4568 C CG2 . ILE A 0 566 . -4.749 26.528 -19.339 1.00 86.35 566 A 1 ATOM 4569 C CD1 . ILE A 0 566 . -4.263 27.199 -16.368 1.00 86.35 566 A 1 ATOM 4570 N N . ASP A 0 567 . -1.602 25.811 -21.285 1.00 84.77 567 A 1 ATOM 4571 C CA . ASP A 0 567 . -1.339 26.116 -22.700 1.00 84.77 567 A 1 ATOM 4572 C C . ASP A 0 567 . -1.216 24.862 -23.566 1.00 84.77 567 A 1 ATOM 4573 C CB . ASP A 0 567 . 0.001 26.885 -22.827 1.00 84.77 567 A 1 ATOM 4574 O O . ASP A 0 567 . -1.733 24.791 -24.678 1.00 84.77 567 A 1 ATOM 4575 C CG . ASP A 0 567 . 0.175 28.079 -21.888 1.00 84.77 567 A 1 ATOM 4576 O OD1 . ASP A 0 567 . -0.725 28.305 -21.060 1.00 84.77 567 A 1 ATOM 4577 O OD2 . ASP A 0 567 . 1.237 28.729 -21.931 1.00 84.77 567 A 1 ATOM 4578 N N . SER A 0 568 . -0.513 23.859 -23.040 1.00 86.97 568 A 1 ATOM 4579 C CA . SER A 0 568 . -0.222 22.597 -23.716 1.00 86.97 568 A 1 ATOM 4580 C C . SER A 0 568 . -1.125 21.446 -23.265 1.00 86.97 568 A 1 ATOM 4581 C CB . SER A 0 568 . 1.258 22.264 -23.518 1.00 86.97 568 A 1 ATOM 4582 O O . SER A 0 568 . -1.046 20.356 -23.832 1.00 86.97 568 A 1 ATOM 4583 O OG . SER A 0 568 . 1.599 22.228 -22.141 1.00 86.97 568 A 1 ATOM 4584 N N . SER A 0 569 . -1.977 21.671 -22.257 1.00 89.07 569 A 1 ATOM 4585 C CA . SER A 0 569 . -2.746 20.634 -21.554 1.00 89.07 569 A 1 ATOM 4586 C C . SER A 0 569 . -1.880 19.459 -21.079 1.00 89.07 569 A 1 ATOM 4587 C CB . SER A 0 569 . -3.971 20.205 -22.369 1.00 89.07 569 A 1 ATOM 4588 O O . SER A 0 569 . -2.220 18.287 -21.259 1.00 89.07 569 A 1 ATOM 4589 O OG . SER A 0 569 . -4.842 21.313 -22.525 1.00 89.07 569 A 1 ATOM 4590 N N . ILE A 0 570 . -0.720 19.776 -20.495 1.00 90.97 570 A 1 ATOM 4591 C CA . ILE A 0 570 . 0.240 18.792 -19.983 1.00 90.97 570 A 1 ATOM 4592 C C . ILE A 0 570 . 0.223 18.795 -18.456 1.00 90.97 570 A 1 ATOM 4593 C CB . ILE A 0 570 . 1.658 19.011 -20.560 1.00 90.97 570 A 1 ATOM 4594 O O . ILE A 0 570 . 0.447 19.821 -17.817 1.00 90.97 570 A 1 ATOM 4595 C CG1 . ILE A 0 570 . 1.657 18.797 -22.091 1.00 90.97 570 A 1 ATOM 4596 C CG2 . ILE A 0 570 . 2.652 18.042 -19.898 1.00 90.97 570 A 1 ATOM 4597 C CD1 . ILE A 0 570 . 2.997 19.079 -22.784 1.00 90.97 570 A 1 ATOM 4598 N N . PHE A 0 571 . 0.014 17.617 -17.879 1.00 91.09 571 A 1 ATOM 4599 C CA . PHE A 0 571 . 0.243 17.323 -16.473 1.00 91.09 571 A 1 ATOM 4600 C C . PHE A 0 571 . 1.644 16.718 -16.321 1.00 91.09 571 A 1 ATOM 4601 C CB . PHE A 0 571 . -0.868 16.371 -16.000 1.00 91.09 571 A 1 ATOM 4602 O O . PHE A 0 571 . 1.880 15.603 -16.783 1.00 91.09 571 A 1 ATOM 4603 C CG . PHE A 0 571 . -1.010 16.267 -14.496 1.00 91.09 571 A 1 ATOM 4604 C CD1 . PHE A 0 571 . 0.058 15.812 -13.700 1.00 91.09 571 A 1 ATOM 4605 C CD2 . PHE A 0 571 . -2.227 16.620 -13.884 1.00 91.09 571 A 1 ATOM 4606 C CE1 . PHE A 0 571 . -0.075 15.750 -12.305 1.00 91.09 571 A 1 ATOM 4607 C CE2 . PHE A 0 571 . -2.375 16.517 -12.492 1.00 91.09 571 A 1 ATOM 4608 C CZ . PHE A 0 571 . -1.293 16.099 -11.700 1.00 91.09 571 A 1 ATOM 4609 N N . ASP A 0 572 . 2.556 17.424 -15.660 1.00 92.34 572 A 1 ATOM 4610 C CA . ASP A 0 572 . 3.908 16.949 -15.368 1.00 92.34 572 A 1 ATOM 4611 C C . ASP A 0 572 . 4.010 16.401 -13.940 1.00 92.34 572 A 1 ATOM 4612 C CB . ASP A 0 572 . 4.940 18.061 -15.593 1.00 92.34 572 A 1 ATOM 4613 O O . ASP A 0 572 . 3.543 17.014 -12.973 1.00 92.34 572 A 1 ATOM 4614 C CG . ASP A 0 572 . 5.091 18.459 -17.058 1.00 92.34 572 A 1 ATOM 4615 O OD1 . ASP A 0 572 . 5.112 17.562 -17.927 1.00 92.34 572 A 1 ATOM 4616 O OD2 . ASP A 0 572 . 5.236 19.674 -17.326 1.00 92.34 572 A 1 ATOM 4617 N N . ILE A 0 573 . 4.653 15.240 -13.814 1.00 92.32 573 A 1 ATOM 4618 C CA . ILE A 0 573 . 4.945 14.564 -12.549 1.00 92.32 573 A 1 ATOM 4619 C C . ILE A 0 573 . 6.460 14.388 -12.454 1.00 92.32 573 A 1 ATOM 4620 C CB . ILE A 0 573 . 4.236 13.192 -12.471 1.00 92.32 573 A 1 ATOM 4621 O O . ILE A 0 573 . 7.056 13.678 -13.264 1.00 92.32 573 A 1 ATOM 4622 C CG1 . ILE A 0 573 . 2.722 13.251 -12.778 1.00 92.32 573 A 1 ATOM 4623 C CG2 . ILE A 0 573 . 4.462 12.562 -11.081 1.00 92.32 573 A 1 ATOM 4624 C CD1 . ILE A 0 573 . 2.202 11.910 -13.302 1.00 92.32 573 A 1 ATOM 4625 N N . PHE A 0 574 . 7.072 15.001 -11.449 1.00 90.96 574 A 1 ATOM 4626 C CA . PHE A 0 574 . 8.496 14.889 -11.148 1.00 90.96 574 A 1 ATOM 4627 C C . PHE A 0 574 . 8.674 14.031 -9.894 1.00 90.96 574 A 1 ATOM 4628 C CB . PHE A 0 574 . 9.120 16.280 -10.946 1.00 90.96 574 A 1 ATOM 4629 O O . PHE A 0 574 . 7.889 14.139 -8.946 1.00 90.96 574 A 1 ATOM 4630 C CG . PHE A 0 574 . 8.867 17.298 -12.046 1.00 90.96 574 A 1 ATOM 4631 C CD1 . PHE A 0 574 . 9.879 17.590 -12.980 1.00 90.96 574 A 1 ATOM 4632 C CD2 . PHE A 0 574 . 7.628 17.965 -12.136 1.00 90.96 574 A 1 ATOM 4633 C CE1 . PHE A 0 574 . 9.629 18.483 -14.037 1.00 90.96 574 A 1 ATOM 4634 C CE2 . PHE A 0 574 . 7.384 18.872 -13.182 1.00 90.96 574 A 1 ATOM 4635 C CZ . PHE A 0 574 . 8.377 19.114 -14.147 1.00 90.96 574 A 1 ATOM 4636 N N . ILE A 0 575 . 9.724 13.212 -9.867 1.00 89.37 575 A 1 ATOM 4637 C CA . ILE A 0 575 . 10.211 12.590 -8.636 1.00 89.37 575 A 1 ATOM 4638 C C . ILE A 0 575 . 11.606 13.144 -8.385 1.00 89.37 575 A 1 ATOM 4639 C CB . ILE A 0 575 . 10.218 11.050 -8.702 1.00 89.37 575 A 1 ATOM 4640 O O . ILE A 0 575 . 12.506 12.904 -9.179 1.00 89.37 575 A 1 ATOM 4641 C CG1 . ILE A 0 575 . 8.883 10.472 -9.222 1.00 89.37 575 A 1 ATOM 4642 C CG2 . ILE A 0 575 . 10.520 10.543 -7.283 1.00 89.37 575 A 1 ATOM 4643 C CD1 . ILE A 0 575 . 8.810 8.944 -9.108 1.00 89.37 575 A 1 ATOM 4644 N N . GLU A 0 576 . 11.767 13.895 -7.302 1.00 85.77 576 A 1 ATOM 4645 C CA . GLU A 0 576 . 13.007 14.631 -7.021 1.00 85.77 576 A 1 ATOM 4646 C C . GLU A 0 576 . 13.966 13.799 -6.160 1.00 85.77 576 A 1 ATOM 4647 C CB . GLU A 0 576 . 12.642 15.941 -6.305 1.00 85.77 576 A 1 ATOM 4648 O O . GLU A 0 576 . 15.155 13.675 -6.444 1.00 85.77 576 A 1 ATOM 4649 C CG . GLU A 0 576 . 11.855 16.925 -7.189 1.00 85.77 576 A 1 ATOM 4650 C CD . GLU A 0 576 . 11.369 18.163 -6.420 1.00 85.77 576 A 1 ATOM 4651 O OE1 . GLU A 0 576 . 10.468 18.854 -6.953 1.00 85.77 576 A 1 ATOM 4652 O OE2 . GLU A 0 576 . 11.811 18.389 -5.268 1.00 85.77 576 A 1 ATOM 4653 N N . GLU A 0 577 . 13.436 13.192 -5.097 1.00 86.99 577 A 1 ATOM 4654 C CA . GLU A 0 577 . 14.225 12.493 -4.085 1.00 86.99 577 A 1 ATOM 4655 C C . GLU A 0 577 . 13.486 11.261 -3.560 1.00 86.99 577 A 1 ATOM 4656 C CB . GLU A 0 577 . 14.516 13.414 -2.889 1.00 86.99 577 A 1 ATOM 4657 O O . GLU A 0 577 . 12.260 11.263 -3.412 1.00 86.99 577 A 1 ATOM 4658 C CG . GLU A 0 577 . 15.409 14.631 -3.167 1.00 86.99 577 A 1 ATOM 4659 C CD . GLU A 0 577 . 15.450 15.524 -1.920 1.00 86.99 577 A 1 ATOM 4660 O OE1 . GLU A 0 577 . 15.009 16.696 -2.015 1.00 86.99 577 A 1 ATOM 4661 O OE2 . GLU A 0 577 . 15.822 15.003 -0.836 1.00 86.99 577 A 1 ATOM 4662 N N . MET A 0 578 . 14.238 10.234 -3.175 1.00 87.11 578 A 1 ATOM 4663 C CA . MET A 0 578 . 13.743 9.130 -2.354 1.00 87.11 578 A 1 ATOM 4664 C C . MET A 0 578 . 14.605 8.946 -1.111 1.00 87.11 578 A 1 ATOM 4665 C CB . MET A 0 578 . 13.673 7.821 -3.139 1.00 87.11 578 A 1 ATOM 4666 O O . MET A 0 578 . 15.805 9.217 -1.132 1.00 87.11 578 A 1 ATOM 4667 C CG . MET A 0 578 . 12.858 7.929 -4.422 1.00 87.11 578 A 1 ATOM 4668 S SD . MET A 0 578 . 12.550 6.328 -5.204 1.00 87.11 578 A 1 ATOM 4669 C CE . MET A 0 578 . 11.552 6.929 -6.580 1.00 87.11 578 A 1 ATOM 4670 N N . LYS A 0 579 . 13.999 8.457 -0.028 1.00 82.80 579 A 1 ATOM 4671 C CA . LYS A 0 579 . 14.684 8.141 1.226 1.00 82.80 579 A 1 ATOM 4672 C C . LYS A 0 579 . 14.364 6.729 1.700 1.00 82.80 579 A 1 ATOM 4673 C CB . LYS A 0 579 . 14.391 9.206 2.302 1.00 82.80 579 A 1 ATOM 4674 O O . LYS A 0 579 . 13.231 6.270 1.568 1.00 82.80 579 A 1 ATOM 4675 C CG . LYS A 0 579 . 15.094 10.532 1.974 1.00 82.80 579 A 1 ATOM 4676 C CD . LYS A 0 579 . 14.758 11.681 2.933 1.00 82.80 579 A 1 ATOM 4677 C CE . LYS A 0 579 . 15.580 12.904 2.495 1.00 82.80 579 A 1 ATOM 4678 N NZ . LYS A 0 579 . 15.197 14.147 3.203 1.00 82.80 579 A 1 ATOM 4679 N N . ASN A 0 580 . 15.361 6.065 2.282 1.00 78.73 580 A 1 ATOM 4680 C CA . ASN A 0 580 . 15.281 4.733 2.899 1.00 78.73 580 A 1 ATOM 4681 C C . ASN A 0 580 . 14.674 3.641 1.989 1.00 78.73 580 A 1 ATOM 4682 C CB . ASN A 0 580 . 14.600 4.850 4.276 1.00 78.73 580 A 1 ATOM 4683 O O . ASN A 0 580 . 13.828 2.860 2.427 1.00 78.73 580 A 1 ATOM 4684 C CG . ASN A 0 580 . 15.172 5.965 5.129 1.00 78.73 580 A 1 ATOM 4685 N ND2 . ASN A 0 580 . 14.350 6.845 5.647 1.00 78.73 580 A 1 ATOM 4686 O OD1 . ASN A 0 580 . 16.366 6.060 5.343 1.00 78.73 580 A 1 ATOM 4687 N N . VAL A 0 581 . 15.071 3.582 0.713 1.00 80.68 581 A 1 ATOM 4688 C CA . VAL A 0 581 . 14.525 2.624 -0.269 1.00 80.68 581 A 1 ATOM 4689 C C . VAL A 0 581 . 15.352 1.336 -0.300 1.00 80.68 581 A 1 ATOM 4690 C CB . VAL A 0 581 . 14.402 3.248 -1.674 1.00 80.68 581 A 1 ATOM 4691 O O . VAL A 0 581 . 16.581 1.376 -0.352 1.00 80.68 581 A 1 ATOM 4692 C CG1 . VAL A 0 581 . 13.720 2.294 -2.667 1.00 80.68 581 A 1 ATOM 4693 C CG2 . VAL A 0 581 . 13.547 4.517 -1.633 1.00 80.68 581 A 1 ATOM 4694 N N . LYS A 0 582 . 14.676 0.178 -0.297 1.00 79.86 582 A 1 ATOM 4695 C CA . LYS A 0 582 . 15.301 -1.155 -0.355 1.00 79.86 582 A 1 ATOM 4696 C C . LYS A 0 582 . 15.241 -1.739 -1.770 1.00 79.86 582 A 1 ATOM 4697 C CB . LYS A 0 582 . 14.652 -2.105 0.665 1.00 79.86 582 A 1 ATOM 4698 O O . LYS A 0 582 . 14.163 -2.064 -2.271 1.00 79.86 582 A 1 ATOM 4699 C CG . LYS A 0 582 . 14.737 -1.586 2.109 1.00 79.86 582 A 1 ATOM 4700 C CD . LYS A 0 582 . 14.331 -2.679 3.105 1.00 79.86 582 A 1 ATOM 4701 C CE . LYS A 0 582 . 14.458 -2.156 4.540 1.00 79.86 582 A 1 ATOM 4702 N NZ . LYS A 0 582 . 14.216 -3.229 5.537 1.00 79.86 582 A 1 ATOM 4703 N N . ILE A 0 583 . 16.403 -1.917 -2.391 1.00 81.72 583 A 1 ATOM 4704 C CA . ILE A 0 583 . 16.569 -2.407 -3.769 1.00 81.72 583 A 1 ATOM 4705 C C . ILE A 0 583 . 17.406 -3.695 -3.738 1.00 81.72 583 A 1 ATOM 4706 C CB . ILE A 0 583 . 17.184 -1.287 -4.645 1.00 81.72 583 A 1 ATOM 4707 O O . ILE A 0 583 . 18.284 -3.835 -2.885 1.00 81.72 583 A 1 ATOM 4708 C CG1 . ILE A 0 583 . 16.294 -0.018 -4.603 1.00 81.72 583 A 1 ATOM 4709 C CG2 . ILE A 0 583 . 17.390 -1.782 -6.083 1.00 81.72 583 A 1 ATOM 4710 C CD1 . ILE A 0 583 . 16.791 1.162 -5.445 1.00 81.72 583 A 1 ATOM 4711 N N . LEU A 0 584 . 17.141 -4.676 -4.608 1.00 78.75 584 A 1 ATOM 4712 C CA . LEU A 0 584 . 17.951 -5.905 -4.634 1.00 78.75 584 A 1 ATOM 4713 C C . LEU A 0 584 . 19.351 -5.617 -5.203 1.00 78.75 584 A 1 ATOM 4714 C CB . LEU A 0 584 . 17.234 -7.006 -5.429 1.00 78.75 584 A 1 ATOM 4715 O O . LEU A 0 584 . 19.497 -4.822 -6.126 1.00 78.75 584 A 1 ATOM 4716 C CG . LEU A 0 584 . 16.012 -7.621 -4.729 1.00 78.75 584 A 1 ATOM 4717 C CD1 . LEU A 0 584 . 15.155 -8.406 -5.722 1.00 78.75 584 A 1 ATOM 4718 C CD2 . LEU A 0 584 . 16.453 -8.611 -3.647 1.00 78.75 584 A 1 ATOM 4719 N N . LYS A 0 585 . 20.402 -6.277 -4.693 1.00 77.70 585 A 1 ATOM 4720 C CA . LYS A 0 585 . 21.804 -6.007 -5.096 1.00 77.70 585 A 1 ATOM 4721 C C . LYS A 0 585 . 22.105 -6.151 -6.593 1.00 77.70 585 A 1 ATOM 4722 C CB . LYS A 0 585 . 22.759 -6.939 -4.333 1.00 77.70 585 A 1 ATOM 4723 O O . LYS A 0 585 . 23.111 -5.614 -7.051 1.00 77.70 585 A 1 ATOM 4724 C CG . LYS A 0 585 . 23.150 -6.393 -2.958 1.00 77.70 585 A 1 ATOM 4725 C CD . LYS A 0 585 . 24.334 -7.183 -2.406 1.00 77.70 585 A 1 ATOM 4726 C CE . LYS A 0 585 . 24.659 -6.730 -0.982 1.00 77.70 585 A 1 ATOM 4727 N NZ . LYS A 0 585 . 25.865 -7.423 -0.486 1.00 77.70 585 A 1 ATOM 4728 N N . ASN A 0 586 . 21.296 -6.921 -7.313 1.00 78.80 586 A 1 ATOM 4729 C CA . ASN A 0 586 . 21.407 -7.194 -8.744 1.00 78.80 586 A 1 ATOM 4730 C C . ASN A 0 586 . 20.543 -6.264 -9.617 1.00 78.80 586 A 1 ATOM 4731 C CB . ASN A 0 586 . 21.087 -8.685 -8.986 1.00 78.80 586 A 1 ATOM 4732 O O . ASN A 0 586 . 20.644 -6.333 -10.840 1.00 78.80 586 A 1 ATOM 4733 C CG . ASN A 0 586 . 19.720 -9.145 -8.489 1.00 78.80 586 A 1 ATOM 4734 N ND2 . ASN A 0 586 . 19.235 -10.267 -8.961 1.00 78.80 586 A 1 ATOM 4735 O OD1 . ASN A 0 586 . 19.091 -8.562 -7.627 1.00 78.80 586 A 1 ATOM 4736 N N . GLU A 0 587 . 19.698 -5.424 -9.015 1.00 82.45 587 A 1 ATOM 4737 C CA . GLU A 0 587 . 18.902 -4.414 -9.713 1.00 82.45 587 A 1 ATOM 4738 C C . GLU A 0 587 . 19.740 -3.142 -9.922 1.00 82.45 587 A 1 ATOM 4739 C CB . GLU A 0 587 . 17.595 -4.142 -8.947 1.00 82.45 587 A 1 ATOM 4740 O O . GLU A 0 587 . 20.311 -2.588 -8.985 1.00 82.45 587 A 1 ATOM 4741 C CG . GLU A 0 587 . 16.632 -5.342 -9.003 1.00 82.45 587 A 1 ATOM 4742 C CD . GLU A 0 587 . 15.391 -5.237 -8.092 1.00 82.45 587 A 1 ATOM 4743 O OE1 . GLU A 0 587 . 14.455 -6.030 -8.313 1.00 82.45 587 A 1 ATOM 4744 O OE2 . GLU A 0 587 . 15.329 -4.411 -7.144 1.00 82.45 587 A 1 ATOM 4745 N N . THR A 0 588 . 19.824 -2.701 -11.175 1.00 82.85 588 A 1 ATOM 4746 C CA . THR A 0 588 . 20.745 -1.665 -11.677 1.00 82.85 588 A 1 ATOM 4747 C C . THR A 0 588 . 20.008 -0.460 -12.256 1.00 82.85 588 A 1 ATOM 4748 C CB . THR A 0 588 . 21.630 -2.258 -12.787 1.00 82.85 588 A 1 ATOM 4749 O O . THR A 0 588 . 20.540 0.651 -12.270 1.00 82.85 588 A 1 ATOM 4750 C CG2 . THR A 0 588 . 22.682 -3.216 -12.232 1.00 82.85 588 A 1 ATOM 4751 O OG1 . THR A 0 588 . 20.824 -2.995 -13.685 1.00 82.85 588 A 1 ATOM 4752 N N . GLU A 0 589 . 18.768 -0.652 -12.711 1.00 86.28 589 A 1 ATOM 4753 C CA . GLU A 0 589 . 17.944 0.384 -13.330 1.00 86.28 589 A 1 ATOM 4754 C C . GLU A 0 589 . 16.606 0.538 -12.601 1.00 86.28 589 A 1 ATOM 4755 C CB . GLU A 0 589 . 17.741 0.095 -14.830 1.00 86.28 589 A 1 ATOM 4756 O O . GLU A 0 589 . 15.927 -0.445 -12.302 1.00 86.28 589 A 1 ATOM 4757 C CG . GLU A 0 589 . 19.045 0.265 -15.632 1.00 86.28 589 A 1 ATOM 4758 C CD . GLU A 0 589 . 18.877 0.162 -17.159 1.00 86.28 589 A 1 ATOM 4759 O OE1 . GLU A 0 589 . 19.782 0.643 -17.898 1.00 86.28 589 A 1 ATOM 4760 O OE2 . GLU A 0 589 . 17.806 -0.324 -17.610 1.00 86.28 589 A 1 ATOM 4761 N N . MET A 0 590 . 16.217 1.788 -12.354 1.00 88.64 590 A 1 ATOM 4762 C CA . MET A 0 590 . 14.932 2.200 -11.795 1.00 88.64 590 A 1 ATOM 4763 C C . MET A 0 590 . 14.083 2.879 -12.882 1.00 88.64 590 A 1 ATOM 4764 C CB . MET A 0 590 . 15.194 3.103 -10.579 1.00 88.64 590 A 1 ATOM 4765 O O . MET A 0 590 . 14.610 3.565 -13.757 1.00 88.64 590 A 1 ATOM 4766 C CG . MET A 0 590 . 13.919 3.570 -9.868 1.00 88.64 590 A 1 ATOM 4767 S SD . MET A 0 590 . 14.232 4.590 -8.400 1.00 88.64 590 A 1 ATOM 4768 C CE . MET A 0 590 . 14.538 3.321 -7.149 1.00 88.64 590 A 1 ATOM 4769 N N . MET A 0 591 . 12.766 2.689 -12.844 1.00 88.15 591 A 1 ATOM 4770 C CA . MET A 0 591 . 11.803 3.336 -13.739 1.00 88.15 591 A 1 ATOM 4771 C C . MET A 0 591 . 10.541 3.751 -12.993 1.00 88.15 591 A 1 ATOM 4772 C CB . MET A 0 591 . 11.403 2.407 -14.894 1.00 88.15 591 A 1 ATOM 4773 O O . MET A 0 591 . 10.080 3.060 -12.085 1.00 88.15 591 A 1 ATOM 4774 C CG . MET A 0 591 . 12.461 2.378 -15.996 1.00 88.15 591 A 1 ATOM 4775 S SD . MET A 0 591 . 11.953 1.547 -17.526 1.00 88.15 591 A 1 ATOM 4776 C CE . MET A 0 591 . 11.702 -0.121 -16.900 1.00 88.15 591 A 1 ATOM 4777 N N . PHE A 0 592 . 9.937 4.840 -13.450 1.00 89.45 592 A 1 ATOM 4778 C CA . PHE A 0 592 . 8.677 5.370 -12.948 1.00 89.45 592 A 1 ATOM 4779 C C . PHE A 0 592 . 7.596 5.223 -14.007 1.00 89.45 592 A 1 ATOM 4780 C CB . PHE A 0 592 . 8.859 6.830 -12.514 1.00 89.45 592 A 1 ATOM 4781 O O . PHE A 0 592 . 7.824 5.488 -15.188 1.00 89.45 592 A 1 ATOM 4782 C CG . PHE A 0 592 . 10.097 7.056 -11.669 1.00 89.45 592 A 1 ATOM 4783 C CD1 . PHE A 0 592 . 10.400 6.163 -10.625 1.00 89.45 592 A 1 ATOM 4784 C CD2 . PHE A 0 592 . 10.978 8.115 -11.959 1.00 89.45 592 A 1 ATOM 4785 C CE1 . PHE A 0 592 . 11.584 6.314 -9.894 1.00 89.45 592 A 1 ATOM 4786 C CE2 . PHE A 0 592 . 12.156 8.274 -11.211 1.00 89.45 592 A 1 ATOM 4787 C CZ . PHE A 0 592 . 12.466 7.365 -10.186 1.00 89.45 592 A 1 ATOM 4788 N N . GLN A 0 593 . 6.411 4.804 -13.578 1.00 88.01 593 A 1 ATOM 4789 C CA . GLN A 0 593 . 5.229 4.676 -14.416 1.00 88.01 593 A 1 ATOM 4790 C C . GLN A 0 593 . 4.077 5.432 -13.756 1.00 88.01 593 A 1 ATOM 4791 C CB . GLN A 0 593 . 4.919 3.184 -14.608 1.00 88.01 593 A 1 ATOM 4792 O O . GLN A 0 593 . 3.636 5.057 -12.673 1.00 88.01 593 A 1 ATOM 4793 C CG . GLN A 0 593 . 3.704 2.937 -15.512 1.00 88.01 593 A 1 ATOM 4794 C CD . GLN A 0 593 . 3.434 1.447 -15.708 1.00 88.01 593 A 1 ATOM 4795 N NE2 . GLN A 0 593 . 2.295 0.940 -15.313 1.00 88.01 593 A 1 ATOM 4796 O OE1 . GLN A 0 593 . 4.234 0.704 -16.257 1.00 88.01 593 A 1 ATOM 4797 N N . ALA A 0 594 . 3.567 6.467 -14.418 1.00 89.08 594 A 1 ATOM 4798 C CA . ALA A 0 594 . 2.332 7.126 -14.021 1.00 89.08 594 A 1 ATOM 4799 C C . ALA A 0 594 . 1.158 6.527 -14.803 1.00 89.08 594 A 1 ATOM 4800 C CB . ALA A 0 594 . 2.454 8.635 -14.232 1.00 89.08 594 A 1 ATOM 4801 O O . ALA A 0 594 . 1.156 6.511 -16.037 1.00 89.08 594 A 1 ATOM 4802 N N . LEU A 0 595 . 0.148 6.050 -14.083 1.00 85.92 595 A 1 ATOM 4803 C CA . LEU A 0 595 . -1.139 5.645 -14.628 1.00 85.92 595 A 1 ATOM 4804 C C . LEU A 0 595 . -2.132 6.750 -14.302 1.00 85.92 595 A 1 ATOM 4805 C CB . LEU A 0 595 . -1.621 4.302 -14.057 1.00 85.92 595 A 1 ATOM 4806 O O . LEU A 0 595 . -2.434 6.993 -13.134 1.00 85.92 595 A 1 ATOM 4807 C CG . LEU A 0 595 . -0.683 3.106 -14.265 1.00 85.92 595 A 1 ATOM 4808 C CD1 . LEU A 0 595 . 0.425 3.058 -13.218 1.00 85.92 595 A 1 ATOM 4809 C CD2 . LEU A 0 595 . -1.473 1.802 -14.135 1.00 85.92 595 A 1 ATOM 4810 N N . PHE A 0 596 . -2.643 7.415 -15.328 1.00 86.36 596 A 1 ATOM 4811 C CA . PHE A 0 596 . -3.715 8.383 -15.168 1.00 86.36 596 A 1 ATOM 4812 C C . PHE A 0 596 . -5.045 7.632 -15.180 1.00 86.36 596 A 1 ATOM 4813 C CB . PHE A 0 596 . -3.610 9.428 -16.276 1.00 86.36 596 A 1 ATOM 4814 O O . PHE A 0 596 . -5.357 6.941 -16.151 1.00 86.36 596 A 1 ATOM 4815 C CG . PHE A 0 596 . -4.525 10.611 -16.072 1.00 86.36 596 A 1 ATOM 4816 C CD1 . PHE A 0 596 . -5.536 10.897 -17.006 1.00 86.36 596 A 1 ATOM 4817 C CD2 . PHE A 0 596 . -4.359 11.431 -14.942 1.00 86.36 596 A 1 ATOM 4818 C CE1 . PHE A 0 596 . -6.395 11.986 -16.793 1.00 86.36 596 A 1 ATOM 4819 C CE2 . PHE A 0 596 . -5.211 12.524 -14.731 1.00 86.36 596 A 1 ATOM 4820 C CZ . PHE A 0 596 . -6.233 12.794 -15.653 1.00 86.36 596 A 1 ATOM 4821 N N . CYS A 0 597 . -5.815 7.729 -14.103 1.00 77.95 597 A 1 ATOM 4822 C CA . CYS A 0 597 . -6.983 6.895 -13.844 1.00 77.95 597 A 1 ATOM 4823 C C . CYS A 0 597 . -8.239 7.743 -13.629 1.00 77.95 597 A 1 ATOM 4824 C CB . CYS A 0 597 . -6.695 5.992 -12.635 1.00 77.95 597 A 1 ATOM 4825 O O . CYS A 0 597 . -8.212 8.744 -12.918 1.00 77.95 597 A 1 ATOM 4826 S SG . CYS A 0 597 . -5.426 4.759 -13.061 1.00 77.95 597 A 1 ATOM 4827 N N . LEU A 0 598 . -9.358 7.298 -14.200 1.00 76.15 598 A 1 ATOM 4828 C CA . LEU A 0 598 . -10.704 7.791 -13.917 1.00 76.15 598 A 1 ATOM 4829 C C . LEU A 0 598 . -11.490 6.681 -13.216 1.00 76.15 598 A 1 ATOM 4830 C CB . LEU A 0 598 . -11.341 8.269 -15.231 1.00 76.15 598 A 1 ATOM 4831 O O . LEU A 0 598 . -11.914 5.703 -13.839 1.00 76.15 598 A 1 ATOM 4832 C CG . LEU A 0 598 . -12.792 8.761 -15.103 1.00 76.15 598 A 1 ATOM 4833 C CD1 . LEU A 0 598 . -12.895 9.939 -14.138 1.00 76.15 598 A 1 ATOM 4834 C CD2 . LEU A 0 598 . -13.306 9.221 -16.467 1.00 76.15 598 A 1 ATOM 4835 N N . GLY A 0 599 . -11.636 6.802 -11.897 1.00 67.60 599 A 1 ATOM 4836 C CA . GLY A 0 599 . -12.098 5.716 -11.039 1.00 67.60 599 A 1 ATOM 4837 C C . GLY A 0 599 . -11.198 4.488 -11.196 1.00 67.60 599 A 1 ATOM 4838 O O . GLY A 0 599 . -10.012 4.536 -10.889 1.00 67.60 599 A 1 ATOM 4839 N N . ASN A 0 600 . -11.768 3.399 -11.714 1.00 60.24 600 A 1 ATOM 4840 C CA . ASN A 0 600 . -11.062 2.141 -11.972 1.00 60.24 600 A 1 ATOM 4841 C C . ASN A 0 600 . -10.500 2.018 -13.408 1.00 60.24 600 A 1 ATOM 4842 C CB . ASN A 0 600 . -12.035 0.988 -11.684 1.00 60.24 600 A 1 ATOM 4843 O O . ASN A 0 600 . -9.941 0.978 -13.747 1.00 60.24 600 A 1 ATOM 4844 C CG . ASN A 0 600 . -12.528 0.875 -10.250 1.00 60.24 600 A 1 ATOM 4845 N ND2 . ASN A 0 600 . -13.699 0.314 -10.075 1.00 60.24 600 A 1 ATOM 4846 O OD1 . ASN A 0 600 . -11.867 1.212 -9.282 1.00 60.24 600 A 1 ATOM 4847 N N . THR A 0 601 . -10.693 3.018 -14.279 1.00 65.27 601 A 1 ATOM 4848 C CA . THR A 0 601 . -10.250 2.957 -15.684 1.00 65.27 601 A 1 ATOM 4849 C C . THR A 0 601 . -8.955 3.734 -15.866 1.00 65.27 601 A 1 ATOM 4850 C CB . THR A 0 601 . -11.317 3.502 -16.646 1.00 65.27 601 A 1 ATOM 4851 O O . THR A 0 601 . -8.952 4.958 -15.752 1.00 65.27 601 A 1 ATOM 4852 C CG2 . THR A 0 601 . -10.927 3.331 -18.116 1.00 65.27 601 A 1 ATOM 4853 O OG1 . THR A 0 601 . -12.522 2.796 -16.463 1.00 65.27 601 A 1 ATOM 4854 N N . THR A 0 602 . -7.866 3.049 -16.206 1.00 79.51 602 A 1 ATOM 4855 C CA . THR A 0 602 . -6.635 3.705 -16.659 1.00 79.51 602 A 1 ATOM 4856 C C . THR A 0 602 . -6.869 4.340 -18.030 1.00 79.51 602 A 1 ATOM 4857 C CB . THR A 0 602 . -5.472 2.710 -16.706 1.00 79.51 602 A 1 ATOM 4858 O O . THR A 0 602 . -7.113 3.644 -19.012 1.00 79.51 602 A 1 ATOM 4859 C CG2 . THR A 0 602 . -4.146 3.400 -16.998 1.00 79.51 602 A 1 ATOM 4860 O OG1 . THR A 0 602 . -5.346 2.069 -15.459 1.00 79.51 602 A 1 ATOM 4861 N N . LEU A 0 603 . -6.818 5.670 -18.087 1.00 78.80 603 A 1 ATOM 4862 C CA . LEU A 0 603 . -6.969 6.471 -19.301 1.00 78.80 603 A 1 ATOM 4863 C C . LEU A 0 603 . -5.664 6.562 -20.098 1.00 78.80 603 A 1 ATOM 4864 C CB . LEU A 0 603 . -7.426 7.892 -18.921 1.00 78.80 603 A 1 ATOM 4865 O O . LEU A 0 603 . -5.698 6.597 -21.325 1.00 78.80 603 A 1 ATOM 4866 C CG . LEU A 0 603 . -8.784 8.017 -18.210 1.00 78.80 603 A 1 ATOM 4867 C CD1 . LEU A 0 603 . -9.011 9.500 -17.892 1.00 78.80 603 A 1 ATOM 4868 C CD2 . LEU A 0 603 . -9.969 7.510 -19.046 1.00 78.80 603 A 1 ATOM 4869 N N . SER A 0 604 . -4.523 6.604 -19.410 1.00 79.65 604 A 1 ATOM 4870 C CA . SER A 0 604 . -3.198 6.573 -20.031 1.00 79.65 604 A 1 ATOM 4871 C C . SER A 0 604 . -2.157 5.991 -19.082 1.00 79.65 604 A 1 ATOM 4872 C CB . SER A 0 604 . -2.767 7.972 -20.496 1.00 79.65 604 A 1 ATOM 4873 O O . SER A 0 604 . -2.284 6.090 -17.862 1.00 79.65 604 A 1 ATOM 4874 O OG . SER A 0 604 . -2.647 8.868 -19.414 1.00 79.65 604 A 1 ATOM 4875 N N . VAL A 0 605 . -1.098 5.427 -19.656 1.00 85.40 605 A 1 ATOM 4876 C CA . VAL A 0 605 . 0.096 4.974 -18.938 1.00 85.40 605 A 1 ATOM 4877 C C . VAL A 0 605 . 1.297 5.638 -19.590 1.00 85.40 605 A 1 ATOM 4878 C CB . VAL A 0 605 . 0.240 3.440 -18.979 1.00 85.40 605 A 1 ATOM 4879 O O . VAL A 0 605 . 1.490 5.490 -20.795 1.00 85.40 605 A 1 ATOM 4880 C CG1 . VAL A 0 605 . 1.467 2.984 -18.183 1.00 85.40 605 A 1 ATOM 4881 C CG2 . VAL A 0 605 . -0.986 2.747 -18.379 1.00 85.40 605 A 1 ATOM 4882 N N . VAL A 0 606 . 2.101 6.353 -18.808 1.00 86.53 606 A 1 ATOM 4883 C CA . VAL A 0 606 . 3.342 6.979 -19.278 1.00 86.53 606 A 1 ATOM 4884 C C . VAL A 0 606 . 4.488 6.526 -18.379 1.00 86.53 606 A 1 ATOM 4885 C CB . VAL A 0 606 . 3.223 8.515 -19.361 1.00 86.53 606 A 1 ATOM 4886 O O . VAL A 0 606 . 4.313 6.370 -17.171 1.00 86.53 606 A 1 ATOM 4887 C CG1 . VAL A 0 606 . 4.435 9.108 -20.095 1.00 86.53 606 A 1 ATOM 4888 C CG2 . VAL A 0 606 . 1.970 8.957 -20.133 1.00 86.53 606 A 1 ATOM 4889 N N . ARG A 0 607 . 5.653 6.261 -18.974 1.00 88.60 607 A 1 ATOM 4890 C CA . ARG A 0 607 . 6.871 5.823 -18.281 1.00 88.60 607 A 1 ATOM 4891 C C . ARG A 0 607 . 7.998 6.817 -18.531 1.00 88.60 607 A 1 ATOM 4892 C CB . ARG A 0 607 . 7.295 4.420 -18.745 1.00 88.60 607 A 1 ATOM 4893 O O . ARG A 0 607 . 8.104 7.322 -19.647 1.00 88.60 607 A 1 ATOM 4894 C CG . ARG A 0 607 . 6.286 3.332 -18.362 1.00 88.60 607 A 1 ATOM 4895 C CD . ARG A 0 607 . 6.746 1.967 -18.885 1.00 88.60 607 A 1 ATOM 4896 N NE . ARG A 0 607 . 5.783 0.923 -18.504 1.00 88.60 607 A 1 ATOM 4897 N NH1 . ARG A 0 607 . 5.521 -0.206 -20.492 1.00 88.60 607 A 1 ATOM 4898 N NH2 . ARG A 0 607 . 4.305 -0.759 -18.692 1.00 88.60 607 A 1 ATOM 4899 C CZ . ARG A 0 607 . 5.214 -0.009 -19.240 1.00 88.60 607 A 1 ATOM 4900 N N . CYS A 0 608 . 8.842 7.053 -17.530 1.00 88.24 608 A 1 ATOM 4901 C CA . CYS A 0 608 . 10.118 7.744 -17.735 1.00 88.24 608 A 1 ATOM 4902 C C . CYS A 0 608 . 11.137 6.817 -18.424 1.00 88.24 608 A 1 ATOM 4903 C CB . CYS A 0 608 . 10.629 8.304 -16.396 1.00 88.24 608 A 1 ATOM 4904 O O . CYS A 0 608 . 10.864 5.638 -18.687 1.00 88.24 608 A 1 ATOM 4905 S SG . CYS A 0 608 . 11.260 6.972 -15.340 1.00 88.24 608 A 1 ATOM 4906 N N . LYS A 0 609 . 12.335 7.337 -18.707 1.00 85.61 609 A 1 ATOM 4907 C CA . LYS A 0 609 . 13.458 6.511 -19.170 1.00 85.61 609 A 1 ATOM 4908 C C . LYS A 0 609 . 14.040 5.687 -18.005 1.00 85.61 609 A 1 ATOM 4909 C CB . LYS A 0 609 . 14.523 7.420 -19.795 1.00 85.61 609 A 1 ATOM 4910 O O . LYS A 0 609 . 13.882 6.081 -16.851 1.00 85.61 609 A 1 ATOM 4911 C CG . LYS A 0 609 . 14.029 8.065 -21.099 1.00 85.61 609 A 1 ATOM 4912 C CD . LYS A 0 609 . 15.022 9.142 -21.535 1.00 85.61 609 A 1 ATOM 4913 C CE . LYS A 0 609 . 14.498 9.914 -22.746 1.00 85.61 609 A 1 ATOM 4914 N NZ . LYS A 0 609 . 15.234 11.194 -22.877 1.00 85.61 609 A 1 ATOM 4915 N N . PRO A 0 610 . 14.730 4.560 -18.268 1.00 85.65 610 A 1 ATOM 4916 C CA . PRO A 0 610 . 15.473 3.843 -17.234 1.00 85.65 610 A 1 ATOM 4917 C C . PRO A 0 610 . 16.592 4.708 -16.641 1.00 85.65 610 A 1 ATOM 4918 C CB . PRO A 0 610 . 16.014 2.566 -17.891 1.00 85.65 610 A 1 ATOM 4919 O O . PRO A 0 610 . 17.501 5.139 -17.353 1.00 85.65 610 A 1 ATOM 4920 C CG . PRO A 0 610 . 15.210 2.424 -19.182 1.00 85.65 610 A 1 ATOM 4921 C CD . PRO A 0 610 . 14.817 3.857 -19.536 1.00 85.65 610 A 1 ATOM 4922 N N . ILE A 0 611 . 16.543 4.923 -15.328 1.00 86.20 611 A 1 ATOM 4923 C CA . ILE A 0 611 . 17.548 5.658 -14.558 1.00 86.20 611 A 1 ATOM 4924 C C . ILE A 0 611 . 18.501 4.638 -13.932 1.00 86.20 611 A 1 ATOM 4925 C CB . ILE A 0 611 . 16.876 6.569 -13.504 1.00 86.20 611 A 1 ATOM 4926 O O . ILE A 0 611 . 18.080 3.763 -13.176 1.00 86.20 611 A 1 ATOM 4927 C CG1 . ILE A 0 611 . 15.903 7.560 -14.190 1.00 86.20 611 A 1 ATOM 4928 C CG2 . ILE A 0 611 . 17.950 7.322 -12.693 1.00 86.20 611 A 1 ATOM 4929 C CD1 . ILE A 0 611 . 15.133 8.463 -13.224 1.00 86.20 611 A 1 ATOM 4930 N N . ARG A 0 612 . 19.797 4.733 -14.243 1.00 84.72 612 A 1 ATOM 4931 C CA . ARG A 0 612 . 20.820 3.830 -13.688 1.00 84.72 612 A 1 ATOM 4932 C C . ARG A 0 612 . 21.198 4.233 -12.269 1.00 84.72 612 A 1 ATOM 4933 C CB . ARG A 0 612 . 22.049 3.758 -14.602 1.00 84.72 612 A 1 ATOM 4934 O O . ARG A 0 612 . 21.724 5.325 -12.062 1.00 84.72 612 A 1 ATOM 4935 C CG . ARG A 0 612 . 21.719 2.884 -15.811 1.00 84.72 612 A 1 ATOM 4936 C CD . ARG A 0 612 . 22.885 2.760 -16.780 1.00 84.72 612 A 1 ATOM 4937 N NE . ARG A 0 612 . 22.454 1.965 -17.934 1.00 84.72 612 A 1 ATOM 4938 N NH1 . ARG A 0 612 . 24.433 1.947 -19.099 1.00 84.72 612 A 1 ATOM 4939 N NH2 . ARG A 0 612 . 22.591 0.955 -19.927 1.00 84.72 612 A 1 ATOM 4940 C CZ . ARG A 0 612 . 23.169 1.633 -18.984 1.00 84.72 612 A 1 ATOM 4941 N N . LEU A 0 613 . 21.007 3.314 -11.327 1.00 77.82 613 A 1 ATOM 4942 C CA . LEU A 0 613 . 21.269 3.500 -9.896 1.00 77.82 613 A 1 ATOM 4943 C C . LEU A 0 613 . 22.760 3.682 -9.569 1.00 77.82 613 A 1 ATOM 4944 C CB . LEU A 0 613 . 20.691 2.293 -9.139 1.00 77.82 613 A 1 ATOM 4945 O O . LEU A 0 613 . 23.098 4.236 -8.528 1.00 77.82 613 A 1 ATOM 4946 C CG . LEU A 0 613 . 19.153 2.220 -9.164 1.00 77.82 613 A 1 ATOM 4947 C CD1 . LEU A 0 613 . 18.703 0.854 -8.655 1.00 77.82 613 A 1 ATOM 4948 C CD2 . LEU A 0 613 . 18.525 3.297 -8.276 1.00 77.82 613 A 1 ATOM 4949 N N . ASP A 0 614 . 23.656 3.264 -10.466 1.00 66.96 614 A 1 ATOM 4950 C CA . ASP A 0 614 . 25.096 3.524 -10.342 1.00 66.96 614 A 1 ATOM 4951 C C . ASP A 0 614 . 25.490 4.953 -10.782 1.00 66.96 614 A 1 ATOM 4952 C CB . ASP A 0 614 . 25.882 2.472 -11.139 1.00 66.96 614 A 1 ATOM 4953 O O . ASP A 0 614 . 26.618 5.380 -10.544 1.00 66.96 614 A 1 ATOM 4954 C CG . ASP A 0 614 . 25.620 1.025 -10.693 1.00 66.96 614 A 1 ATOM 4955 O OD1 . ASP A 0 614 . 25.606 0.746 -9.467 1.00 66.96 614 A 1 ATOM 4956 O OD2 . ASP A 0 614 . 25.443 0.194 -11.608 1.00 66.96 614 A 1 ATOM 4957 N N . LYS A 0 615 . 24.583 5.703 -11.435 1.00 59.82 615 A 1 ATOM 4958 C CA . LYS A 0 615 . 24.799 7.106 -11.852 1.00 59.82 615 A 1 ATOM 4959 C C . LYS A 0 615 . 24.151 8.128 -10.919 1.00 59.82 615 A 1 ATOM 4960 C CB . LYS A 0 615 . 24.282 7.344 -13.275 1.00 59.82 615 A 1 ATOM 4961 O O . LYS A 0 615 . 24.612 9.266 -10.862 1.00 59.82 615 A 1 ATOM 4962 C CG . LYS A 0 615 . 25.083 6.607 -14.354 1.00 59.82 615 A 1 ATOM 4963 C CD . LYS A 0 615 . 24.617 7.101 -15.729 1.00 59.82 615 A 1 ATOM 4964 C CE . LYS A 0 615 . 25.453 6.482 -16.850 1.00 59.82 615 A 1 ATOM 4965 N NZ . LYS A 0 615 . 25.106 7.094 -18.158 1.00 59.82 615 A 1 ATOM 4966 N N . THR A 0 616 . 23.086 7.755 -10.211 1.00 58.21 616 A 1 ATOM 4967 C CA . THR A 0 616 . 22.521 8.573 -9.130 1.00 58.21 616 A 1 ATOM 4968 C C . THR A 0 616 . 23.537 8.618 -7.999 1.00 58.21 616 A 1 ATOM 4969 C CB . THR A 0 616 . 21.196 7.982 -8.616 1.00 58.21 616 A 1 ATOM 4970 O O . THR A 0 616 . 23.761 7.584 -7.375 1.00 58.21 616 A 1 ATOM 4971 C CG2 . THR A 0 616 . 20.072 8.164 -9.632 1.00 58.21 616 A 1 ATOM 4972 O OG1 . THR A 0 616 . 21.314 6.594 -8.400 1.00 58.21 616 A 1 ATOM 4973 N N . LYS A 0 617 . 24.172 9.778 -7.768 1.00 51.64 617 A 1 ATOM 4974 C CA . LYS A 0 617 . 25.189 9.972 -6.720 1.00 51.64 617 A 1 ATOM 4975 C C . LYS A 0 617 . 24.638 9.480 -5.372 1.00 51.64 617 A 1 ATOM 4976 C CB . LYS A 0 617 . 25.556 11.463 -6.577 1.00 51.64 617 A 1 ATOM 4977 O O . LYS A 0 617 . 23.784 10.168 -4.813 1.00 51.64 617 A 1 ATOM 4978 C CG . LYS A 0 617 . 26.283 12.093 -7.773 1.00 51.64 617 A 1 ATOM 4979 C CD . LYS A 0 617 . 26.571 13.569 -7.450 1.00 51.64 617 A 1 ATOM 4980 C CE . LYS A 0 617 . 27.258 14.291 -8.614 1.00 51.64 617 A 1 ATOM 4981 N NZ . LYS A 0 617 . 27.480 15.724 -8.291 1.00 51.64 617 A 1 ATOM 4982 N N . PRO A 0 618 . 25.093 8.335 -4.834 1.00 52.99 618 A 1 ATOM 4983 C CA . PRO A 0 618 . 24.825 8.010 -3.446 1.00 52.99 618 A 1 ATOM 4984 C C . PRO A 0 618 . 25.692 8.960 -2.620 1.00 52.99 618 A 1 ATOM 4985 C CB . PRO A 0 618 . 25.228 6.537 -3.265 1.00 52.99 618 A 1 ATOM 4986 O O . PRO A 0 618 . 26.871 9.123 -2.936 1.00 52.99 618 A 1 ATOM 4987 C CG . PRO A 0 618 . 25.670 6.069 -4.658 1.00 52.99 618 A 1 ATOM 4988 C CD . PRO A 0 618 . 26.031 7.365 -5.376 1.00 52.99 618 A 1 ATOM 4989 N N . SER A 0 619 . 25.146 9.576 -1.576 1.00 46.12 619 A 1 ATOM 4990 C CA . SER A 0 619 . 25.992 10.146 -0.526 1.00 46.12 619 A 1 ATOM 4991 C C . SER A 0 619 . 26.904 9.036 0.015 1.00 46.12 619 A 1 ATOM 4992 C CB . SER A 0 619 . 25.129 10.768 0.582 1.00 46.12 619 A 1 ATOM 4993 O O . SER A 0 619 . 26.470 7.893 0.199 1.00 46.12 619 A 1 ATOM 4994 O OG . SER A 0 619 . 24.018 9.931 0.850 1.00 46.12 619 A 1 ATOM 4995 N N . ASP A 0 620 . 28.183 9.349 0.234 1.00 47.41 620 A 1 ATOM 4996 C CA . ASP A 0 620 . 29.236 8.349 0.485 1.00 47.41 620 A 1 ATOM 4997 C C . ASP A 0 620 . 29.070 7.550 1.800 1.00 47.41 620 A 1 ATOM 4998 C CB . ASP A 0 620 . 30.609 9.038 0.390 1.00 47.41 620 A 1 ATOM 4999 O O . ASP A 0 620 . 29.825 6.616 2.068 1.00 47.41 620 A 1 ATOM 5000 C CG . ASP A 0 620 . 30.943 9.441 -1.052 1.00 47.41 620 A 1 ATOM 5001 O OD1 . ASP A 0 620 . 31.096 8.517 -1.886 1.00 47.41 620 A 1 ATOM 5002 O OD2 . ASP A 0 620 . 31.026 10.662 -1.315 1.00 47.41 620 A 1 ATOM 5003 N N . GLU A 0 621 . 28.050 7.864 2.602 1.00 45.94 621 A 1 ATOM 5004 C CA . GLU A 0 621 . 27.832 7.352 3.959 1.00 45.94 621 A 1 ATOM 5005 C C . GLU A 0 621 . 26.823 6.184 4.047 1.00 45.94 621 A 1 ATOM 5006 C CB . GLU A 0 621 . 27.394 8.532 4.850 1.00 45.94 621 A 1 ATOM 5007 O O . GLU A 0 621 . 26.692 5.554 5.095 1.00 45.94 621 A 1 ATOM 5008 C CG . GLU A 0 621 . 28.427 9.678 4.859 1.00 45.94 621 A 1 ATOM 5009 C CD . GLU A 0 621 . 28.084 10.806 5.843 1.00 45.94 621 A 1 ATOM 5010 O OE1 . GLU A 0 621 . 29.040 11.483 6.285 1.00 45.94 621 A 1 ATOM 5011 O OE2 . GLU A 0 621 . 26.881 10.998 6.131 1.00 45.94 621 A 1 ATOM 5012 N N . GLU A 0 622 . 26.072 5.873 2.979 1.00 51.06 622 A 1 ATOM 5013 C CA . GLU A 0 622 . 24.728 5.285 3.159 1.00 51.06 622 A 1 ATOM 5014 C C . GLU A 0 622 . 24.483 3.866 2.614 1.00 51.06 622 A 1 ATOM 5015 C CB . GLU A 0 622 . 23.665 6.295 2.713 1.00 51.06 622 A 1 ATOM 5016 O O . GLU A 0 622 . 23.337 3.423 2.544 1.00 51.06 622 A 1 ATOM 5017 C CG . GLU A 0 622 . 23.775 7.594 3.531 1.00 51.06 622 A 1 ATOM 5018 C CD . GLU A 0 622 . 22.403 8.229 3.719 1.00 51.06 622 A 1 ATOM 5019 O OE1 . GLU A 0 622 . 21.969 8.311 4.896 1.00 51.06 622 A 1 ATOM 5020 O OE2 . GLU A 0 622 . 21.703 8.438 2.704 1.00 51.06 622 A 1 ATOM 5021 N N . LYS A 0 623 . 25.529 3.091 2.297 1.00 52.47 623 A 1 ATOM 5022 C CA . LYS A 0 623 . 25.391 1.674 1.887 1.00 52.47 623 A 1 ATOM 5023 C C . LYS A 0 623 . 25.188 0.731 3.079 1.00 52.47 623 A 1 ATOM 5024 C CB . LYS A 0 623 . 26.558 1.240 0.984 1.00 52.47 623 A 1 ATOM 5025 O O . LYS A 0 623 . 25.984 -0.185 3.298 1.00 52.47 623 A 1 ATOM 5026 C CG . LYS A 0 623 . 26.470 1.891 -0.400 1.00 52.47 623 A 1 ATOM 5027 C CD . LYS A 0 623 . 27.718 1.570 -1.227 1.00 52.47 623 A 1 ATOM 5028 C CE . LYS A 0 623 . 27.637 2.324 -2.559 1.00 52.47 623 A 1 ATOM 5029 N NZ . LYS A 0 623 . 28.970 2.464 -3.196 1.00 52.47 623 A 1 ATOM 5030 N N . SER A 0 624 . 24.097 0.904 3.826 1.00 51.84 624 A 1 ATOM 5031 C CA . SER A 0 624 . 23.686 -0.136 4.773 1.00 51.84 624 A 1 ATOM 5032 C C . SER A 0 624 . 23.199 -1.368 3.999 1.00 51.84 624 A 1 ATOM 5033 C CB . SER A 0 624 . 22.727 0.361 5.863 1.00 51.84 624 A 1 ATOM 5034 O O . SER A 0 624 . 22.386 -1.293 3.073 1.00 51.84 624 A 1 ATOM 5035 O OG . SER A 0 624 . 21.468 0.766 5.378 1.00 51.84 624 A 1 ATOM 5036 N N . THR A 0 625 . 23.778 -2.518 4.331 1.00 52.41 625 A 1 ATOM 5037 C CA . THR A 0 625 . 23.419 -3.807 3.738 1.00 52.41 625 A 1 ATOM 5038 C C . THR A 0 625 . 22.640 -4.598 4.776 1.00 52.41 625 A 1 ATOM 5039 C CB . THR A 0 625 . 24.664 -4.550 3.240 1.00 52.41 625 A 1 ATOM 5040 O O . THR A 0 625 . 23.032 -4.656 5.940 1.00 52.41 625 A 1 ATOM 5041 C CG2 . THR A 0 625 . 24.312 -5.855 2.543 1.00 52.41 625 A 1 ATOM 5042 O OG1 . THR A 0 625 . 25.335 -3.763 2.277 1.00 52.41 625 A 1 ATOM 5043 N N . ASP A 0 626 . 21.519 -5.182 4.363 1.00 53.80 626 A 1 ATOM 5044 C CA . ASP A 0 626 . 20.701 -6.041 5.223 1.00 53.80 626 A 1 ATOM 5045 C C . ASP A 0 626 . 21.536 -7.261 5.680 1.00 53.80 626 A 1 ATOM 5046 C CB . ASP A 0 626 . 19.448 -6.422 4.407 1.00 53.80 626 A 1 ATOM 5047 O O . ASP A 0 626 . 22.353 -7.748 4.902 1.00 53.80 626 A 1 ATOM 5048 C CG . ASP A 0 626 . 18.213 -6.770 5.237 1.00 53.80 626 A 1 ATOM 5049 O OD1 . ASP A 0 626 . 18.085 -6.256 6.372 1.00 53.80 626 A 1 ATOM 5050 O OD2 . ASP A 0 626 . 17.372 -7.529 4.713 1.00 53.80 626 A 1 ATOM 5051 N N . GLN A 0 627 . 21.352 -7.801 6.893 1.00 53.14 627 A 1 ATOM 5052 C CA . GLN A 0 627 . 22.191 -8.890 7.451 1.00 53.14 627 A 1 ATOM 5053 C C . GLN A 0 627 . 22.222 -10.165 6.575 1.00 53.14 627 A 1 ATOM 5054 C CB . GLN A 0 627 . 21.703 -9.315 8.850 1.00 53.14 627 A 1 ATOM 5055 O O . GLN A 0 627 . 23.125 -10.986 6.709 1.00 53.14 627 A 1 ATOM 5056 C CG . GLN A 0 627 . 21.552 -8.221 9.926 1.00 53.14 627 A 1 ATOM 5057 C CD . GLN A 0 627 . 20.892 -8.739 11.212 1.00 53.14 627 A 1 ATOM 5058 N NE2 . GLN A 0 627 . 20.539 -7.869 12.134 1.00 53.14 627 A 1 ATOM 5059 O OE1 . GLN A 0 627 . 20.678 -9.923 11.424 1.00 53.14 627 A 1 ATOM 5060 N N . ASN A 0 628 . 21.242 -10.341 5.679 1.00 56.04 628 A 1 ATOM 5061 C CA . ASN A 0 628 . 21.184 -11.425 4.690 1.00 56.04 628 A 1 ATOM 5062 C C . ASN A 0 628 . 21.938 -11.129 3.373 1.00 56.04 628 A 1 ATOM 5063 C CB . ASN A 0 628 . 19.704 -11.756 4.417 1.00 56.04 628 A 1 ATOM 5064 O O . ASN A 0 628 . 21.892 -11.944 2.456 1.00 56.04 628 A 1 ATOM 5065 C CG . ASN A 0 628 . 19.078 -12.692 5.433 1.00 56.04 628 A 1 ATOM 5066 N ND2 . ASN A 0 628 . 17.785 -12.595 5.621 1.00 56.04 628 A 1 ATOM 5067 O OD1 . ASN A 0 628 . 19.689 -13.579 6.005 1.00 56.04 628 A 1 ATOM 5068 N N . ASP A 0 629 . 22.579 -9.968 3.239 1.00 61.93 629 A 1 ATOM 5069 C CA . ASP A 0 629 . 23.400 -9.550 2.095 1.00 61.93 629 A 1 ATOM 5070 C C . ASP A 0 629 . 22.669 -9.448 0.730 1.00 61.93 629 A 1 ATOM 5071 C CB . ASP A 0 629 . 24.709 -10.370 2.079 1.00 61.93 629 A 1 ATOM 5072 O O . ASP A 0 629 . 23.295 -9.264 -0.310 1.00 61.93 629 A 1 ATOM 5073 C CG . ASP A 0 629 . 25.850 -9.594 1.429 1.00 61.93 629 A 1 ATOM 5074 O OD1 . ASP A 0 629 . 26.169 -8.489 1.920 1.00 61.93 629 A 1 ATOM 5075 O OD2 . ASP A 0 629 . 26.313 -9.963 0.326 1.00 61.93 629 A 1 ATOM 5076 N N . LEU A 0 630 . 21.330 -9.513 0.708 1.00 69.27 630 A 1 ATOM 5077 C CA . LEU A 0 630 . 20.508 -9.540 -0.519 1.00 69.27 630 A 1 ATOM 5078 C C . LEU A 0 630 . 20.114 -8.156 -1.066 1.00 69.27 630 A 1 ATOM 5079 C CB . LEU A 0 630 . 19.240 -10.369 -0.231 1.00 69.27 630 A 1 ATOM 5080 O O . LEU A 0 630 . 19.937 -7.993 -2.277 1.00 69.27 630 A 1 ATOM 5081 C CG . LEU A 0 630 . 19.487 -11.887 -0.165 1.00 69.27 630 A 1 ATOM 5082 C CD1 . LEU A 0 630 . 18.287 -12.582 0.481 1.00 69.27 630 A 1 ATOM 5083 C CD2 . LEU A 0 630 . 19.687 -12.490 -1.559 1.00 69.27 630 A 1 ATOM 5084 N N . PHE A 0 631 . 19.966 -7.162 -0.189 1.00 70.27 631 A 1 ATOM 5085 C CA . PHE A 0 631 . 19.452 -5.831 -0.525 1.00 70.27 631 A 1 ATOM 5086 C C . PHE A 0 631 . 20.509 -4.746 -0.304 1.00 70.27 631 A 1 ATOM 5087 C CB . PHE A 0 631 . 18.185 -5.528 0.293 1.00 70.27 631 A 1 ATOM 5088 O O . PHE A 0 631 . 21.268 -4.799 0.664 1.00 70.27 631 A 1 ATOM 5089 C CG . PHE A 0 631 . 17.009 -6.452 0.029 1.00 70.27 631 A 1 ATOM 5090 C CD1 . PHE A 0 631 . 16.094 -6.153 -1.000 1.00 70.27 631 A 1 ATOM 5091 C CD2 . PHE A 0 631 . 16.806 -7.592 0.831 1.00 70.27 631 A 1 ATOM 5092 C CE1 . PHE A 0 631 . 14.983 -6.988 -1.223 1.00 70.27 631 A 1 ATOM 5093 C CE2 . PHE A 0 631 . 15.708 -8.438 0.593 1.00 70.27 631 A 1 ATOM 5094 C CZ . PHE A 0 631 . 14.796 -8.137 -0.434 1.00 70.27 631 A 1 ATOM 5095 N N . ARG A 0 632 . 20.510 -3.732 -1.175 1.00 73.59 632 A 1 ATOM 5096 C CA . ARG A 0 632 . 21.095 -2.414 -0.902 1.00 73.59 632 A 1 ATOM 5097 C C . ARG A 0 632 . 19.994 -1.530 -0.331 1.00 73.59 632 A 1 ATOM 5098 C CB . ARG A 0 632 . 21.673 -1.774 -2.177 1.00 73.59 632 A 1 ATOM 5099 O O . ARG A 0 632 . 18.944 -1.370 -0.959 1.00 73.59 632 A 1 ATOM 5100 C CG . ARG A 0 632 . 22.823 -2.580 -2.788 1.00 73.59 632 A 1 ATOM 5101 C CD . ARG A 0 632 . 23.415 -1.877 -4.018 1.00 73.59 632 A 1 ATOM 5102 N NE . ARG A 0 632 . 24.523 -2.647 -4.627 1.00 73.59 632 A 1 ATOM 5103 N NH1 . ARG A 0 632 . 24.867 -1.262 -6.437 1.00 73.59 632 A 1 ATOM 5104 N NH2 . ARG A 0 632 . 26.108 -3.098 -6.210 1.00 73.59 632 A 1 ATOM 5105 C CZ . ARG A 0 632 . 25.157 -2.334 -5.750 1.00 73.59 632 A 1 ATOM 5106 N N . ILE A 0 633 . 20.229 -0.963 0.843 1.00 75.24 633 A 1 ATOM 5107 C CA . ILE A 0 633 . 19.405 0.120 1.367 1.00 75.24 633 A 1 ATOM 5108 C C . ILE A 0 633 . 20.064 1.419 0.907 1.00 75.24 633 A 1 ATOM 5109 C CB . ILE A 0 633 . 19.268 0.029 2.900 1.00 75.24 633 A 1 ATOM 5110 O O . ILE A 0 633 . 21.253 1.621 1.129 1.00 75.24 633 A 1 ATOM 5111 C CG1 . ILE A 0 633 . 18.827 -1.392 3.338 1.00 75.24 633 A 1 ATOM 5112 C CG2 . ILE A 0 633 . 18.300 1.119 3.398 1.00 75.24 633 A 1 ATOM 5113 C CD1 . ILE A 0 633 . 18.632 -1.581 4.847 1.00 75.24 633 A 1 ATOM 5114 N N . TYR A 0 634 . 19.296 2.270 0.235 1.00 75.75 634 A 1 ATOM 5115 C CA . TYR A 0 634 . 19.697 3.626 -0.119 1.00 75.75 634 A 1 ATOM 5116 C C . TYR A 0 634 . 18.957 4.571 0.829 1.00 75.75 634 A 1 ATOM 5117 C CB . TYR A 0 634 . 19.322 3.905 -1.584 1.00 75.75 634 A 1 ATOM 5118 O O . TYR A 0 634 . 17.736 4.718 0.695 1.00 75.75 634 A 1 ATOM 5119 C CG . TYR A 0 634 . 20.083 3.133 -2.653 1.00 75.75 634 A 1 ATOM 5120 C CD1 . TYR A 0 634 . 21.080 3.788 -3.403 1.00 75.75 634 A 1 ATOM 5121 C CD2 . TYR A 0 634 . 19.753 1.794 -2.954 1.00 75.75 634 A 1 ATOM 5122 C CE1 . TYR A 0 634 . 21.753 3.114 -4.441 1.00 75.75 634 A 1 ATOM 5123 C CE2 . TYR A 0 634 . 20.438 1.110 -3.980 1.00 75.75 634 A 1 ATOM 5124 O OH . TYR A 0 634 . 22.109 1.110 -5.712 1.00 75.75 634 A 1 ATOM 5125 C CZ . TYR A 0 634 . 21.441 1.768 -4.724 1.00 75.75 634 A 1 ATOM 5126 N N . ASN A 0 635 . 19.633 5.182 1.812 1.00 74.98 635 A 1 ATOM 5127 C CA . ASN A 0 635 . 18.917 6.106 2.702 1.00 74.98 635 A 1 ATOM 5128 C C . ASN A 0 635 . 18.586 7.440 2.007 1.00 74.98 635 A 1 ATOM 5129 C CB . ASN A 0 635 . 19.540 6.328 4.085 1.00 74.98 635 A 1 ATOM 5130 O O . ASN A 0 635 . 17.575 8.041 2.369 1.00 74.98 635 A 1 ATOM 5131 C CG . ASN A 0 635 . 20.440 5.260 4.673 1.00 74.98 635 A 1 ATOM 5132 N ND2 . ASN A 0 635 . 21.435 5.672 5.423 1.00 74.98 635 A 1 ATOM 5133 O OD1 . ASN A 0 635 . 20.211 4.066 4.588 1.00 74.98 635 A 1 ATOM 5134 N N . HIS A 0 636 . 19.326 7.829 0.961 1.00 79.66 636 A 1 ATOM 5135 C CA . HIS A 0 636 . 18.990 8.921 0.042 1.00 79.66 636 A 1 ATOM 5136 C C . HIS A 0 636 . 19.287 8.555 -1.424 1.00 79.66 636 A 1 ATOM 5137 C CB . HIS A 0 636 . 19.742 10.189 0.471 1.00 79.66 636 A 1 ATOM 5138 O O . HIS A 0 636 . 20.301 7.929 -1.735 1.00 79.66 636 A 1 ATOM 5139 C CG . HIS A 0 636 . 19.241 11.454 -0.184 1.00 79.66 636 A 1 ATOM 5140 C CD2 . HIS A 0 636 . 17.983 11.970 -0.070 1.00 79.66 636 A 1 ATOM 5141 N ND1 . HIS A 0 636 . 20.004 12.314 -0.968 1.00 79.66 636 A 1 ATOM 5142 C CE1 . HIS A 0 636 . 19.194 13.333 -1.294 1.00 79.66 636 A 1 ATOM 5143 N NE2 . HIS A 0 636 . 17.973 13.161 -0.763 1.00 79.66 636 A 1 ATOM 5144 N N . ILE A 0 637 . 18.381 8.935 -2.327 1.00 82.93 637 A 1 ATOM 5145 C CA . ILE A 0 637 . 18.557 8.902 -3.785 1.00 82.93 637 A 1 ATOM 5146 C C . ILE A 0 637 . 18.063 10.244 -4.329 1.00 82.93 637 A 1 ATOM 5147 C CB . ILE A 0 637 . 17.777 7.737 -4.458 1.00 82.93 637 A 1 ATOM 5148 O O . ILE A 0 637 . 16.856 10.487 -4.326 1.00 82.93 637 A 1 ATOM 5149 C CG1 . ILE A 0 637 . 18.116 6.352 -3.864 1.00 82.93 637 A 1 ATOM 5150 C CG2 . ILE A 0 637 . 18.040 7.746 -5.980 1.00 82.93 637 A 1 ATOM 5151 C CD1 . ILE A 0 637 . 17.251 5.201 -4.405 1.00 82.93 637 A 1 ATOM 5152 N N . SER A 0 638 . 18.968 11.082 -4.834 1.00 83.69 638 A 1 ATOM 5153 C CA . SER A 0 638 . 18.603 12.228 -5.680 1.00 83.69 638 A 1 ATOM 5154 C C . SER A 0 638 . 18.444 11.786 -7.131 1.00 83.69 638 A 1 ATOM 5155 C CB . SER A 0 638 . 19.647 13.342 -5.625 1.00 83.69 638 A 1 ATOM 5156 O O . SER A 0 638 . 19.306 11.088 -7.677 1.00 83.69 638 A 1 ATOM 5157 O OG . SER A 0 638 . 19.711 13.896 -4.330 1.00 83.69 638 A 1 ATOM 5158 N N . LEU A 0 639 . 17.360 12.221 -7.764 1.00 83.86 639 A 1 ATOM 5159 C CA . LEU A 0 639 . 17.071 11.984 -9.176 1.00 83.86 639 A 1 ATOM 5160 C C . LEU A 0 639 . 17.368 13.261 -9.988 1.00 83.86 639 A 1 ATOM 5161 C CB . LEU A 0 639 . 15.611 11.519 -9.292 1.00 83.86 639 A 1 ATOM 5162 O O . LEU A 0 639 . 17.382 14.348 -9.414 1.00 83.86 639 A 1 ATOM 5163 C CG . LEU A 0 639 . 15.364 10.163 -8.600 1.00 83.86 639 A 1 ATOM 5164 C CD1 . LEU A 0 639 . 13.883 9.982 -8.299 1.00 83.86 639 A 1 ATOM 5165 C CD2 . LEU A 0 639 . 15.843 8.991 -9.460 1.00 83.86 639 A 1 ATOM 5166 N N . PRO A 0 640 . 17.657 13.168 -11.300 1.00 78.30 640 A 1 ATOM 5167 C CA . PRO A 0 640 . 17.887 14.356 -12.122 1.00 78.30 640 A 1 ATOM 5168 C C . PRO A 0 640 . 16.598 15.169 -12.308 1.00 78.30 640 A 1 ATOM 5169 C CB . PRO A 0 640 . 18.420 13.840 -13.467 1.00 78.30 640 A 1 ATOM 5170 O O . PRO A 0 640 . 15.588 14.601 -12.721 1.00 78.30 640 A 1 ATOM 5171 C CG . PRO A 0 640 . 18.870 12.409 -13.170 1.00 78.30 640 A 1 ATOM 5172 C CD . PRO A 0 640 . 17.900 11.966 -12.079 1.00 78.30 640 A 1 ATOM 5173 N N . ASP A 0 641 . 16.658 16.490 -12.106 1.00 72.22 641 A 1 ATOM 5174 C CA . ASP A 0 641 . 15.506 17.407 -12.233 1.00 72.22 641 A 1 ATOM 5175 C C . ASP A 0 641 . 14.815 17.356 -13.615 1.00 72.22 641 A 1 ATOM 5176 C CB . ASP A 0 641 . 15.974 18.852 -11.971 1.00 72.22 641 A 1 ATOM 5177 O O . ASP A 0 641 . 13.625 17.655 -13.737 1.00 72.22 641 A 1 ATOM 5178 C CG . ASP A 0 641 . 16.478 19.113 -10.547 1.00 72.22 641 A 1 ATOM 5179 O OD1 . ASP A 0 641 . 15.922 18.508 -9.606 1.00 72.22 641 A 1 ATOM 5180 O OD2 . ASP A 0 641 . 17.411 19.936 -10.413 1.00 72.22 641 A 1 ATOM 5181 N N . ASP A 0 642 . 15.557 16.959 -14.655 1.00 74.55 642 A 1 ATOM 5182 C CA . ASP A 0 642 . 15.069 16.825 -16.031 1.00 74.55 642 A 1 ATOM 5183 C C . ASP A 0 642 . 14.186 15.580 -16.259 1.00 74.55 642 A 1 ATOM 5184 C CB . ASP A 0 642 . 16.268 16.762 -16.995 1.00 74.55 642 A 1 ATOM 5185 O O . ASP A 0 642 . 13.399 15.554 -17.210 1.00 74.55 642 A 1 ATOM 5186 C CG . ASP A 0 642 . 17.100 18.046 -17.079 1.00 74.55 642 A 1 ATOM 5187 O OD1 . ASP A 0 642 . 16.508 19.145 -16.991 1.00 74.55 642 A 1 ATOM 5188 O OD2 . ASP A 0 642 . 18.325 17.902 -17.298 1.00 74.55 642 A 1 ATOM 5189 N N . GLU A 0 643 . 14.290 14.531 -15.432 1.00 78.07 643 A 1 ATOM 5190 C CA . GLU A 0 643 . 13.533 13.282 -15.618 1.00 78.07 643 A 1 ATOM 5191 C C . GLU A 0 643 . 12.134 13.390 -14.992 1.00 78.07 643 A 1 ATOM 5192 C CB . GLU A 0 643 . 14.310 12.055 -15.105 1.00 78.07 643 A 1 ATOM 5193 O O . GLU A 0 643 . 11.938 13.297 -13.779 1.00 78.07 643 A 1 ATOM 5194 C CG . GLU A 0 643 . 15.449 11.590 -16.041 1.00 78.07 643 A 1 ATOM 5195 C CD . GLU A 0 643 . 15.005 10.929 -17.372 1.00 78.07 643 A 1 ATOM 5196 O OE1 . GLU A 0 643 . 15.856 10.814 -18.291 1.00 78.07 643 A 1 ATOM 5197 O OE2 . GLU A 0 643 . 13.838 10.482 -17.500 1.00 78.07 643 A 1 ATOM 5198 N N . HIS A 0 644 . 11.129 13.555 -15.851 1.00 85.16 644 A 1 ATOM 5199 C CA . HIS A 0 644 . 9.730 13.714 -15.465 1.00 85.16 644 A 1 ATOM 5200 C C . HIS A 0 644 . 8.791 12.915 -16.370 1.00 85.16 644 A 1 ATOM 5201 C CB . HIS A 0 644 . 9.373 15.206 -15.421 1.00 85.16 644 A 1 ATOM 5202 O O . HIS A 0 644 . 9.148 12.473 -17.465 1.00 85.16 644 A 1 ATOM 5203 C CG . HIS A 0 644 . 9.514 15.956 -16.725 1.00 85.16 644 A 1 ATOM 5204 C CD2 . HIS A 0 644 . 8.506 16.471 -17.497 1.00 85.16 644 A 1 ATOM 5205 N ND1 . HIS A 0 644 . 10.699 16.335 -17.312 1.00 85.16 644 A 1 ATOM 5206 C CE1 . HIS A 0 644 . 10.415 17.050 -18.409 1.00 85.16 644 A 1 ATOM 5207 N NE2 . HIS A 0 644 . 9.088 17.172 -18.563 1.00 85.16 644 A 1 ATOM 5208 N N . VAL A 0 645 . 7.565 12.712 -15.892 1.00 89.13 645 A 1 ATOM 5209 C CA . VAL A 0 645 . 6.503 12.015 -16.614 1.00 89.13 645 A 1 ATOM 5210 C C . VAL A 0 645 . 5.410 13.014 -16.979 1.00 89.13 645 A 1 ATOM 5211 C CB . VAL A 0 645 . 5.980 10.818 -15.799 1.00 89.13 645 A 1 ATOM 5212 O O . VAL A 0 645 . 4.622 13.422 -16.128 1.00 89.13 645 A 1 ATOM 5213 C CG1 . VAL A 0 645 . 4.876 10.092 -16.568 1.00 89.13 645 A 1 ATOM 5214 C CG2 . VAL A 0 645 . 7.091 9.789 -15.540 1.00 89.13 645 A 1 ATOM 5215 N N . SER A 0 646 . 5.364 13.386 -18.258 1.00 90.04 646 A 1 ATOM 5216 C CA . SER A 0 646 . 4.338 14.258 -18.838 1.00 90.04 646 A 1 ATOM 5217 C C . SER A 0 646 . 3.150 13.450 -19.359 1.00 90.04 646 A 1 ATOM 5218 C CB . SER A 0 646 . 4.921 15.066 -19.997 1.00 90.04 646 A 1 ATOM 5219 O O . SER A 0 646 . 3.313 12.539 -20.172 1.00 90.04 646 A 1 ATOM 5220 O OG . SER A 0 646 . 6.037 15.814 -19.584 1.00 90.04 646 A 1 ATOM 5221 N N . VAL A 0 647 . 1.935 13.814 -18.954 1.00 88.53 647 A 1 ATOM 5222 C CA . VAL A 0 647 . 0.681 13.224 -19.438 1.00 88.53 647 A 1 ATOM 5223 C C . VAL A 0 647 . -0.168 14.314 -20.088 1.00 88.53 647 A 1 ATOM 5224 C CB . VAL A 0 647 . -0.098 12.532 -18.300 1.00 88.53 647 A 1 ATOM 5225 O O . VAL A 0 647 . -0.454 15.328 -19.459 1.00 88.53 647 A 1 ATOM 5226 C CG1 . VAL A 0 647 . -1.240 11.694 -18.887 1.00 88.53 647 A 1 ATOM 5227 C CG2 . VAL A 0 647 . 0.774 11.590 -17.454 1.00 88.53 647 A 1 ATOM 5228 N N . ASN A 0 648 . -0.611 14.114 -21.332 1.00 87.84 648 A 1 ATOM 5229 C CA . ASN A 0 648 . -1.582 15.020 -21.951 1.00 87.84 648 A 1 ATOM 5230 C C . ASN A 0 648 . -2.974 14.772 -21.343 1.00 87.84 648 A 1 ATOM 5231 C CB . ASN A 0 648 . -1.539 14.878 -23.481 1.00 87.84 648 A 1 ATOM 5232 O O . ASN A 0 648 . -3.522 13.670 -21.448 1.00 87.84 648 A 1 ATOM 5233 C CG . ASN A 0 648 . -2.398 15.925 -24.180 1.00 87.84 648 A 1 ATOM 5234 N ND2 . ASN A 0 648 . -1.892 16.558 -25.210 1.00 87.84 648 A 1 ATOM 5235 O OD1 . ASN A 0 648 . -3.538 16.173 -23.835 1.00 87.84 648 A 1 ATOM 5236 N N . VAL A 0 649 . -3.524 15.789 -20.683 1.00 85.88 649 A 1 ATOM 5237 C CA . VAL A 0 649 . -4.809 15.742 -19.986 1.00 85.88 649 A 1 ATOM 5238 C C . VAL A 0 649 . -5.513 17.080 -20.169 1.00 85.88 649 A 1 ATOM 5239 C CB . VAL A 0 649 . -4.624 15.472 -18.477 1.00 85.88 649 A 1 ATOM 5240 O O . VAL A 0 649 . -5.025 18.095 -19.707 1.00 85.88 649 A 1 ATOM 5241 C CG1 . VAL A 0 649 . -5.993 15.352 -17.799 1.00 85.88 649 A 1 ATOM 5242 C CG2 . VAL A 0 649 . -3.848 14.184 -18.174 1.00 85.88 649 A 1 ATOM 5243 N N . ASP A 0 650 . -6.702 17.082 -20.766 1.00 85.54 650 A 1 ATOM 5244 C CA . ASP A 0 650 . -7.560 18.273 -20.838 1.00 85.54 650 A 1 ATOM 5245 C C . ASP A 0 650 . -7.971 18.755 -19.426 1.00 85.54 650 A 1 ATOM 5246 C CB . ASP A 0 650 . -8.765 17.901 -21.721 1.00 85.54 650 A 1 ATOM 5247 O O . ASP A 0 650 . -8.483 17.972 -18.617 1.00 85.54 650 A 1 ATOM 5248 C CG . ASP A 0 650 . -9.811 18.996 -21.961 1.00 85.54 650 A 1 ATOM 5249 O OD1 . ASP A 0 650 . -10.022 19.859 -21.082 1.00 85.54 650 A 1 ATOM 5250 O OD2 . ASP A 0 650 . -10.524 18.886 -22.976 1.00 85.54 650 A 1 ATOM 5251 N N . VAL A 0 651 . -7.808 20.053 -19.143 1.00 84.78 651 A 1 ATOM 5252 C CA . VAL A 0 651 . -8.157 20.695 -17.859 1.00 84.78 651 A 1 ATOM 5253 C C . VAL A 0 651 . -9.606 20.426 -17.437 1.00 84.78 651 A 1 ATOM 5254 C CB . VAL A 0 651 . -7.874 22.215 -17.924 1.00 84.78 651 A 1 ATOM 5255 O O . VAL A 0 651 . -9.903 20.249 -16.257 1.00 84.78 651 A 1 ATOM 5256 C CG1 . VAL A 0 651 . -8.807 22.987 -18.868 1.00 84.78 651 A 1 ATOM 5257 C CG2 . VAL A 0 651 . -7.926 22.859 -16.535 1.00 84.78 651 A 1 ATOM 5258 N N . ASN A 0 652 . -10.527 20.315 -18.394 1.00 83.09 652 A 1 ATOM 5259 C CA . ASN A 0 652 . -11.925 19.996 -18.136 1.00 83.09 652 A 1 ATOM 5260 C C . ASN A 0 652 . -12.095 18.560 -17.627 1.00 83.09 652 A 1 ATOM 5261 C CB . ASN A 0 652 . -12.746 20.243 -19.409 1.00 83.09 652 A 1 ATOM 5262 O O . ASN A 0 652 . -13.004 18.306 -16.843 1.00 83.09 652 A 1 ATOM 5263 C CG . ASN A 0 652 . -12.612 21.669 -19.904 1.00 83.09 652 A 1 ATOM 5264 N ND2 . ASN A 0 652 . -11.949 21.875 -21.012 1.00 83.09 652 A 1 ATOM 5265 O OD1 . ASN A 0 652 . -13.078 22.605 -19.265 1.00 83.09 652 A 1 ATOM 5266 N N . ARG A 0 653 . -11.217 17.617 -17.994 1.00 81.76 653 A 1 ATOM 5267 C CA . ARG A 0 653 . -11.229 16.265 -17.408 1.00 81.76 653 A 1 ATOM 5268 C C . ARG A 0 653 . -10.787 16.291 -15.948 1.00 81.76 653 A 1 ATOM 5269 C CB . ARG A 0 653 . -10.362 15.289 -18.216 1.00 81.76 653 A 1 ATOM 5270 O O . ARG A 0 653 . -11.417 15.626 -15.135 1.00 81.76 653 A 1 ATOM 5271 C CG . ARG A 0 653 . -10.902 15.048 -19.632 1.00 81.76 653 A 1 ATOM 5272 C CD . ARG A 0 653 . -9.970 14.083 -20.372 1.00 81.76 653 A 1 ATOM 5273 N NE . ARG A 0 653 . -10.512 13.704 -21.690 1.00 81.76 653 A 1 ATOM 5274 N NH1 . ARG A 0 653 . -9.174 11.867 -22.044 1.00 81.76 653 A 1 ATOM 5275 N NH2 . ARG A 0 653 . -10.713 12.418 -23.560 1.00 81.76 653 A 1 ATOM 5276 C CZ . ARG A 0 653 . -10.133 12.667 -22.420 1.00 81.76 653 A 1 ATOM 5277 N N . LEU A 0 654 . -9.763 17.076 -15.607 1.00 83.21 654 A 1 ATOM 5278 C CA . LEU A 0 654 . -9.310 17.242 -14.218 1.00 83.21 654 A 1 ATOM 5279 C C . LEU A 0 654 . -10.382 17.895 -13.334 1.00 83.21 654 A 1 ATOM 5280 C CB . LEU A 0 654 . -8.016 18.077 -14.183 1.00 83.21 654 A 1 ATOM 5281 O O . LEU A 0 654 . -10.545 17.512 -12.180 1.00 83.21 654 A 1 ATOM 5282 C CG . LEU A 0 654 . -6.805 17.376 -14.818 1.00 83.21 654 A 1 ATOM 5283 C CD1 . LEU A 0 654 . -5.648 18.357 -14.967 1.00 83.21 654 A 1 ATOM 5284 C CD2 . LEU A 0 654 . -6.320 16.193 -13.975 1.00 83.21 654 A 1 ATOM 5285 N N . LEU A 0 655 . -11.119 18.869 -13.877 1.00 83.06 655 A 1 ATOM 5286 C CA . LEU A 0 655 . -12.093 19.655 -13.117 1.00 83.06 655 A 1 ATOM 5287 C C . LEU A 0 655 . -13.505 19.051 -13.061 1.00 83.06 655 A 1 ATOM 5288 C CB . LEU A 0 655 . -12.122 21.084 -13.686 1.00 83.06 655 A 1 ATOM 5289 O O . LEU A 0 655 . -14.193 19.258 -12.063 1.00 83.06 655 A 1 ATOM 5290 C CG . LEU A 0 655 . -10.816 21.880 -13.484 1.00 83.06 655 A 1 ATOM 5291 C CD1 . LEU A 0 655 . -11.003 23.287 -14.049 1.00 83.06 655 A 1 ATOM 5292 C CD2 . LEU A 0 655 . -10.441 21.992 -12.009 1.00 83.06 655 A 1 ATOM 5293 N N . ASN A 0 656 . -13.946 18.328 -14.097 1.00 77.22 656 A 1 ATOM 5294 C CA . ASN A 0 656 . -15.316 17.799 -14.180 1.00 77.22 656 A 1 ATOM 5295 C C . ASN A 0 656 . -15.470 16.399 -13.561 1.00 77.22 656 A 1 ATOM 5296 C CB . ASN A 0 656 . -15.787 17.775 -15.647 1.00 77.22 656 A 1 ATOM 5297 O O . ASN A 0 656 . -16.595 15.965 -13.310 1.00 77.22 656 A 1 ATOM 5298 C CG . ASN A 0 656 . -15.841 19.127 -16.345 1.00 77.22 656 A 1 ATOM 5299 N ND2 . ASN A 0 656 . -16.136 19.129 -17.625 1.00 77.22 656 A 1 ATOM 5300 O OD1 . ASN A 0 656 . -15.655 20.194 -15.783 1.00 77.22 656 A 1 ATOM 5301 N N . TYR A 0 657 . -14.371 15.667 -13.354 1.00 74.37 657 A 1 ATOM 5302 C CA . TYR A 0 657 . -14.396 14.297 -12.845 1.00 74.37 657 A 1 ATOM 5303 C C . TYR A 0 657 . -13.825 14.212 -11.429 1.00 74.37 657 A 1 ATOM 5304 C CB . TYR A 0 657 . -13.645 13.369 -13.807 1.00 74.37 657 A 1 ATOM 5305 O O . TYR A 0 657 . -12.614 14.145 -11.236 1.00 74.37 657 A 1 ATOM 5306 C CG . TYR A 0 657 . -14.293 13.160 -15.167 1.00 74.37 657 A 1 ATOM 5307 C CD1 . TYR A 0 657 . -15.617 12.695 -15.243 1.00 74.37 657 A 1 ATOM 5308 C CD2 . TYR A 0 657 . -13.572 13.389 -16.354 1.00 74.37 657 A 1 ATOM 5309 C CE1 . TYR A 0 657 . -16.223 12.446 -16.487 1.00 74.37 657 A 1 ATOM 5310 C CE2 . TYR A 0 657 . -14.178 13.166 -17.608 1.00 74.37 657 A 1 ATOM 5311 O OH . TYR A 0 657 . -16.098 12.466 -18.879 1.00 74.37 657 A 1 ATOM 5312 C CZ . TYR A 0 657 . -15.506 12.689 -17.675 1.00 74.37 657 A 1 ATOM 5313 N N . ASN A 0 658 . -14.704 14.111 -10.428 1.00 69.58 658 A 1 ATOM 5314 C CA . ASN A 0 658 . -14.286 14.085 -9.020 1.00 69.58 658 A 1 ATOM 5315 C C . ASN A 0 658 . -13.478 12.840 -8.623 1.00 69.58 658 A 1 ATOM 5316 C CB . ASN A 0 658 . -15.505 14.217 -8.090 1.00 69.58 658 A 1 ATOM 5317 O O . ASN A 0 658 . -12.930 12.841 -7.534 1.00 69.58 658 A 1 ATOM 5318 C CG . ASN A 0 658 . -16.265 15.521 -8.217 1.00 69.58 658 A 1 ATOM 5319 N ND2 . ASN A 0 658 . -17.430 15.599 -7.621 1.00 69.58 658 A 1 ATOM 5320 O OD1 . ASN A 0 658 . -15.844 16.478 -8.838 1.00 69.58 658 A 1 ATOM 5321 N N . ASN A 0 659 . -13.407 11.798 -9.460 1.00 71.99 659 A 1 ATOM 5322 C CA . ASN A 0 659 . -12.707 10.539 -9.164 1.00 71.99 659 A 1 ATOM 5323 C C . ASN A 0 659 . -11.521 10.295 -10.108 1.00 71.99 659 A 1 ATOM 5324 C CB . ASN A 0 659 . -13.705 9.371 -9.153 1.00 71.99 659 A 1 ATOM 5325 O O . ASN A 0 659 . -11.167 9.150 -10.397 1.00 71.99 659 A 1 ATOM 5326 C CG . ASN A 0 659 . -14.708 9.442 -8.018 1.00 71.99 659 A 1 ATOM 5327 N ND2 . ASN A 0 659 . -15.151 8.312 -7.548 1.00 71.99 659 A 1 ATOM 5328 O OD1 . ASN A 0 659 . -15.172 10.469 -7.559 1.00 71.99 659 A 1 ATOM 5329 N N . ILE A 0 660 . -10.954 11.369 -10.653 1.00 81.32 660 A 1 ATOM 5330 C CA . ILE A 0 660 . -9.749 11.314 -11.474 1.00 81.32 660 A 1 ATOM 5331 C C . ILE A 0 660 . -8.502 11.429 -10.581 1.00 81.32 660 A 1 ATOM 5332 C CB . ILE A 0 660 . -9.887 12.331 -12.625 1.00 81.32 660 A 1 ATOM 5333 O O . ILE A 0 660 . -8.537 12.054 -9.517 1.00 81.32 660 A 1 ATOM 5334 C CG1 . ILE A 0 660 . -9.116 11.892 -13.884 1.00 81.32 660 A 1 ATOM 5335 C CG2 . ILE A 0 660 . -9.530 13.762 -12.214 1.00 81.32 660 A 1 ATOM 5336 C CD1 . ILE A 0 660 . -9.508 12.727 -15.110 1.00 81.32 660 A 1 ATOM 5337 N N . GLY A 0 661 . -7.417 10.766 -10.970 1.00 84.11 661 A 1 ATOM 5338 C CA . GLY A 0 661 . -6.194 10.695 -10.175 1.00 84.11 661 A 1 ATOM 5339 C C . GLY A 0 661 . -5.057 9.978 -10.894 1.00 84.11 661 A 1 ATOM 5340 O O . GLY A 0 661 . -5.193 9.531 -12.031 1.00 84.11 661 A 1 ATOM 5341 N N . ILE A 0 662 . -3.924 9.875 -10.213 1.00 87.17 662 A 1 ATOM 5342 C CA . ILE A 0 662 . -2.670 9.312 -10.701 1.00 87.17 662 A 1 ATOM 5343 C C . ILE A 0 662 . -2.235 8.195 -9.757 1.00 87.17 662 A 1 ATOM 5344 C CB . ILE A 0 662 . -1.600 10.420 -10.804 1.00 87.17 662 A 1 ATOM 5345 O O . ILE A 0 662 . -2.221 8.363 -8.539 1.00 87.17 662 A 1 ATOM 5346 C CG1 . ILE A 0 662 . -1.998 11.445 -11.888 1.00 87.17 662 A 1 ATOM 5347 C CG2 . ILE A 0 662 . -0.210 9.839 -11.128 1.00 87.17 662 A 1 ATOM 5348 C CD1 . ILE A 0 662 . -1.269 12.779 -11.749 1.00 87.17 662 A 1 ATOM 5349 N N . ILE A 0 663 . -1.836 7.064 -10.327 1.00 85.57 663 A 1 ATOM 5350 C CA . ILE A 0 663 . -1.140 5.995 -9.616 1.00 85.57 663 A 1 ATOM 5351 C C . ILE A 0 663 . 0.301 5.989 -10.128 1.00 85.57 663 A 1 ATOM 5352 C CB . ILE A 0 663 . -1.880 4.652 -9.795 1.00 85.57 663 A 1 ATOM 5353 O O . ILE A 0 663 . 0.541 5.749 -11.309 1.00 85.57 663 A 1 ATOM 5354 C CG1 . ILE A 0 663 . -3.344 4.750 -9.302 1.00 85.57 663 A 1 ATOM 5355 C CG2 . ILE A 0 663 . -1.128 3.546 -9.048 1.00 85.57 663 A 1 ATOM 5356 C CD1 . ILE A 0 663 . -4.166 3.472 -9.513 1.00 85.57 663 A 1 ATOM 5357 N N . LEU A 0 664 . 1.249 6.306 -9.252 1.00 87.86 664 A 1 ATOM 5358 C CA . LEU A 0 664 . 2.674 6.394 -9.538 1.00 87.86 664 A 1 ATOM 5359 C C . LEU A 0 664 . 3.376 5.136 -9.023 1.00 87.86 664 A 1 ATOM 5360 C CB . LEU A 0 664 . 3.216 7.682 -8.900 1.00 87.86 664 A 1 ATOM 5361 O O . LEU A 0 664 . 3.473 4.906 -7.819 1.00 87.86 664 A 1 ATOM 5362 C CG . LEU A 0 664 . 4.710 7.944 -9.163 1.00 87.86 664 A 1 ATOM 5363 C CD1 . LEU A 0 664 . 4.987 8.175 -10.652 1.00 87.86 664 A 1 ATOM 5364 C CD2 . LEU A 0 664 . 5.119 9.186 -8.374 1.00 87.86 664 A 1 ATOM 5365 N N . GLN A 0 665 . 3.873 4.324 -9.946 1.00 86.51 665 A 1 ATOM 5366 C CA . GLN A 0 665 . 4.549 3.065 -9.659 1.00 86.51 665 A 1 ATOM 5367 C C . GLN A 0 665 . 6.047 3.209 -9.881 1.00 86.51 665 A 1 ATOM 5368 C CB . GLN A 0 665 . 3.981 1.967 -10.554 1.00 86.51 665 A 1 ATOM 5369 O O . GLN A 0 665 . 6.483 3.730 -10.910 1.00 86.51 665 A 1 ATOM 5370 C CG . GLN A 0 665 . 2.526 1.661 -10.204 1.00 86.51 665 A 1 ATOM 5371 C CD . GLN A 0 665 . 1.859 0.748 -11.214 1.00 86.51 665 A 1 ATOM 5372 N NE2 . GLN A 0 665 . 0.678 0.277 -10.898 1.00 86.51 665 A 1 ATOM 5373 O OE1 . GLN A 0 665 . 2.347 0.484 -12.305 1.00 86.51 665 A 1 ATOM 5374 N N . ILE A 0 666 . 6.827 2.708 -8.928 1.00 88.44 666 A 1 ATOM 5375 C CA . ILE A 0 666 . 8.286 2.661 -9.013 1.00 88.44 666 A 1 ATOM 5376 C C . ILE A 0 666 . 8.685 1.207 -9.241 1.00 88.44 666 A 1 ATOM 5377 C CB . ILE A 0 666 . 8.933 3.280 -7.756 1.00 88.44 666 A 1 ATOM 5378 O O . ILE A 0 666 . 8.323 0.325 -8.457 1.00 88.44 666 A 1 ATOM 5379 C CG1 . ILE A 0 666 . 8.530 4.770 -7.589 1.00 88.44 666 A 1 ATOM 5380 C CG2 . ILE A 0 666 . 10.466 3.144 -7.831 1.00 88.44 666 A 1 ATOM 5381 C CD1 . ILE A 0 666 . 8.674 5.324 -6.166 1.00 88.44 666 A 1 ATOM 5382 N N . PHE A 0 667 . 9.428 0.966 -10.315 1.00 86.96 667 A 1 ATOM 5383 C CA . PHE A 0 667 . 9.946 -0.336 -10.710 1.00 86.96 667 A 1 ATOM 5384 C C . PHE A 0 667 . 11.471 -0.345 -10.695 1.00 86.96 667 A 1 ATOM 5385 C CB . PHE A 0 667 . 9.437 -0.712 -12.108 1.00 86.96 667 A 1 ATOM 5386 O O . PHE A 0 667 . 12.108 0.667 -10.983 1.00 86.96 667 A 1 ATOM 5387 C CG . PHE A 0 667 . 7.943 -0.943 -12.202 1.00 86.96 667 A 1 ATOM 5388 C CD1 . PHE A 0 667 . 7.409 -2.206 -11.885 1.00 86.96 667 A 1 ATOM 5389 C CD2 . PHE A 0 667 . 7.088 0.092 -12.626 1.00 86.96 667 A 1 ATOM 5390 C CE1 . PHE A 0 667 . 6.029 -2.442 -12.000 1.00 86.96 667 A 1 ATOM 5391 C CE2 . PHE A 0 667 . 5.709 -0.150 -12.747 1.00 86.96 667 A 1 ATOM 5392 C CZ . PHE A 0 667 . 5.179 -1.412 -12.434 1.00 86.96 667 A 1 ATOM 5393 N N . THR A 0 668 . 12.050 -1.511 -10.444 1.00 86.99 668 A 1 ATOM 5394 C CA . THR A 0 668 . 13.470 -1.807 -10.634 1.00 86.99 668 A 1 ATOM 5395 C C . THR A 0 668 . 13.647 -3.012 -11.558 1.00 86.99 668 A 1 ATOM 5396 C CB . THR A 0 668 . 14.197 -2.015 -9.296 1.00 86.99 668 A 1 ATOM 5397 O O . THR A 0 668 . 12.760 -3.862 -11.683 1.00 86.99 668 A 1 ATOM 5398 C CG2 . THR A 0 668 . 14.398 -0.683 -8.571 1.00 86.99 668 A 1 ATOM 5399 O OG1 . THR A 0 668 . 13.483 -2.881 -8.444 1.00 86.99 668 A 1 ATOM 5400 N N . ARG A 0 669 . 14.789 -3.075 -12.249 1.00 83.95 669 A 1 ATOM 5401 C CA . ARG A 0 669 . 15.221 -4.237 -13.037 1.00 83.95 669 A 1 ATOM 5402 C C . ARG A 0 669 . 16.731 -4.428 -12.990 1.00 83.95 669 A 1 ATOM 5403 C CB . ARG A 0 669 . 14.725 -4.155 -14.492 1.00 83.95 669 A 1 ATOM 5404 O O . ARG A 0 669 . 17.488 -3.521 -12.652 1.00 83.95 669 A 1 ATOM 5405 C CG . ARG A 0 669 . 15.348 -3.012 -15.311 1.00 83.95 669 A 1 ATOM 5406 C CD . ARG A 0 669 . 14.903 -3.119 -16.771 1.00 83.95 669 A 1 ATOM 5407 N NE . ARG A 0 669 . 15.552 -2.105 -17.620 1.00 83.95 669 A 1 ATOM 5408 N NH1 . ARG A 0 669 . 14.630 -2.737 -19.627 1.00 83.95 669 A 1 ATOM 5409 N NH2 . ARG A 0 669 . 16.101 -1.058 -19.540 1.00 83.95 669 A 1 ATOM 5410 C CZ . ARG A 0 669 . 15.414 -1.968 -18.922 1.00 83.95 669 A 1 ATOM 5411 N N . THR A 0 670 . 17.149 -5.621 -13.382 1.00 82.98 670 A 1 ATOM 5412 C CA . THR A 0 670 . 18.545 -6.017 -13.594 1.00 82.98 670 A 1 ATOM 5413 C C . THR A 0 670 . 18.934 -5.788 -15.061 1.00 82.98 670 A 1 ATOM 5414 C CB . THR A 0 670 . 18.684 -7.517 -13.269 1.00 82.98 670 A 1 ATOM 5415 O O . THR A 0 670 . 18.138 -6.149 -15.926 1.00 82.98 670 A 1 ATOM 5416 C CG2 . THR A 0 670 . 18.099 -7.934 -11.913 1.00 82.98 670 A 1 ATOM 5417 O OG1 . THR A 0 670 . 17.941 -8.255 -14.221 1.00 82.98 670 A 1 ATOM 5418 N N . ASP A 0 671 . 20.153 -5.346 -15.379 1.00 71.99 671 A 1 ATOM 5419 C CA . ASP A 0 671 . 20.611 -5.160 -16.779 1.00 71.99 671 A 1 ATOM 5420 C C . ASP A 0 671 . 20.407 -6.396 -17.680 1.00 71.99 671 A 1 ATOM 5421 C CB . ASP A 0 671 . 22.115 -4.829 -16.800 1.00 71.99 671 A 1 ATOM 5422 O O . ASP A 0 671 . 20.173 -6.280 -18.882 1.00 71.99 671 A 1 ATOM 5423 C CG . ASP A 0 671 . 22.480 -3.432 -16.293 1.00 71.99 671 A 1 ATOM 5424 O OD1 . ASP A 0 671 . 21.566 -2.593 -16.129 1.00 71.99 671 A 1 ATOM 5425 O OD2 . ASP A 0 671 . 23.684 -3.214 -16.057 1.00 71.99 671 A 1 ATOM 5426 N N . THR A 0 672 . 20.481 -7.599 -17.103 1.00 72.03 672 A 1 ATOM 5427 C CA . THR A 0 672 . 20.379 -8.880 -17.817 1.00 72.03 672 A 1 ATOM 5428 C C . THR A 0 672 . 18.951 -9.395 -18.002 1.00 72.03 672 A 1 ATOM 5429 C CB . THR A 0 672 . 21.206 -9.956 -17.100 1.00 72.03 672 A 1 ATOM 5430 O O . THR A 0 672 . 18.763 -10.409 -18.676 1.00 72.03 672 A 1 ATOM 5431 C CG2 . THR A 0 672 . 22.698 -9.629 -17.083 1.00 72.03 672 A 1 ATOM 5432 O OG1 . THR A 0 672 . 20.794 -10.068 -15.756 1.00 72.03 672 A 1 ATOM 5433 N N . SER A 0 673 . 17.932 -8.747 -17.423 1.00 72.36 673 A 1 ATOM 5434 C CA . SER A 0 673 . 16.547 -9.217 -17.518 1.00 72.36 673 A 1 ATOM 5435 C C . SER A 0 673 . 15.539 -8.084 -17.696 1.00 72.36 673 A 1 ATOM 5436 C CB . SER A 0 673 . 16.179 -10.157 -16.357 1.00 72.36 673 A 1 ATOM 5437 O O . SER A 0 673 . 15.554 -7.068 -17.007 1.00 72.36 673 A 1 ATOM 5438 O OG . SER A 0 673 . 15.693 -9.491 -15.211 1.00 72.36 673 A 1 ATOM 5439 N N . ASN A 0 674 . 14.583 -8.297 -18.600 1.00 67.60 674 A 1 ATOM 5440 C CA . ASN A 0 674 . 13.452 -7.389 -18.802 1.00 67.60 674 A 1 ATOM 5441 C C . ASN A 0 674 . 12.341 -7.574 -17.747 1.00 67.60 674 A 1 ATOM 5442 C CB . ASN A 0 674 . 12.955 -7.529 -20.254 1.00 67.60 674 A 1 ATOM 5443 O O . ASN A 0 674 . 11.228 -7.085 -17.934 1.00 67.60 674 A 1 ATOM 5444 C CG . ASN A 0 674 . 13.907 -6.894 -21.253 1.00 67.60 674 A 1 ATOM 5445 N ND2 . ASN A 0 674 . 14.088 -7.491 -22.408 1.00 67.60 674 A 1 ATOM 5446 O OD1 . ASN A 0 674 . 14.472 -5.838 -21.025 1.00 67.60 674 A 1 ATOM 5447 N N . HIS A 0 675 . 12.613 -8.293 -16.653 1.00 72.38 675 A 1 ATOM 5448 C CA . HIS A 0 675 . 11.658 -8.475 -15.568 1.00 72.38 675 A 1 ATOM 5449 C C . HIS A 0 675 . 11.671 -7.253 -14.651 1.00 72.38 675 A 1 ATOM 5450 C CB . HIS A 0 675 . 11.948 -9.777 -14.813 1.00 72.38 675 A 1 ATOM 5451 O O . HIS A 0 675 . 12.693 -6.914 -14.060 1.00 72.38 675 A 1 ATOM 5452 C CG . HIS A 0 675 . 11.721 -11.002 -15.663 1.00 72.38 675 A 1 ATOM 5453 C CD2 . HIS A 0 675 . 12.648 -11.957 -15.983 1.00 72.38 675 A 1 ATOM 5454 N ND1 . HIS A 0 675 . 10.544 -11.355 -16.286 1.00 72.38 675 A 1 ATOM 5455 C CE1 . HIS A 0 675 . 10.759 -12.491 -16.968 1.00 72.38 675 A 1 ATOM 5456 N NE2 . HIS A 0 675 . 12.028 -12.898 -16.813 1.00 72.38 675 A 1 ATOM 5457 N N . LEU A 0 676 . 10.513 -6.604 -14.541 1.00 76.41 676 A 1 ATOM 5458 C CA . LEU A 0 676 . 10.302 -5.462 -13.662 1.00 76.41 676 A 1 ATOM 5459 C C . LEU A 0 676 . 9.784 -5.943 -12.308 1.00 76.41 676 A 1 ATOM 5460 C CB . LEU A 0 676 . 9.323 -4.476 -14.330 1.00 76.41 676 A 1 ATOM 5461 O O . LEU A 0 676 . 8.708 -6.538 -12.229 1.00 76.41 676 A 1 ATOM 5462 C CG . LEU A 0 676 . 9.887 -3.822 -15.600 1.00 76.41 676 A 1 ATOM 5463 C CD1 . LEU A 0 676 . 8.789 -3.080 -16.365 1.00 76.41 676 A 1 ATOM 5464 C CD2 . LEU A 0 676 . 10.981 -2.814 -15.263 1.00 76.41 676 A 1 ATOM 5465 N N . ARG A 0 677 . 10.527 -5.648 -11.241 1.00 78.79 677 A 1 ATOM 5466 C CA . ARG A 0 677 . 10.032 -5.736 -9.867 1.00 78.79 677 A 1 ATOM 5467 C C . ARG A 0 677 . 9.432 -4.386 -9.495 1.00 78.79 677 A 1 ATOM 5468 C CB . ARG A 0 677 . 11.179 -6.155 -8.932 1.00 78.79 677 A 1 ATOM 5469 O O . ARG A 0 677 . 10.081 -3.360 -9.654 1.00 78.79 677 A 1 ATOM 5470 C CG . ARG A 0 677 . 10.756 -6.082 -7.457 1.00 78.79 677 A 1 ATOM 5471 C CD . ARG A 0 677 . 11.742 -6.762 -6.504 1.00 78.79 677 A 1 ATOM 5472 N NE . ARG A 0 677 . 11.408 -6.431 -5.102 1.00 78.79 677 A 1 ATOM 5473 N NH1 . ARG A 0 677 . 13.081 -4.883 -4.742 1.00 78.79 677 A 1 ATOM 5474 N NH2 . ARG A 0 677 . 11.509 -5.190 -3.188 1.00 78.79 677 A 1 ATOM 5475 C CZ . ARG A 0 677 . 12.001 -5.514 -4.355 1.00 78.79 677 A 1 ATOM 5476 N N . ARG A 0 678 . 8.198 -4.364 -8.990 1.00 80.34 678 A 1 ATOM 5477 C CA . ARG A 0 678 . 7.648 -3.160 -8.352 1.00 80.34 678 A 1 ATOM 5478 C C . ARG A 0 678 . 8.305 -3.001 -6.979 1.00 80.34 678 A 1 ATOM 5479 C CB . ARG A 0 678 . 6.116 -3.242 -8.276 1.00 80.34 678 A 1 ATOM 5480 O O . ARG A 0 678 . 8.454 -3.990 -6.267 1.00 80.34 678 A 1 ATOM 5481 C CG . ARG A 0 678 . 5.466 -1.847 -8.222 1.00 80.34 678 A 1 ATOM 5482 C CD . ARG A 0 678 . 3.949 -1.903 -7.987 1.00 80.34 678 A 1 ATOM 5483 N NE . ARG A 0 678 . 3.273 -2.834 -8.914 1.00 80.34 678 A 1 ATOM 5484 N NH1 . ARG A 0 678 . 2.158 -4.163 -7.413 1.00 80.34 678 A 1 ATOM 5485 N NH2 . ARG A 0 678 . 2.364 -4.844 -9.510 1.00 80.34 678 A 1 ATOM 5486 C CZ . ARG A 0 678 . 2.605 -3.932 -8.614 1.00 80.34 678 A 1 ATOM 5487 N N . VAL A 0 679 . 8.704 -1.781 -6.637 1.00 80.89 679 A 1 ATOM 5488 C CA . VAL A 0 679 . 9.294 -1.413 -5.337 1.00 80.89 679 A 1 ATOM 5489 C C . VAL A 0 679 . 8.308 -0.600 -4.504 1.00 80.89 679 A 1 ATOM 5490 C CB . VAL A 0 679 . 10.606 -0.627 -5.546 1.00 80.89 679 A 1 ATOM 5491 O O . VAL A 0 679 . 8.285 -0.731 -3.282 1.00 80.89 679 A 1 ATOM 5492 C CG1 . VAL A 0 679 . 11.264 -0.184 -4.232 1.00 80.89 679 A 1 ATOM 5493 C CG2 . VAL A 0 679 . 11.626 -1.485 -6.298 1.00 80.89 679 A 1 ATOM 5494 N N . ALA A 0 680 . 7.497 0.235 -5.161 1.00 80.16 680 A 1 ATOM 5495 C CA . ALA A 0 680 . 6.547 1.126 -4.507 1.00 80.16 680 A 1 ATOM 5496 C C . ALA A 0 680 . 5.352 1.467 -5.407 1.00 80.16 680 A 1 ATOM 5497 C CB . ALA A 0 680 . 7.284 2.409 -4.129 1.00 80.16 680 A 1 ATOM 5498 O O . ALA A 0 680 . 5.417 1.349 -6.635 1.00 80.16 680 A 1 ATOM 5499 N N . ASN A 0 681 . 4.276 1.938 -4.779 1.00 81.51 681 A 1 ATOM 5500 C CA . ASN A 0 681 . 3.070 2.420 -5.439 1.00 81.51 681 A 1 ATOM 5501 C C . ASN A 0 681 . 2.465 3.577 -4.627 1.00 81.51 681 A 1 ATOM 5502 C CB . ASN A 0 681 . 2.102 1.229 -5.543 1.00 81.51 681 A 1 ATOM 5503 O O . ASN A 0 681 . 2.064 3.365 -3.487 1.00 81.51 681 A 1 ATOM 5504 C CG . ASN A 0 681 . 0.860 1.582 -6.329 1.00 81.51 681 A 1 ATOM 5505 N ND2 . ASN A 0 681 . -0.312 1.268 -5.833 1.00 81.51 681 A 1 ATOM 5506 O OD1 . ASN A 0 681 . 0.930 2.118 -7.416 1.00 81.51 681 A 1 ATOM 5507 N N . ILE A 0 682 . 2.380 4.775 -5.204 1.00 82.17 682 A 1 ATOM 5508 C CA . ILE A 0 682 . 1.803 5.972 -4.574 1.00 82.17 682 A 1 ATOM 5509 C C . ILE A 0 682 . 0.538 6.356 -5.341 1.00 82.17 682 A 1 ATOM 5510 C CB . ILE A 0 682 . 2.812 7.148 -4.518 1.00 82.17 682 A 1 ATOM 5511 O O . ILE A 0 682 . 0.564 6.471 -6.563 1.00 82.17 682 A 1 ATOM 5512 C CG1 . ILE A 0 682 . 4.159 6.765 -3.861 1.00 82.17 682 A 1 ATOM 5513 C CG2 . ILE A 0 682 . 2.206 8.324 -3.729 1.00 82.17 682 A 1 ATOM 5514 C CD1 . ILE A 0 682 . 5.221 6.321 -4.875 1.00 82.17 682 A 1 ATOM 5515 N N . SER A 0 683 . -0.576 6.570 -4.644 1.00 82.46 683 A 1 ATOM 5516 C CA . SER A 0 683 . -1.820 7.055 -5.257 1.00 82.46 683 A 1 ATOM 5517 C C . SER A 0 683 . -2.031 8.526 -4.900 1.00 82.46 683 A 1 ATOM 5518 C CB . SER A 0 683 . -3.005 6.190 -4.818 1.00 82.46 683 A 1 ATOM 5519 O O . SER A 0 683 . -2.104 8.855 -3.720 1.00 82.46 683 A 1 ATOM 5520 O OG . SER A 0 683 . -2.791 4.845 -5.206 1.00 82.46 683 A 1 ATOM 5521 N N . ILE A 0 684 . -2.143 9.400 -5.904 1.00 82.51 684 A 1 ATOM 5522 C CA . ILE A 0 684 . -2.337 10.853 -5.770 1.00 82.51 684 A 1 ATOM 5523 C C . ILE A 0 684 . -3.619 11.228 -6.513 1.00 82.51 684 A 1 ATOM 5524 C CB . ILE A 0 684 . -1.115 11.640 -6.315 1.00 82.51 684 A 1 ATOM 5525 O O . ILE A 0 684 . -3.708 11.052 -7.723 1.00 82.51 684 A 1 ATOM 5526 C CG1 . ILE A 0 684 . 0.210 11.189 -5.652 1.00 82.51 684 A 1 ATOM 5527 C CG2 . ILE A 0 684 . -1.329 13.153 -6.108 1.00 82.51 684 A 1 ATOM 5528 C CD1 . ILE A 0 684 . 1.470 11.839 -6.239 1.00 82.51 684 A 1 ATOM 5529 N N . GLY A 0 685 . -4.639 11.713 -5.810 1.00 74.90 685 A 1 ATOM 5530 C CA . GLY A 0 685 . -5.958 11.947 -6.404 1.00 74.90 685 A 1 ATOM 5531 C C . GLY A 0 685 . -7.108 11.596 -5.479 1.00 74.90 685 A 1 ATOM 5532 O O . GLY A 0 685 . -6.907 11.185 -4.341 1.00 74.90 685 A 1 ATOM 5533 N N . VAL A 0 686 . -8.333 11.683 -5.988 1.00 62.88 686 A 1 ATOM 5534 C CA . VAL A 0 686 . -9.520 11.206 -5.265 1.00 62.88 686 A 1 ATOM 5535 C C . VAL A 0 686 . -9.750 9.733 -5.612 1.00 62.88 686 A 1 ATOM 5536 C CB . VAL A 0 686 . -10.733 12.102 -5.533 1.00 62.88 686 A 1 ATOM 5537 O O . VAL A 0 686 . -10.674 9.351 -6.331 1.00 62.88 686 A 1 ATOM 5538 C CG1 . VAL A 0 686 . -11.922 11.724 -4.634 1.00 62.88 686 A 1 ATOM 5539 C CG2 . VAL A 0 686 . -10.426 13.587 -5.284 1.00 62.88 686 A 1 ATOM 5540 N N . THR A 0 687 . -8.852 8.881 -5.120 1.00 52.84 687 A 1 ATOM 5541 C CA . THR A 0 687 . -8.949 7.418 -5.239 1.00 52.84 687 A 1 ATOM 5542 C C . THR A 0 687 . -8.968 6.795 -3.841 1.00 52.84 687 A 1 ATOM 5543 C CB . THR A 0 687 . -7.847 6.824 -6.136 1.00 52.84 687 A 1 ATOM 5544 O O . THR A 0 687 . -8.460 7.379 -2.892 1.00 52.84 687 A 1 ATOM 5545 C CG2 . THR A 0 687 . -7.799 7.442 -7.534 1.00 52.84 687 A 1 ATOM 5546 O OG1 . THR A 0 687 . -6.583 6.974 -5.549 1.00 52.84 687 A 1 ATOM 5547 N N . LYS A 0 688 . -9.572 5.609 -3.668 1.00 48.54 688 A 1 ATOM 5548 C CA . LYS A 0 688 . -9.817 4.986 -2.338 1.00 48.54 688 A 1 ATOM 5549 C C . LYS A 0 688 . -8.558 4.709 -1.492 1.00 48.54 688 A 1 ATOM 5550 C CB . LYS A 0 688 . -10.543 3.642 -2.523 1.00 48.54 688 A 1 ATOM 5551 O O . LYS A 0 688 . -8.695 4.290 -0.344 1.00 48.54 688 A 1 ATOM 5552 C CG . LYS A 0 688 . -11.992 3.746 -3.008 1.00 48.54 688 A 1 ATOM 5553 C CD . LYS A 0 688 . -12.470 2.333 -3.384 1.00 48.54 688 A 1 ATOM 5554 C CE . LYS A 0 688 . -13.856 2.264 -4.029 1.00 48.54 688 A 1 ATOM 5555 N NZ . LYS A 0 688 . -14.986 2.520 -3.098 1.00 48.54 688 A 1 ATOM 5556 N N . LEU A 0 689 . -7.374 4.859 -2.081 1.00 47.08 689 A 1 ATOM 5557 C CA . LEU A 0 689 . -6.083 4.382 -1.587 1.00 47.08 689 A 1 ATOM 5558 C C . LEU A 0 689 . -5.143 5.519 -1.158 1.00 47.08 689 A 1 ATOM 5559 C CB . LEU A 0 689 . -5.436 3.539 -2.705 1.00 47.08 689 A 1 ATOM 5560 O O . LEU A 0 689 . -4.005 5.246 -0.801 1.00 47.08 689 A 1 ATOM 5561 C CG . LEU A 0 689 . -6.212 2.267 -3.092 1.00 47.08 689 A 1 ATOM 5562 C CD1 . LEU A 0 689 . -5.617 1.661 -4.361 1.00 47.08 689 A 1 ATOM 5563 C CD2 . LEU A 0 689 . -6.172 1.213 -1.984 1.00 47.08 689 A 1 ATOM 5564 N N . THR A 0 690 . -5.572 6.779 -1.237 1.00 51.07 690 A 1 ATOM 5565 C CA . THR A 0 690 . -4.685 7.918 -0.990 1.00 51.07 690 A 1 ATOM 5566 C C . THR A 0 690 . -4.458 8.181 0.494 1.00 51.07 690 A 1 ATOM 5567 C CB . THR A 0 690 . -5.186 9.184 -1.697 1.00 51.07 690 A 1 ATOM 5568 O O . THR A 0 690 . -5.390 8.187 1.303 1.00 51.07 690 A 1 ATOM 5569 C CG2 . THR A 0 690 . -5.183 8.980 -3.213 1.00 51.07 690 A 1 ATOM 5570 O OG1 . THR A 0 690 . -6.511 9.490 -1.323 1.00 51.07 690 A 1 ATOM 5571 N N . ASP A 0 691 . -3.203 8.469 0.834 1.00 56.13 691 A 1 ATOM 5572 C CA . ASP A 0 691 . -2.846 9.091 2.104 1.00 56.13 691 A 1 ATOM 5573 C C . ASP A 0 691 . -3.412 10.517 2.189 1.00 56.13 691 A 1 ATOM 5574 C CB . ASP A 0 691 . -1.314 9.117 2.270 1.00 56.13 691 A 1 ATOM 5575 O O . ASP A 0 691 . -3.717 11.169 1.177 1.00 56.13 691 A 1 ATOM 5576 C CG . ASP A 0 691 . -0.712 7.776 2.696 1.00 56.13 691 A 1 ATOM 5577 O OD1 . ASP A 0 691 . -1.432 7.011 3.375 1.00 56.13 691 A 1 ATOM 5578 O OD2 . ASP A 0 691 . 0.490 7.591 2.409 1.00 56.13 691 A 1 ATOM 5579 N N . ASN A 0 692 . -3.500 11.046 3.413 1.00 65.40 692 A 1 ATOM 5580 C CA . ASN A 0 692 . -3.953 12.419 3.648 1.00 65.40 692 A 1 ATOM 5581 C C . ASN A 0 692 . -3.103 13.434 2.856 1.00 65.40 692 A 1 ATOM 5582 C CB . ASN A 0 692 . -3.947 12.721 5.161 1.00 65.40 692 A 1 ATOM 5583 O O . ASN A 0 692 . -3.662 14.328 2.225 1.00 65.40 692 A 1 ATOM 5584 C CG . ASN A 0 692 . -5.040 12.007 5.948 1.00 65.40 692 A 1 ATOM 5585 N ND2 . ASN A 0 692 . -5.137 12.266 7.231 1.00 65.40 692 A 1 ATOM 5586 O OD1 . ASN A 0 692 . -5.820 11.222 5.440 1.00 65.40 692 A 1 ATOM 5587 N N . LEU A 0 693 . -1.774 13.260 2.807 1.00 77.07 693 A 1 ATOM 5588 C CA . LEU A 0 693 . -0.860 14.149 2.072 1.00 77.07 693 A 1 ATOM 5589 C C . LEU A 0 693 . -1.085 14.112 0.554 1.00 77.07 693 A 1 ATOM 5590 C CB . LEU A 0 693 . 0.601 13.789 2.409 1.00 77.07 693 A 1 ATOM 5591 O O . LEU A 0 693 . -1.144 15.162 -0.082 1.00 77.07 693 A 1 ATOM 5592 C CG . LEU A 0 693 . 1.004 14.048 3.873 1.00 77.07 693 A 1 ATOM 5593 C CD1 . LEU A 0 693 . 2.428 13.557 4.118 1.00 77.07 693 A 1 ATOM 5594 C CD2 . LEU A 0 693 . 0.945 15.533 4.242 1.00 77.07 693 A 1 ATOM 5595 N N . ALA A 0 694 . -1.288 12.928 -0.025 1.00 78.88 694 A 1 ATOM 5596 C CA . ALA A 0 694 . -1.564 12.767 -1.452 1.00 78.88 694 A 1 ATOM 5597 C C . ALA A 0 694 . -2.916 13.375 -1.865 1.00 78.88 694 A 1 ATOM 5598 C CB . ALA A 0 694 . -1.470 11.273 -1.760 1.00 78.88 694 A 1 ATOM 5599 O O . ALA A 0 694 . -3.051 13.946 -2.949 1.00 78.88 694 A 1 ATOM 5600 N N . SER A 0 695 . -3.900 13.320 -0.966 1.00 77.86 695 A 1 ATOM 5601 C CA . SER A 0 695 . -5.197 13.981 -1.143 1.00 77.86 695 A 1 ATOM 5602 C C . SER A 0 695 . -5.076 15.511 -1.042 1.00 77.86 695 A 1 ATOM 5603 C CB . SER A 0 695 . -6.200 13.447 -0.115 1.00 77.86 695 A 1 ATOM 5604 O O . SER A 0 695 . -5.664 16.228 -1.850 1.00 77.86 695 A 1 ATOM 5605 O OG . SER A 0 695 . -6.216 12.028 -0.113 1.00 77.86 695 A 1 ATOM 5606 N N . ILE A 0 696 . -4.275 16.023 -0.097 1.00 80.99 696 A 1 ATOM 5607 C CA . ILE A 0 696 . -3.990 17.461 0.062 1.00 80.99 696 A 1 ATOM 5608 C C . ILE A 0 696 . -3.258 18.014 -1.169 1.00 80.99 696 A 1 ATOM 5609 C CB . ILE A 0 696 . -3.204 17.719 1.373 1.00 80.99 696 A 1 ATOM 5610 O O . ILE A 0 696 . -3.705 19.011 -1.735 1.00 80.99 696 A 1 ATOM 5611 C CG1 . ILE A 0 696 . -4.118 17.490 2.600 1.00 80.99 696 A 1 ATOM 5612 C CG2 . ILE A 0 696 . -2.631 19.149 1.429 1.00 80.99 696 A 1 ATOM 5613 C CD1 . ILE A 0 696 . -3.342 17.279 3.908 1.00 80.99 696 A 1 ATOM 5614 N N . GLN A 0 697 . -2.192 17.349 -1.626 1.00 87.51 697 A 1 ATOM 5615 C CA . GLN A 0 697 . -1.427 17.745 -2.813 1.00 87.51 697 A 1 ATOM 5616 C C . GLN A 0 697 . -2.325 17.847 -4.054 1.00 87.51 697 A 1 ATOM 5617 C CB . GLN A 0 697 . -0.300 16.725 -3.041 1.00 87.51 697 A 1 ATOM 5618 O O . GLN A 0 697 . -2.282 18.844 -4.777 1.00 87.51 697 A 1 ATOM 5619 C CG . GLN A 0 697 . 0.591 17.109 -4.235 1.00 87.51 697 A 1 ATOM 5620 C CD . GLN A 0 697 . 1.715 16.111 -4.484 1.00 87.51 697 A 1 ATOM 5621 N NE2 . GLN A 0 697 . 2.841 16.529 -5.009 1.00 87.51 697 A 1 ATOM 5622 O OE1 . GLN A 0 697 . 1.603 14.932 -4.213 1.00 87.51 697 A 1 ATOM 5623 N N . TRP A 0 698 . -3.176 16.842 -4.279 1.00 87.54 698 A 1 ATOM 5624 C CA . TRP A 0 698 . -4.127 16.851 -5.387 1.00 87.54 698 A 1 ATOM 5625 C C . TRP A 0 698 . -5.143 17.993 -5.278 1.00 87.54 698 A 1 ATOM 5626 C CB . TRP A 0 698 . -4.850 15.508 -5.428 1.00 87.54 698 A 1 ATOM 5627 O O . TRP A 0 698 . -5.362 18.733 -6.237 1.00 87.54 698 A 1 ATOM 5628 C CG . TRP A 0 698 . -5.794 15.404 -6.576 1.00 87.54 698 A 1 ATOM 5629 C CD1 . TRP A 0 698 . -7.134 15.578 -6.523 1.00 87.54 698 A 1 ATOM 5630 C CD2 . TRP A 0 698 . -5.472 15.109 -7.969 1.00 87.54 698 A 1 ATOM 5631 C CE2 . TRP A 0 698 . -6.686 15.118 -8.712 1.00 87.54 698 A 1 ATOM 5632 C CE3 . TRP A 0 698 . -4.284 14.821 -8.677 1.00 87.54 698 A 1 ATOM 5633 N NE1 . TRP A 0 698 . -7.666 15.394 -7.783 1.00 87.54 698 A 1 ATOM 5634 C CH2 . TRP A 0 698 . -5.526 14.582 -10.766 1.00 87.54 698 A 1 ATOM 5635 C CZ2 . TRP A 0 698 . -6.719 14.881 -10.089 1.00 87.54 698 A 1 ATOM 5636 C CZ3 . TRP A 0 698 . -4.312 14.552 -10.059 1.00 87.54 698 A 1 ATOM 5637 N N . ASN A 0 699 . -5.741 18.176 -4.099 1.00 86.03 699 A 1 ATOM 5638 C CA . ASN A 0 699 . -6.724 19.232 -3.870 1.00 86.03 699 A 1 ATOM 5639 C C . ASN A 0 699 . -6.119 20.636 -4.020 1.00 86.03 699 A 1 ATOM 5640 C CB . ASN A 0 699 . -7.362 19.025 -2.487 1.00 86.03 699 A 1 ATOM 5641 O O . ASN A 0 699 . -6.811 21.537 -4.494 1.00 86.03 699 A 1 ATOM 5642 C CG . ASN A 0 699 . -8.325 17.848 -2.447 1.00 86.03 699 A 1 ATOM 5643 N ND2 . ASN A 0 699 . -8.624 17.343 -1.274 1.00 86.03 699 A 1 ATOM 5644 O OD1 . ASN A 0 699 . -8.862 17.401 -3.449 1.00 86.03 699 A 1 ATOM 5645 N N . ALA A 0 700 . -4.842 20.824 -3.676 1.00 87.37 700 A 1 ATOM 5646 C CA . ALA A 0 700 . -4.123 22.076 -3.891 1.00 87.37 700 A 1 ATOM 5647 C C . ALA A 0 700 . -3.992 22.407 -5.391 1.00 87.37 700 A 1 ATOM 5648 C CB . ALA A 0 700 . -2.769 21.987 -3.175 1.00 87.37 700 A 1 ATOM 5649 O O . ALA A 0 700 . -4.363 23.510 -5.800 1.00 87.37 700 A 1 ATOM 5650 N N . LEU A 0 701 . -3.596 21.429 -6.218 1.00 90.10 701 A 1 ATOM 5651 C CA . LEU A 0 701 . -3.552 21.577 -7.677 1.00 90.10 701 A 1 ATOM 5652 C C . LEU A 0 701 . -4.941 21.878 -8.262 1.00 90.10 701 A 1 ATOM 5653 C CB . LEU A 0 701 . -2.946 20.302 -8.298 1.00 90.10 701 A 1 ATOM 5654 O O . LEU A 0 701 . -5.100 22.832 -9.020 1.00 90.10 701 A 1 ATOM 5655 C CG . LEU A 0 701 . -2.778 20.402 -9.828 1.00 90.10 701 A 1 ATOM 5656 C CD1 . LEU A 0 701 . -1.558 21.233 -10.218 1.00 90.10 701 A 1 ATOM 5657 C CD2 . LEU A 0 701 . -2.605 19.022 -10.443 1.00 90.10 701 A 1 ATOM 5658 N N . ILE A 0 702 . -5.969 21.106 -7.892 1.00 88.91 702 A 1 ATOM 5659 C CA . ILE A 0 702 . -7.342 21.323 -8.378 1.00 88.91 702 A 1 ATOM 5660 C C . ILE A 0 702 . -7.880 22.699 -7.949 1.00 88.91 702 A 1 ATOM 5661 C CB . ILE A 0 702 . -8.264 20.164 -7.927 1.00 88.91 702 A 1 ATOM 5662 O O . ILE A 0 702 . -8.608 23.333 -8.714 1.00 88.91 702 A 1 ATOM 5663 C CG1 . ILE A 0 702 . -7.873 18.803 -8.554 1.00 88.91 702 A 1 ATOM 5664 C CG2 . ILE A 0 702 . -9.751 20.450 -8.219 1.00 88.91 702 A 1 ATOM 5665 C CD1 . ILE A 0 702 . -7.898 18.724 -10.088 1.00 88.91 702 A 1 ATOM 5666 N N . LYS A 0 703 . -7.521 23.193 -6.756 1.00 87.49 703 A 1 ATOM 5667 C CA . LYS A 0 703 . -7.903 24.532 -6.281 1.00 87.49 703 A 1 ATOM 5668 C C . LYS A 0 703 . -7.256 25.634 -7.121 1.00 87.49 703 A 1 ATOM 5669 C CB . LYS A 0 703 . -7.584 24.655 -4.781 1.00 87.49 703 A 1 ATOM 5670 O O . LYS A 0 703 . -7.970 26.545 -7.534 1.00 87.49 703 A 1 ATOM 5671 C CG . LYS A 0 703 . -8.057 25.984 -4.167 1.00 87.49 703 A 1 ATOM 5672 C CD . LYS A 0 703 . -7.937 25.950 -2.634 1.00 87.49 703 A 1 ATOM 5673 C CE . LYS A 0 703 . -8.461 27.253 -2.012 1.00 87.49 703 A 1 ATOM 5674 N NZ . LYS A 0 703 . -8.612 27.152 -0.534 1.00 87.49 703 A 1 ATOM 5675 N N . GLU A 0 704 . -5.963 25.532 -7.430 1.00 88.53 704 A 1 ATOM 5676 C CA . GLU A 0 704 . -5.290 26.501 -8.306 1.00 88.53 704 A 1 ATOM 5677 C C . GLU A 0 704 . -5.835 26.443 -9.743 1.00 88.53 704 A 1 ATOM 5678 C CB . GLU A 0 704 . -3.767 26.305 -8.248 1.00 88.53 704 A 1 ATOM 5679 O O . GLU A 0 704 . -6.138 27.482 -10.321 1.00 88.53 704 A 1 ATOM 5680 C CG . GLU A 0 704 . -3.033 27.425 -9.006 1.00 88.53 704 A 1 ATOM 5681 C CD . GLU A 0 704 . -1.522 27.430 -8.743 1.00 88.53 704 A 1 ATOM 5682 O OE1 . GLU A 0 704 . -0.920 28.521 -8.644 1.00 88.53 704 A 1 ATOM 5683 O OE2 . GLU A 0 704 . -0.935 26.336 -8.651 1.00 88.53 704 A 1 ATOM 5684 N N . LEU A 0 705 . -6.093 25.250 -10.294 1.00 87.89 705 A 1 ATOM 5685 C CA . LEU A 0 705 . -6.717 25.105 -11.618 1.00 87.89 705 A 1 ATOM 5686 C C . LEU A 0 705 . -8.114 25.735 -11.695 1.00 87.89 705 A 1 ATOM 5687 C CB . LEU A 0 705 . -6.790 23.617 -12.003 1.00 87.89 705 A 1 ATOM 5688 O O . LEU A 0 705 . -8.458 26.341 -12.710 1.00 87.89 705 A 1 ATOM 5689 C CG . LEU A 0 705 . -5.432 22.997 -12.358 1.00 87.89 705 A 1 ATOM 5690 C CD1 . LEU A 0 705 . -5.592 21.493 -12.586 1.00 87.89 705 A 1 ATOM 5691 C CD2 . LEU A 0 705 . -4.852 23.605 -13.630 1.00 87.89 705 A 1 ATOM 5692 N N . LYS A 0 706 . -8.918 25.631 -10.628 1.00 86.25 706 A 1 ATOM 5693 C CA . LYS A 0 706 . -10.214 26.324 -10.543 1.00 86.25 706 A 1 ATOM 5694 C C . LYS A 0 706 . -10.045 27.845 -10.521 1.00 86.25 706 A 1 ATOM 5695 C CB . LYS A 0 706 . -11.026 25.827 -9.335 1.00 86.25 706 A 1 ATOM 5696 O O . LYS A 0 706 . -10.811 28.519 -11.198 1.00 86.25 706 A 1 ATOM 5697 C CG . LYS A 0 706 . -11.602 24.431 -9.606 1.00 86.25 706 A 1 ATOM 5698 C CD . LYS A 0 706 . -12.374 23.854 -8.414 1.00 86.25 706 A 1 ATOM 5699 C CE . LYS A 0 706 . -12.884 22.457 -8.795 1.00 86.25 706 A 1 ATOM 5700 N NZ . LYS A 0 706 . -13.688 21.832 -7.716 1.00 86.25 706 A 1 ATOM 5701 N N . GLN A 0 707 . -9.044 28.364 -9.806 1.00 86.17 707 A 1 ATOM 5702 C CA . GLN A 0 707 . -8.746 29.802 -9.730 1.00 86.17 707 A 1 ATOM 5703 C C . GLN A 0 707 . -8.228 30.372 -11.061 1.00 86.17 707 A 1 ATOM 5704 C CB . GLN A 0 707 . -7.738 30.061 -8.598 1.00 86.17 707 A 1 ATOM 5705 O O . GLN A 0 707 . -8.703 31.410 -11.515 1.00 86.17 707 A 1 ATOM 5706 C CG . GLN A 0 707 . -8.378 29.889 -7.212 1.00 86.17 707 A 1 ATOM 5707 C CD . GLN A 0 707 . -7.383 30.011 -6.059 1.00 86.17 707 A 1 ATOM 5708 N NE2 . GLN A 0 707 . -7.849 30.290 -4.861 1.00 86.17 707 A 1 ATOM 5709 O OE1 . GLN A 0 707 . -6.180 29.865 -6.176 1.00 86.17 707 A 1 ATOM 5710 N N . LEU A 0 708 . -7.303 29.681 -11.733 1.00 85.34 708 A 1 ATOM 5711 C CA . LEU A 0 708 . -6.803 30.096 -13.050 1.00 85.34 708 A 1 ATOM 5712 C C . LEU A 0 708 . -7.934 30.094 -14.092 1.00 85.34 708 A 1 ATOM 5713 C CB . LEU A 0 708 . -5.627 29.188 -13.462 1.00 85.34 708 A 1 ATOM 5714 O O . LEU A 0 708 . -8.099 31.063 -14.837 1.00 85.34 708 A 1 ATOM 5715 C CG . LEU A 0 708 . -4.365 29.351 -12.587 1.00 85.34 708 A 1 ATOM 5716 C CD1 . LEU A 0 708 . -3.319 28.296 -12.951 1.00 85.34 708 A 1 ATOM 5717 C CD2 . LEU A 0 708 . -3.717 30.725 -12.753 1.00 85.34 708 A 1 ATOM 5718 N N . LYS A 0 709 . -8.788 29.059 -14.075 1.00 81.88 709 A 1 ATOM 5719 C CA . LYS A 0 709 . -9.958 28.975 -14.959 1.00 81.88 709 A 1 ATOM 5720 C C . LYS A 0 709 . -11.024 30.036 -14.650 1.00 81.88 709 A 1 ATOM 5721 C CB . LYS A 0 709 . -10.518 27.542 -14.950 1.00 81.88 709 A 1 ATOM 5722 O O . LYS A 0 709 . -11.602 30.566 -15.593 1.00 81.88 709 A 1 ATOM 5723 C CG . LYS A 0 709 . -11.601 27.364 -16.026 1.00 81.88 709 A 1 ATOM 5724 C CD . LYS A 0 709 . -12.062 25.909 -16.160 1.00 81.88 709 A 1 ATOM 5725 C CE . LYS A 0 709 . -13.184 25.849 -17.202 1.00 81.88 709 A 1 ATOM 5726 N NZ . LYS A 0 709 . -13.712 24.476 -17.392 1.00 81.88 709 A 1 ATOM 5727 N N . SER A 0 710 . -11.284 30.379 -13.382 1.00 81.22 710 A 1 ATOM 5728 C CA . SER A 0 710 . -12.238 31.450 -13.037 1.00 81.22 710 A 1 ATOM 5729 C C . SER A 0 710 . -11.744 32.840 -13.435 1.00 81.22 710 A 1 ATOM 5730 C CB . SER A 0 710 . -12.600 31.441 -11.546 1.00 81.22 710 A 1 ATOM 5731 O O . SER A 0 710 . -12.550 33.703 -13.763 1.00 81.22 710 A 1 ATOM 5732 O OG . SER A 0 710 . -11.486 31.643 -10.696 1.00 81.22 710 A 1 ATOM 5733 N N . ASN A 0 711 . -10.426 33.048 -13.453 1.00 81.69 711 A 1 ATOM 5734 C CA . ASN A 0 711 . -9.809 34.324 -13.815 1.00 81.69 711 A 1 ATOM 5735 C C . ASN A 0 711 . -9.643 34.507 -15.338 1.00 81.69 711 A 1 ATOM 5736 C CB . ASN A 0 711 . -8.474 34.449 -13.056 1.00 81.69 711 A 1 ATOM 5737 O O . ASN A 0 711 . -8.968 35.442 -15.765 1.00 81.69 711 A 1 ATOM 5738 C CG . ASN A 0 711 . -8.622 34.524 -11.544 1.00 81.69 711 A 1 ATOM 5739 N ND2 . ASN A 0 711 . -7.516 34.576 -10.840 1.00 81.69 711 A 1 ATOM 5740 O OD1 . ASN A 0 711 . -9.701 34.544 -10.969 1.00 81.69 711 A 1 ATOM 5741 N N . ASN A 0 712 . -10.200 33.605 -16.162 1.00 74.30 712 A 1 ATOM 5742 C CA . ASN A 0 712 . -9.977 33.525 -17.614 1.00 74.30 712 A 1 ATOM 5743 C C . ASN A 0 712 . -8.487 33.497 -18.023 1.00 74.30 712 A 1 ATOM 5744 C CB . ASN A 0 712 . -10.817 34.595 -18.344 1.00 74.30 712 A 1 ATOM 5745 O O . ASN A 0 712 . -8.139 33.821 -19.161 1.00 74.30 712 A 1 ATOM 5746 C CG . ASN A 0 712 . -12.303 34.284 -18.363 1.00 74.30 712 A 1 ATOM 5747 N ND2 . ASN A 0 712 . -13.138 35.288 -18.485 1.00 74.30 712 A 1 ATOM 5748 O OD1 . ASN A 0 712 . -12.739 33.146 -18.315 1.00 74.30 712 A 1 ATOM 5749 N N . GLN A 0 713 . -7.597 33.057 -17.125 1.00 71.18 713 A 1 ATOM 5750 C CA . GLN A 0 713 . -6.184 32.845 -17.428 1.00 71.18 713 A 1 ATOM 5751 C C . GLN A 0 713 . -6.030 31.519 -18.177 1.00 71.18 713 A 1 ATOM 5752 C CB . GLN A 0 713 . -5.319 32.976 -16.164 1.00 71.18 713 A 1 ATOM 5753 O O . GLN A 0 713 . -5.712 30.473 -17.618 1.00 71.18 713 A 1 ATOM 5754 C CG . GLN A 0 713 . -5.203 34.457 -15.762 1.00 71.18 713 A 1 ATOM 5755 C CD . GLN A 0 713 . -4.310 34.697 -14.549 1.00 71.18 713 A 1 ATOM 5756 N NE2 . GLN A 0 713 . -3.704 35.859 -14.438 1.00 71.18 713 A 1 ATOM 5757 O OE1 . GLN A 0 713 . -4.167 33.882 -13.656 1.00 71.18 713 A 1 ATOM 5758 N N . LEU A 0 714 . -6.288 31.597 -19.483 1.00 63.81 714 A 1 ATOM 5759 C CA . LEU A 0 714 . -6.083 30.534 -20.471 1.00 63.81 714 A 1 ATOM 5760 C C . LEU A 0 714 . -4.600 30.299 -20.807 1.00 63.81 714 A 1 ATOM 5761 C CB . LEU A 0 714 . -6.897 30.902 -21.728 1.00 63.81 714 A 1 ATOM 5762 O O . LEU A 0 714 . -4.307 29.425 -21.617 1.00 63.81 714 A 1 ATOM 5763 C CG . LEU A 0 714 . -8.406 30.658 -21.547 1.00 63.81 714 A 1 ATOM 5764 C CD1 . LEU A 0 714 . -9.212 31.522 -22.516 1.00 63.81 714 A 1 ATOM 5765 C CD2 . LEU A 0 714 . -8.760 29.191 -21.804 1.00 63.81 714 A 1 ATOM 5766 N N . PHE A 0 715 . -3.695 31.067 -20.190 1.00 69.46 715 A 1 ATOM 5767 C CA . PHE A 0 715 . -2.253 30.994 -20.394 1.00 69.46 715 A 1 ATOM 5768 C C . PHE A 0 715 . -1.497 30.881 -19.062 1.00 69.46 715 A 1 ATOM 5769 C CB . PHE A 0 715 . -1.772 32.192 -21.222 1.00 69.46 715 A 1 ATOM 5770 O O . PHE A 0 715 . -1.828 31.571 -18.095 1.00 69.46 715 A 1 ATOM 5771 C CG . PHE A 0 715 . -2.400 32.247 -22.602 1.00 69.46 715 A 1 ATOM 5772 C CD1 . PHE A 0 715 . -2.005 31.321 -23.585 1.00 69.46 715 A 1 ATOM 5773 C CD2 . PHE A 0 715 . -3.416 33.179 -22.887 1.00 69.46 715 A 1 ATOM 5774 C CE1 . PHE A 0 715 . -2.619 31.329 -24.850 1.00 69.46 715 A 1 ATOM 5775 C CE2 . PHE A 0 715 . -4.031 33.187 -24.152 1.00 69.46 715 A 1 ATOM 5776 C CZ . PHE A 0 715 . -3.633 32.262 -25.133 1.00 69.46 715 A 1 ATOM 5777 N N . GLY A 0 716 . -0.465 30.042 -19.032 1.00 80.32 716 A 1 ATOM 5778 C CA . GLY A 0 716 . 0.421 29.782 -17.908 1.00 80.32 716 A 1 ATOM 5779 C C . GLY A 0 716 . 0.449 28.325 -17.428 1.00 80.32 716 A 1 ATOM 5780 O O . GLY A 0 716 . -0.063 27.377 -18.031 1.00 80.32 716 A 1 ATOM 5781 N N . SER A 0 717 . 1.073 28.151 -16.268 1.00 85.59 717 A 1 ATOM 5782 C CA . SER A 0 717 . 1.153 26.879 -15.551 1.00 85.59 717 A 1 ATOM 5783 C C . SER A 0 717 . 0.804 27.088 -14.086 1.00 85.59 717 A 1 ATOM 5784 C CB . SER A 0 717 . 2.545 26.255 -15.706 1.00 85.59 717 A 1 ATOM 5785 O O . SER A 0 717 . 1.043 28.170 -13.550 1.00 85.59 717 A 1 ATOM 5786 O OG . SER A 0 717 . 3.555 27.052 -15.113 1.00 85.59 717 A 1 ATOM 5787 N N . THR A 0 718 . 0.280 26.053 -13.434 1.00 89.17 718 A 1 ATOM 5788 C CA . THR A 0 718 . 0.141 26.033 -11.976 1.00 89.17 718 A 1 ATOM 5789 C C . THR A 0 718 . 1.508 26.167 -11.312 1.00 89.17 718 A 1 ATOM 5790 C CB . THR A 0 718 . -0.532 24.741 -11.477 1.00 89.17 718 A 1 ATOM 5791 O O . THR A 0 718 . 2.553 25.889 -11.917 1.00 89.17 718 A 1 ATOM 5792 C CG2 . THR A 0 718 . -1.892 24.509 -12.133 1.00 89.17 718 A 1 ATOM 5793 O OG1 . THR A 0 718 . 0.292 23.612 -11.678 1.00 89.17 718 A 1 ATOM 5794 N N . LYS A 0 719 . 1.508 26.494 -10.023 1.00 89.03 719 A 1 ATOM 5795 C CA . LYS A 0 719 . 2.677 26.288 -9.173 1.00 89.03 719 A 1 ATOM 5796 C C . LYS A 0 719 . 3.048 24.803 -9.151 1.00 89.03 719 A 1 ATOM 5797 C CB . LYS A 0 719 . 2.384 26.837 -7.769 1.00 89.03 719 A 1 ATOM 5798 O O . LYS A 0 719 . 2.233 23.917 -9.432 1.00 89.03 719 A 1 ATOM 5799 C CG . LYS A 0 719 . 2.291 28.369 -7.816 1.00 89.03 719 A 1 ATOM 5800 C CD . LYS A 0 719 . 1.668 28.940 -6.543 1.00 89.03 719 A 1 ATOM 5801 C CE . LYS A 0 719 . 1.417 30.428 -6.785 1.00 89.03 719 A 1 ATOM 5802 N NZ . LYS A 0 719 . 0.801 31.073 -5.606 1.00 89.03 719 A 1 ATOM 5803 N N . LYS A 0 720 . 4.310 24.544 -8.817 1.00 89.57 720 A 1 ATOM 5804 C CA . LYS A 0 720 . 4.804 23.207 -8.490 1.00 89.57 720 A 1 ATOM 5805 C C . LYS A 0 720 . 4.339 22.857 -7.076 1.00 89.57 720 A 1 ATOM 5806 C CB . LYS A 0 720 . 6.337 23.180 -8.612 1.00 89.57 720 A 1 ATOM 5807 O O . LYS A 0 720 . 4.673 23.565 -6.130 1.00 89.57 720 A 1 ATOM 5808 C CG . LYS A 0 720 . 6.813 23.206 -10.075 1.00 89.57 720 A 1 ATOM 5809 C CD . LYS A 0 720 . 8.324 22.941 -10.170 1.00 89.57 720 A 1 ATOM 5810 C CE . LYS A 0 720 . 8.789 22.861 -11.631 1.00 89.57 720 A 1 ATOM 5811 N NZ . LYS A 0 720 . 10.163 22.295 -11.732 1.00 89.57 720 A 1 ATOM 5812 N N . PHE A 0 721 . 3.569 21.781 -6.930 1.00 89.11 721 A 1 ATOM 5813 C CA . PHE A 0 721 . 3.140 21.274 -5.625 1.00 89.11 721 A 1 ATOM 5814 C C . PHE A 0 721 . 4.012 20.088 -5.230 1.00 89.11 721 A 1 ATOM 5815 C CB . PHE A 0 721 . 1.655 20.893 -5.663 1.00 89.11 721 A 1 ATOM 5816 O O . PHE A 0 721 . 3.815 18.994 -5.754 1.00 89.11 721 A 1 ATOM 5817 C CG . PHE A 0 721 . 0.733 22.075 -5.841 1.00 89.11 721 A 1 ATOM 5818 C CD1 . PHE A 0 721 . 0.390 22.873 -4.733 1.00 89.11 721 A 1 ATOM 5819 C CD2 . PHE A 0 721 . 0.261 22.409 -7.122 1.00 89.11 721 A 1 ATOM 5820 C CE1 . PHE A 0 721 . -0.433 23.999 -4.905 1.00 89.11 721 A 1 ATOM 5821 C CE2 . PHE A 0 721 . -0.563 23.533 -7.289 1.00 89.11 721 A 1 ATOM 5822 C CZ . PHE A 0 721 . -0.917 24.321 -6.183 1.00 89.11 721 A 1 ATOM 5823 N N . THR A 0 722 . 4.947 20.299 -4.306 1.00 88.74 722 A 1 ATOM 5824 C CA . THR A 0 722 . 5.946 19.312 -3.859 1.00 88.74 722 A 1 ATOM 5825 C C . THR A 0 722 . 5.574 18.733 -2.499 1.00 88.74 722 A 1 ATOM 5826 C CB . THR A 0 722 . 7.324 19.980 -3.766 1.00 88.74 722 A 1 ATOM 5827 O O . THR A 0 722 . 5.421 19.483 -1.540 1.00 88.74 722 A 1 ATOM 5828 C CG2 . THR A 0 722 . 8.448 19.005 -3.415 1.00 88.74 722 A 1 ATOM 5829 O OG1 . THR A 0 722 . 7.626 20.586 -4.997 1.00 88.74 722 A 1 ATOM 5830 N N . TYR A 0 723 . 5.428 17.410 -2.403 1.00 85.71 723 A 1 ATOM 5831 C CA . TYR A 0 723 . 5.071 16.718 -1.158 1.00 85.71 723 A 1 ATOM 5832 C C . TYR A 0 723 . 5.886 15.433 -0.979 1.00 85.71 723 A 1 ATOM 5833 C CB . TYR A 0 723 . 3.563 16.408 -1.118 1.00 85.71 723 A 1 ATOM 5834 O O . TYR A 0 723 . 6.200 14.740 -1.949 1.00 85.71 723 A 1 ATOM 5835 C CG . TYR A 0 723 . 2.670 17.597 -0.796 1.00 85.71 723 A 1 ATOM 5836 C CD1 . TYR A 0 723 . 2.096 17.726 0.485 1.00 85.71 723 A 1 ATOM 5837 C CD2 . TYR A 0 723 . 2.415 18.579 -1.773 1.00 85.71 723 A 1 ATOM 5838 C CE1 . TYR A 0 723 . 1.284 18.837 0.788 1.00 85.71 723 A 1 ATOM 5839 C CE2 . TYR A 0 723 . 1.610 19.694 -1.475 1.00 85.71 723 A 1 ATOM 5840 O OH . TYR A 0 723 . 0.282 20.908 0.113 1.00 85.71 723 A 1 ATOM 5841 C CZ . TYR A 0 723 . 1.048 19.827 -0.188 1.00 85.71 723 A 1 ATOM 5842 N N . TRP A 0 724 . 6.186 15.097 0.277 1.00 83.64 724 A 1 ATOM 5843 C CA . TRP A 0 724 . 6.706 13.784 0.655 1.00 83.64 724 A 1 ATOM 5844 C C . TRP A 0 724 . 5.551 12.799 0.866 1.00 83.64 724 A 1 ATOM 5845 C CB . TRP A 0 724 . 7.579 13.887 1.913 1.00 83.64 724 A 1 ATOM 5846 O O . TRP A 0 724 . 4.614 13.093 1.606 1.00 83.64 724 A 1 ATOM 5847 C CG . TRP A 0 724 . 8.899 14.575 1.728 1.00 83.64 724 A 1 ATOM 5848 C CD1 . TRP A 0 724 . 9.157 15.878 1.982 1.00 83.64 724 A 1 ATOM 5849 C CD2 . TRP A 0 724 . 10.161 14.006 1.257 1.00 83.64 724 A 1 ATOM 5850 C CE2 . TRP A 0 724 . 11.153 15.033 1.261 1.00 83.64 724 A 1 ATOM 5851 C CE3 . TRP A 0 724 . 10.565 12.726 0.814 1.00 83.64 724 A 1 ATOM 5852 N NE1 . TRP A 0 724 . 10.482 16.154 1.702 1.00 83.64 724 A 1 ATOM 5853 C CH2 . TRP A 0 724 . 12.839 13.518 0.406 1.00 83.64 724 A 1 ATOM 5854 C CZ2 . TRP A 0 724 . 12.476 14.801 0.849 1.00 83.64 724 A 1 ATOM 5855 C CZ3 . TRP A 0 724 . 11.889 12.480 0.398 1.00 83.64 724 A 1 ATOM 5856 N N . HIS A 0 725 . 5.651 11.617 0.262 1.00 81.72 725 A 1 ATOM 5857 C CA . HIS A 0 725 . 4.710 10.505 0.417 1.00 81.72 725 A 1 ATOM 5858 C C . HIS A 0 725 . 5.396 9.299 1.038 1.00 81.72 725 A 1 ATOM 5859 C CB . HIS A 0 725 . 4.090 10.131 -0.931 1.00 81.72 725 A 1 ATOM 5860 O O . HIS A 0 725 . 6.597 9.087 0.842 1.00 81.72 725 A 1 ATOM 5861 C CG . HIS A 0 725 . 3.363 11.290 -1.543 1.00 81.72 725 A 1 ATOM 5862 C CD2 . HIS A 0 725 . 3.849 12.070 -2.547 1.00 81.72 725 A 1 ATOM 5863 N ND1 . HIS A 0 725 . 2.171 11.835 -1.062 1.00 81.72 725 A 1 ATOM 5864 C CE1 . HIS A 0 725 . 1.971 12.937 -1.795 1.00 81.72 725 A 1 ATOM 5865 N NE2 . HIS A 0 725 . 2.943 13.087 -2.704 1.00 81.72 725 A 1 ATOM 5866 N N . LEU A 0 726 . 4.623 8.493 1.764 1.00 76.59 726 A 1 ATOM 5867 C CA . LEU A 0 726 . 5.094 7.225 2.299 1.00 76.59 726 A 1 ATOM 5868 C C . LEU A 0 726 . 5.202 6.190 1.174 1.00 76.59 726 A 1 ATOM 5869 C CB . LEU A 0 726 . 4.158 6.783 3.438 1.00 76.59 726 A 1 ATOM 5870 O O . LEU A 0 726 . 4.302 6.050 0.348 1.00 76.59 726 A 1 ATOM 5871 C CG . LEU A 0 726 . 4.698 5.614 4.283 1.00 76.59 726 A 1 ATOM 5872 C CD1 . LEU A 0 726 . 5.896 6.027 5.146 1.00 76.59 726 A 1 ATOM 5873 C CD2 . LEU A 0 726 . 3.613 5.119 5.238 1.00 76.59 726 A 1 ATOM 5874 N N . ILE A 0 727 . 6.306 5.448 1.161 1.00 74.26 727 A 1 ATOM 5875 C CA . ILE A 0 727 . 6.437 4.223 0.378 1.00 74.26 727 A 1 ATOM 5876 C C . ILE A 0 727 . 6.221 3.044 1.325 1.00 74.26 727 A 1 ATOM 5877 C CB . ILE A 0 727 . 7.796 4.182 -0.361 1.00 74.26 727 A 1 ATOM 5878 O O . ILE A 0 727 . 7.043 2.782 2.203 1.00 74.26 727 A 1 ATOM 5879 C CG1 . ILE A 0 727 . 7.766 5.184 -1.535 1.00 74.26 727 A 1 ATOM 5880 C CG2 . ILE A 0 727 . 8.118 2.745 -0.822 1.00 74.26 727 A 1 ATOM 5881 C CD1 . ILE A 0 727 . 9.084 5.320 -2.311 1.00 74.26 727 A 1 ATOM 5882 N N . GLU A 0 728 . 5.154 2.281 1.105 1.00 58.56 728 A 1 ATOM 5883 C CA . GLU A 0 728 . 5.111 0.890 1.556 1.00 58.56 728 A 1 ATOM 5884 C C . GLU A 0 728 . 6.021 0.069 0.626 1.00 58.56 728 A 1 ATOM 5885 C CB . GLU A 0 728 . 3.665 0.360 1.584 1.00 58.56 728 A 1 ATOM 5886 O O . GLU A 0 728 . 5.668 -0.209 -0.522 1.00 58.56 728 A 1 ATOM 5887 C CG . GLU A 0 728 . 2.795 1.048 2.656 1.00 58.56 728 A 1 ATOM 5888 C CD . GLU A 0 728 . 1.393 0.418 2.815 1.00 58.56 728 A 1 ATOM 5889 O OE1 . GLU A 0 728 . 0.708 0.760 3.807 1.00 58.56 728 A 1 ATOM 5890 O OE2 . GLU A 0 728 . 1.002 -0.415 1.965 1.00 58.56 728 A 1 ATOM 5891 N N . SER A 0 729 . 7.233 -0.261 1.086 1.00 49.50 729 A 1 ATOM 5892 C CA . SER A 0 729 . 8.176 -1.083 0.318 1.00 49.50 729 A 1 ATOM 5893 C C . SER A 0 729 . 7.703 -2.539 0.269 1.00 49.50 729 A 1 ATOM 5894 C CB . SER A 0 729 . 9.587 -1.011 0.916 1.00 49.50 729 A 1 ATOM 5895 O O . SER A 0 729 . 7.589 -3.176 1.321 1.00 49.50 729 A 1 ATOM 5896 O OG . SER A 0 729 . 9.638 -1.651 2.177 1.00 49.50 729 A 1 ATOM 5897 N N . SER A 0 730 . 7.483 -3.075 -0.932 1.00 34.85 730 A 1 ATOM 5898 C CA . SER A 0 730 . 6.961 -4.436 -1.150 1.00 34.85 730 A 1 ATOM 5899 C C . SER A 0 730 . 8.011 -5.550 -1.129 1.00 34.85 730 A 1 ATOM 5900 C CB . SER A 0 730 . 6.186 -4.458 -2.458 1.00 34.85 730 A 1 ATOM 5901 O O . SER A 0 730 . 9.024 -5.404 -1.867 1.00 34.85 730 A 1 ATOM 5902 O OG . SER A 0 730 . 7.122 -4.220 -3.483 1.00 34.85 730 A 1 ATOM 5903 O OXT . SER A 0 730 . 7.731 -6.586 -0.495 1.00 34.85 730 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 55.43 # loop_ _atom_type.symbol C N O S #