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 ILE 0 3 GLY 0 4 ILE 0 5 GLU 0 6 VAL 0 7 LYS 0 8 GLY 0 9 ARG 0 10 LEU 0 11 ASN 0 12 GLN 0 13 TYR 0 14 ILE 0 15 LYS 0 16 ALA 0 17 VAL 0 18 LEU 0 19 ARG 0 20 ASN 0 21 VAL 0 22 VAL 0 23 ASP 0 24 GLU 0 25 ASN 0 26 VAL 0 27 ILE 0 28 VAL 0 29 PHE 0 30 TYR 0 31 PRO 0 32 GLU 0 33 LYS 0 34 ASN 0 35 GLU 0 36 GLU 0 37 GLU 0 38 GLN 0 39 VAL 0 40 PRO 0 41 ILE 0 42 LYS 0 43 ASN 0 44 VAL 0 45 ARG 0 46 LEU 0 47 PRO 0 48 PRO 0 49 THR 0 50 SER 0 51 GLU 0 52 ARG 0 53 ASP 0 54 VAL 0 55 HIS 0 56 PRO 0 57 GLY 0 58 GLN 0 59 SER 0 60 GLY 0 61 GLU 0 62 ALA 0 63 LEU 0 64 PHE 0 65 SER 0 66 ILE 0 67 ALA 0 68 THR 0 69 ASP 0 70 GLN 0 71 THR 0 72 PRO 0 73 SER 0 74 SER 0 75 SER 0 76 SER 0 77 ASN 0 78 THR 0 79 ILE 0 80 THR 0 81 LEU 0 82 PRO 0 83 GLY 0 84 ARG 0 85 TRP 0 86 GLY 0 87 ASP 0 88 GLU 0 89 THR 0 90 ASN 0 91 SER 0 92 LYS 0 93 PRO 0 94 GLU 0 95 VAL 0 96 GLU 0 97 LEU 0 98 ILE 0 99 LEU 0 100 ASP 0 101 ASP 0 102 GLN 0 103 LEU 0 104 ASN 0 105 TYR 0 106 LEU 0 107 PRO 0 108 ILE 0 109 PRO 0 110 SER 0 111 TRP 0 112 TRP 0 113 PRO 0 114 CYS 0 115 ARG 0 116 VAL 0 117 VAL 0 118 LYS 0 119 ILE 0 120 ARG 0 121 ASP 0 122 ASP 0 123 VAL 0 124 ALA 0 125 VAL 0 126 VAL 0 127 LYS 0 128 LEU 0 129 ASN 0 130 VAL 0 131 THR 0 132 PRO 0 133 PRO 0 134 ALA 0 135 ASP 0 136 ALA 0 137 THR 0 138 PRO 0 139 SER 0 140 GLU 0 141 ILE 0 142 SER 0 143 LEU 0 144 CYS 0 145 THR 0 146 GLN 0 147 LEU 0 148 SER 0 149 THR 0 150 VAL 0 151 THR 0 152 GLU 0 153 ILE 0 154 VAL 0 155 SER 0 156 ARG 0 157 LYS 0 158 SER 0 159 LEU 0 160 ARG 0 161 GLN 0 162 PRO 0 163 SER 0 164 ASP 0 165 ASP 0 166 CYS 0 167 PRO 0 168 CYS 0 169 LEU 0 170 SER 0 171 PRO 0 172 ASP 0 173 ILE 0 174 ILE 0 175 HIS 0 176 ARG 0 177 HIS 0 178 ARG 0 179 ILE 0 180 GLU 0 181 ILE 0 182 PRO 0 183 LYS 0 184 GLU 0 185 LEU 0 186 ALA 0 187 ASP 0 188 PHE 0 189 ALA 0 190 SER 0 191 ASP 0 192 PRO 0 193 SER 0 194 VAL 0 195 HIS 0 196 HIS 0 197 ASP 0 198 PHE 0 199 LEU 0 200 ARG 0 201 HIS 0 202 CYS 0 203 GLY 0 204 GLY 0 205 PRO 0 206 VAL 0 207 SER 0 208 LEU 0 209 TYR 0 210 TYR 0 211 ASP 0 212 ASN 0 213 GLU 0 214 SER 0 215 SER 0 216 CYS 0 217 LEU 0 218 VAL 0 219 VAL 0 220 LEU 0 221 THR 0 222 THR 0 223 ASP 0 224 PRO 0 225 VAL 0 226 THR 0 227 ALA 0 228 LYS 0 229 ASN 0 230 VAL 0 231 ALA 0 232 LEU 0 233 LEU 0 234 GLU 0 235 ASP 0 236 THR 0 237 HIS 0 238 LEU 0 239 ARG 0 240 MET 0 241 LEU 0 242 ARG 0 243 GLN 0 244 LYS 0 245 TRP 0 246 ALA 0 247 LEU 0 248 THR 0 249 ARG 0 250 SER 0 251 LEU 0 252 ARG 0 253 GLN 0 254 THR 0 255 ILE 0 256 ARG 0 257 ASN 0 258 LEU 0 259 GLU 0 260 VAL 0 261 ASN 0 262 ARG 0 263 GLY 0 264 PRO 0 265 ASP 0 266 VAL 0 267 SER 0 268 ARG 0 269 PRO 0 270 GLY 0 271 GLY 0 272 SER 0 273 LYS 0 274 ASN 0 275 CYS 0 276 SER 0 277 ASP 0 278 TRP 0 279 ASN 0 280 SER 0 281 ASP 0 282 PRO 0 283 SER 0 284 LEU 0 285 PHE 0 286 VAL 0 287 GLU 0 288 LYS 0 289 PHE 0 290 PHE 0 291 VAL 0 292 PRO 0 293 GLN 0 294 HIS 0 295 LEU 0 296 MET 0 297 GLY 0 298 LEU 0 299 ALA 0 300 ILE 0 301 GLY 0 302 ALA 0 303 ARG 0 304 GLY 0 305 VAL 0 306 ASN 0 307 ILE 0 308 ARG 0 309 ALA 0 310 ALA 0 311 ARG 0 312 GLU 0 313 ILE 0 314 PRO 0 315 ASP 0 316 VAL 0 317 ILE 0 318 ARG 0 319 ILE 0 320 GLU 0 321 SER 0 322 TRP 0 323 GLU 0 324 PRO 0 325 SER 0 326 GLU 0 327 TYR 0 328 SER 0 329 ALA 0 330 ARG 0 331 ASN 0 332 ASN 0 333 ASP 0 334 PRO 0 335 ILE 0 336 ASP 0 337 ASN 0 338 SER 0 339 GLY 0 340 ASP 0 341 TYR 0 342 GLY 0 343 GLU 0 344 ALA 0 345 ALA 0 346 MET 0 347 PHE 0 348 VAL 0 349 ILE 0 350 GLU 0 351 ALA 0 352 LYS 0 353 THR 0 354 PRO 0 355 GLU 0 356 ALA 0 357 ALA 0 358 LYS 0 359 GLN 0 360 ALA 0 361 ARG 0 362 ALA 0 363 LYS 0 364 LEU 0 365 GLU 0 366 TYR 0 367 SER 0 368 GLU 0 369 LEU 0 370 TYR 0 371 LEU 0 372 GLY 0 373 VAL 0 374 PRO 0 375 ARG 0 376 ARG 0 377 TYR 0 378 VAL 0 379 GLY 0 380 ARG 0 381 LEU 0 382 ILE 0 383 GLY 0 384 LYS 0 385 ARG 0 386 THR 0 387 SER 0 388 ASN 0 389 ILE 0 390 MET 0 391 SER 0 392 ILE 0 393 ILE 0 394 ARG 0 395 LYS 0 396 SER 0 397 GLY 0 398 VAL 0 399 VAL 0 400 HIS 0 401 ILE 0 402 HIS 0 403 PHE 0 404 ASP 0 405 ASP 0 406 HIS 0 407 ILE 0 408 GLU 0 409 GLY 0 410 PRO 0 411 VAL 0 412 SER 0 413 LEU 0 414 SER 0 415 ASP 0 416 ASP 0 417 ASN 0 418 ASN 0 419 GLN 0 420 THR 0 421 ASP 0 422 VAL 0 423 ILE 0 424 LYS 0 425 TYR 0 426 SER 0 427 HIS 0 428 PRO 0 429 GLY 0 430 ARG 0 431 PRO 0 432 LEU 0 433 ALA 0 434 SER 0 435 THR 0 436 MET 0 437 ARG 0 438 ARG 0 439 VAL 0 440 PHE 0 441 LEU 0 442 LYS 0 443 ALA 0 444 GLY 0 445 SER 0 446 ALA 0 447 GLN 0 448 THR 0 449 SER 0 450 SER 0 451 GLN 0 452 PRO 0 453 HIS 0 454 THR 0 455 ASP 0 456 GLU 0 457 GLU 0 458 TYR 0 459 GLY 0 460 GLY 0 461 PHE 0 462 ILE 0 463 LEU 0 464 ALA 0 465 GLY 0 466 THR 0 467 ARG 0 468 ASP 0 469 SER 0 470 ILE 0 471 GLU 0 472 LYS 0 473 ALA 0 474 ARG 0 475 LEU 0 476 LEU 0 477 ILE 0 478 ASN 0 479 PHE 0 480 GLN 0 481 MET 0 482 ASP 0 483 TYR 0 484 PHE 0 485 TYR 0 486 ASP 0 487 LEU 0 488 GLU 0 489 LYS 0 490 MET 0 491 GLU 0 492 SER 0 493 GLU 0 494 LYS 0 495 LEU 0 496 GLU 0 497 LEU 0 498 MET 0 499 ARG 0 500 SER 0 501 LEU 0 502 SER 0 503 HIS 0 504 GLY 0 505 GLY 0 506 VAL 0 507 ASP 0 508 SER 0 509 GLY 0 510 PRO 0 511 ASP 0 512 TYR 0 513 PRO 0 514 PRO 0 515 ARG 0 516 GLY 0 517 THR 0 518 VAL 0 519 VAL 0 520 GLY 0 521 ARG 0 522 TRP 0 523 GLY 0 524 ASP 0 525 ARG 0 526 GLY 0 527 GLY 0 528 VAL 0 529 GLY 0 530 ASN 0 531 TYR 0 532 GLY 0 533 ARG 0 534 GLY 0 535 GLY 0 536 ARG 0 537 GLY 0 538 ARG 0 539 ARG 0 540 PRO 0 541 GLY 0 542 ARG 0 543 SER 0 544 GLY 0 545 LEU 0 546 LEU 0 547 HIS 0 548 PRO 0 549 PRO 0 550 VAL 0 551 SER 0 552 ASP 0 553 VAL 0 554 VAL 0 555 ASN 0 556 HIS 0 557 GLY 0 558 HIS 0 559 TYR 0 560 THR 0 561 ASP 0 562 ASP 0 563 GLU 0 564 ASN 0 565 ILE 0 566 GLY 0 567 ASN 0 568 PRO 0 569 ILE 0 570 PRO 0 571 TYR 0 572 ARG 0 573 GLY 0 574 ALA 0 575 LYS 0 576 ARG 0 577 MET 0 578 PRO 0 579 ARG 0 580 GLU 0 581 ALA 0 582 TYR 0 583 GLY 0 584 HIS 0 585 ARG 0 586 SER 0 587 SER 0 588 GLY 0 589 GLY 0 590 ARG 0 591 ILE 0 592 PRO 0 593 ARG 0 594 GLN 0 595 SER 0 596 GLY 0 597 ARG 0 598 GLY 0 599 SER 0 600 ARG 0 601 ARG 0 602 MET 0 603 GLY 0 604 GLY 0 605 SER 0 606 GLY 0 607 ARG 0 608 ASP 0 609 PRO 0 610 ASN 0 611 TRP 0 612 ASN 0 613 ASN 0 614 HIS 0 615 ILE 0 616 ASN 0 617 ASN 0 618 ASN 0 619 GLY 0 620 ASP 0 621 VAL 0 622 ALA 0 623 ASP 0 624 ARG 0 625 ARG 0 626 ARG 0 627 GLY 0 628 SER 0 629 ASN 0 630 ASP 0 631 SER 0 632 ASP 0 633 VAL 0 634 LEU 0 635 GLU 0 636 SER 0 637 ASP 0 638 ASN 0 639 LEU 0 640 PRO 0 641 ASP 0 642 GLY 0 643 LEU 0 644 SER 0 645 SER 0 646 GLU 0 647 ARG 0 648 ALA 0 649 ASN 0 650 ALA 0 651 GLY 0 652 LYS 0 653 HIS 0 654 ASN 0 655 ARG 0 656 ILE 0 657 GLY 0 658 ARG 0 659 HIS 0 660 SER 0 661 PRO 0 662 ALA 0 663 PRO 0 664 ASN 0 665 GLY 0 666 PHE 0 667 TYR 0 668 SER 0 669 ASP 0 670 ARG 0 671 GLU 0 672 ARG 0 673 GLY 0 674 ASP 0 675 GLU 0 676 SER 0 677 GLU 0 678 ASP 0 679 THR 0 680 LEU 0 681 ASN 0 682 PRO 0 683 ASN 0 684 ASN 0 685 GLU 0 686 ASN 0 687 ASN 0 688 PHE 0 689 PRO 0 690 CYS 0 691 GLY 0 692 ASP 0 693 ALA 0 694 SER 0 695 SER 0 696 GLU 0 697 ASP 0 698 GLY 0 699 GLY 0 700 GLY 0 701 CYS 0 702 SER 0 703 VAL 0 704 ASP 0 705 ASN 0 706 MET 0 707 ARG 0 708 SER 0 709 ARG 0 710 LEU 0 711 ASN 0 712 LYS 0 713 TYR 0 714 VAL 0 715 HIS 0 716 SER 0 717 ARG 0 718 ARG 0 719 ASN 0 720 SER 0 721 LYS 0 722 SER 0 723 ARG 0 724 PRO 0 725 PRO 0 726 ARG 0 727 ARG 0 728 SER 0 729 HIS 0 730 GLN 0 731 ASP 0 732 ARG 0 733 PRO 0 734 GLN 0 735 ASN 0 736 SER 0 737 ASP 0 738 GLN 0 739 TRP 0 740 ASP 0 741 THR 0 742 ASN 0 743 CYS 0 744 GLN 0 745 PHE 0 746 ASN 0 747 ASN 0 748 VAL 0 749 ASP 0 750 SER 0 751 SER 0 752 LEU 0 753 GLY 0 754 SER 0 755 GLN 0 756 LYS 0 757 LEU 0 758 ARG 0 759 SER 0 760 ALA 0 761 GLY 0 762 GLY 0 763 ASN 0 764 TYR 0 765 SER 0 766 ALA 0 767 ARG 0 768 GLN 0 769 GLN 0 770 SER 0 771 VAL 0 772 GLN 0 773 VAL 0 774 VAL 0 775 TYR 0 776 GLN 0 777 GLU # 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 . 0.519 -0.723 -9.134 1.00 79.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.981 -0.826 -9.318 1.00 79.24 1 A 1 ATOM 3 C C . MET A 0 1 . 2.555 0.575 -9.427 1.00 79.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.335 -1.684 -10.535 1.00 79.24 1 A 1 ATOM 5 O O . MET A 0 1 . 1.870 1.438 -9.968 1.00 79.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.050 -3.159 -10.229 1.00 79.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.638 -4.334 -11.472 1.00 79.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.492 -4.048 -12.846 1.00 79.24 1 A 1 ATOM 9 N N . ILE A 0 2 . 3.765 0.808 -8.914 1.00 84.05 2 A 1 ATOM 10 C CA . ILE A 0 2 . 4.463 2.100 -9.024 1.00 84.05 2 A 1 ATOM 11 C C . ILE A 0 2 . 5.307 2.073 -10.302 1.00 84.05 2 A 1 ATOM 12 C CB . ILE A 0 2 . 5.321 2.368 -7.765 1.00 84.05 2 A 1 ATOM 13 O O . ILE A 0 2 . 6.198 1.233 -10.433 1.00 84.05 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 4.452 2.458 -6.494 1.00 84.05 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 6.137 3.667 -7.912 1.00 84.05 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 5.240 2.214 -5.205 1.00 84.05 2 A 1 ATOM 17 N N . GLY A 0 3 . 4.997 2.959 -11.250 1.00 86.33 3 A 1 ATOM 18 C CA . GLY A 0 3 . 5.806 3.156 -12.453 1.00 86.33 3 A 1 ATOM 19 C C . GLY A 0 3 . 7.043 3.993 -12.139 1.00 86.33 3 A 1 ATOM 20 O O . GLY A 0 3 . 6.945 4.981 -11.414 1.00 86.33 3 A 1 ATOM 21 N N . ILE A 0 4 . 8.185 3.589 -12.682 1.00 89.73 4 A 1 ATOM 22 C CA . ILE A 0 4 . 9.498 4.206 -12.468 1.00 89.73 4 A 1 ATOM 23 C C . ILE A 0 4 . 10.267 4.277 -13.790 1.00 89.73 4 A 1 ATOM 24 C CB . ILE A 0 4 . 10.315 3.434 -11.403 1.00 89.73 4 A 1 ATOM 25 O O . ILE A 0 4 . 9.926 3.605 -14.767 1.00 89.73 4 A 1 ATOM 26 C CG1 . ILE A 0 4 . 10.398 1.932 -11.742 1.00 89.73 4 A 1 ATOM 27 C CG2 . ILE A 0 4 . 9.726 3.651 -10.000 1.00 89.73 4 A 1 ATOM 28 C CD1 . ILE A 0 4 . 11.447 1.150 -10.952 1.00 89.73 4 A 1 ATOM 29 N N . GLU A 0 5 . 11.330 5.069 -13.805 1.00 91.16 5 A 1 ATOM 30 C CA . GLU A 0 5 . 12.289 5.123 -14.901 1.00 91.16 5 A 1 ATOM 31 C C . GLU A 0 5 . 13.690 4.807 -14.387 1.00 91.16 5 A 1 ATOM 32 C CB . GLU A 0 5 . 12.249 6.487 -15.582 1.00 91.16 5 A 1 ATOM 33 O O . GLU A 0 5 . 14.154 5.399 -13.412 1.00 91.16 5 A 1 ATOM 34 C CG . GLU A 0 5 . 10.903 6.721 -16.278 1.00 91.16 5 A 1 ATOM 35 C CD . GLU A 0 5 . 10.865 8.033 -17.057 1.00 91.16 5 A 1 ATOM 36 O OE1 . GLU A 0 5 . 9.834 8.298 -17.716 1.00 91.16 5 A 1 ATOM 37 O OE2 . GLU A 0 5 . 11.858 8.798 -17.059 1.00 91.16 5 A 1 ATOM 38 N N . VAL A 0 6 . 14.355 3.867 -15.053 1.00 90.33 6 A 1 ATOM 39 C CA . VAL A 0 6 . 15.670 3.349 -14.685 1.00 90.33 6 A 1 ATOM 40 C C . VAL A 0 6 . 16.709 3.871 -15.663 1.00 90.33 6 A 1 ATOM 41 C CB . VAL A 0 6 . 15.681 1.813 -14.648 1.00 90.33 6 A 1 ATOM 42 O O . VAL A 0 6 . 16.562 3.746 -16.878 1.00 90.33 6 A 1 ATOM 43 C CG1 . VAL A 0 6 . 17.049 1.326 -14.170 1.00 90.33 6 A 1 ATOM 44 C CG2 . VAL A 0 6 . 14.617 1.280 -13.681 1.00 90.33 6 A 1 ATOM 45 N N . LYS A 0 7 . 17.770 4.463 -15.128 1.00 88.83 7 A 1 ATOM 46 C CA . LYS A 0 7 . 18.874 5.018 -15.897 1.00 88.83 7 A 1 ATOM 47 C C . LYS A 0 7 . 19.795 3.902 -16.397 1.00 88.83 7 A 1 ATOM 48 C CB . LYS A 0 7 . 19.596 6.041 -15.016 1.00 88.83 7 A 1 ATOM 49 O O . LYS A 0 7 . 20.584 3.350 -15.631 1.00 88.83 7 A 1 ATOM 50 C CG . LYS A 0 7 . 20.581 6.836 -15.865 1.00 88.83 7 A 1 ATOM 51 C CD . LYS A 0 7 . 21.334 7.854 -15.012 1.00 88.83 7 A 1 ATOM 52 C CE . LYS A 0 7 . 22.275 8.548 -15.986 1.00 88.83 7 A 1 ATOM 53 N NZ . LYS A 0 7 . 23.213 9.482 -15.332 1.00 88.83 7 A 1 ATOM 54 N N . GLY A 0 8 . 19.705 3.610 -17.690 1.00 86.25 8 A 1 ATOM 55 C CA . GLY A 0 8 . 20.588 2.692 -18.398 1.00 86.25 8 A 1 ATOM 56 C C . GLY A 0 8 . 22.006 3.242 -18.587 1.00 86.25 8 A 1 ATOM 57 O O . GLY A 0 8 . 22.291 4.427 -18.379 1.00 86.25 8 A 1 ATOM 58 N N . ARG A 0 9 . 22.912 2.352 -19.006 1.00 83.32 9 A 1 ATOM 59 C CA . ARG A 0 9 . 24.363 2.591 -19.101 1.00 83.32 9 A 1 ATOM 60 C C . ARG A 0 9 . 24.757 3.797 -19.968 1.00 83.32 9 A 1 ATOM 61 C CB . ARG A 0 9 . 25.006 1.277 -19.589 1.00 83.32 9 A 1 ATOM 62 O O . ARG A 0 9 . 25.742 4.460 -19.653 1.00 83.32 9 A 1 ATOM 63 C CG . ARG A 0 9 . 26.525 1.312 -19.791 1.00 83.32 9 A 1 ATOM 64 C CD . ARG A 0 9 . 27.347 1.680 -18.545 1.00 83.32 9 A 1 ATOM 65 N NE . ARG A 0 9 . 28.761 1.688 -18.927 1.00 83.32 9 A 1 ATOM 66 N NH1 . ARG A 0 9 . 29.809 2.767 -17.187 1.00 83.32 9 A 1 ATOM 67 N NH2 . ARG A 0 9 . 30.959 2.126 -18.986 1.00 83.32 9 A 1 ATOM 68 C CZ . ARG A 0 9 . 29.829 2.192 -18.357 1.00 83.32 9 A 1 ATOM 69 N N . LEU A 0 10 . 23.979 4.130 -21.002 1.00 84.03 10 A 1 ATOM 70 C CA . LEU A 0 10 . 24.240 5.246 -21.924 1.00 84.03 10 A 1 ATOM 71 C C . LEU A 0 10 . 23.435 6.515 -21.575 1.00 84.03 10 A 1 ATOM 72 C CB . LEU A 0 10 . 24.037 4.793 -23.382 1.00 84.03 10 A 1 ATOM 73 O O . LEU A 0 10 . 23.197 7.364 -22.430 1.00 84.03 10 A 1 ATOM 74 C CG . LEU A 0 10 . 24.783 3.511 -23.800 1.00 84.03 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 24.591 3.320 -25.300 1.00 84.03 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 26.288 3.548 -23.525 1.00 84.03 10 A 1 ATOM 77 N N . ASN A 0 11 . 23.014 6.654 -20.312 1.00 83.61 11 A 1 ATOM 78 C CA . ASN A 0 11 . 22.167 7.741 -19.805 1.00 83.61 11 A 1 ATOM 79 C C . ASN A 0 11 . 20.743 7.798 -20.408 1.00 83.61 11 A 1 ATOM 80 C CB . ASN A 0 11 . 22.911 9.100 -19.853 1.00 83.61 11 A 1 ATOM 81 O O . ASN A 0 11 . 20.059 8.808 -20.239 1.00 83.61 11 A 1 ATOM 82 C CG . ASN A 0 11 . 24.244 9.118 -19.124 1.00 83.61 11 A 1 ATOM 83 N ND2 . ASN A 0 11 . 25.356 9.127 -19.816 1.00 83.61 11 A 1 ATOM 84 O OD1 . ASN A 0 11 . 24.304 9.170 -17.902 1.00 83.61 11 A 1 ATOM 85 N N . GLN A 0 12 . 20.269 6.729 -21.059 1.00 88.04 12 A 1 ATOM 86 C CA . GLN A 0 12 . 18.866 6.578 -21.453 1.00 88.04 12 A 1 ATOM 87 C C . GLN A 0 12 . 17.990 6.164 -20.261 1.00 88.04 12 A 1 ATOM 88 C CB . GLN A 0 12 . 18.736 5.617 -22.652 1.00 88.04 12 A 1 ATOM 89 O O . GLN A 0 12 . 18.460 5.457 -19.371 1.00 88.04 12 A 1 ATOM 90 C CG . GLN A 0 12 . 18.749 4.094 -22.389 1.00 88.04 12 A 1 ATOM 91 C CD . GLN A 0 12 . 20.108 3.449 -22.104 1.00 88.04 12 A 1 ATOM 92 N NE2 . GLN A 0 12 . 20.219 2.155 -22.316 1.00 88.04 12 A 1 ATOM 93 O OE1 . GLN A 0 12 . 21.080 4.050 -21.668 1.00 88.04 12 A 1 ATOM 94 N N . TYR A 0 13 . 16.715 6.553 -20.248 1.00 89.89 13 A 1 ATOM 95 C CA . TYR A 0 13 . 15.771 6.178 -19.188 1.00 89.89 13 A 1 ATOM 96 C C . TYR A 0 13 . 14.771 5.122 -19.672 1.00 89.89 13 A 1 ATOM 97 C CB . TYR A 0 13 . 15.106 7.430 -18.612 1.00 89.89 13 A 1 ATOM 98 O O . TYR A 0 13 . 13.879 5.402 -20.476 1.00 89.89 13 A 1 ATOM 99 C CG . TYR A 0 13 . 16.026 8.241 -17.724 1.00 89.89 13 A 1 ATOM 100 C CD1 . TYR A 0 13 . 16.162 7.917 -16.359 1.00 89.89 13 A 1 ATOM 101 C CD2 . TYR A 0 13 . 16.752 9.317 -18.270 1.00 89.89 13 A 1 ATOM 102 C CE1 . TYR A 0 13 . 17.011 8.683 -15.537 1.00 89.89 13 A 1 ATOM 103 C CE2 . TYR A 0 13 . 17.596 10.088 -17.451 1.00 89.89 13 A 1 ATOM 104 O OH . TYR A 0 13 . 18.523 10.529 -15.286 1.00 89.89 13 A 1 ATOM 105 C CZ . TYR A 0 13 . 17.722 9.773 -16.081 1.00 89.89 13 A 1 ATOM 106 N N . ILE A 0 14 . 14.933 3.901 -19.167 1.00 90.52 14 A 1 ATOM 107 C CA . ILE A 0 14 . 14.126 2.717 -19.472 1.00 90.52 14 A 1 ATOM 108 C C . ILE A 0 14 . 12.897 2.708 -18.556 1.00 90.52 14 A 1 ATOM 109 C CB . ILE A 0 14 . 14.964 1.430 -19.276 1.00 90.52 14 A 1 ATOM 110 O O . ILE A 0 14 . 13.009 2.936 -17.350 1.00 90.52 14 A 1 ATOM 111 C CG1 . ILE A 0 14 . 16.292 1.432 -20.074 1.00 90.52 14 A 1 ATOM 112 C CG2 . ILE A 0 14 . 14.134 0.201 -19.691 1.00 90.52 14 A 1 ATOM 113 C CD1 . ILE A 0 14 . 17.337 0.475 -19.487 1.00 90.52 14 A 1 ATOM 114 N N . LYS A 0 15 . 11.710 2.426 -19.094 1.00 90.18 15 A 1 ATOM 115 C CA . LYS A 0 15 . 10.477 2.355 -18.299 1.00 90.18 15 A 1 ATOM 116 C C . LYS A 0 15 . 10.374 1.021 -17.550 1.00 90.18 15 A 1 ATOM 117 C CB . LYS A 0 15 . 9.295 2.591 -19.239 1.00 90.18 15 A 1 ATOM 118 O O . LYS A 0 15 . 10.400 -0.040 -18.169 1.00 90.18 15 A 1 ATOM 119 C CG . LYS A 0 15 . 7.962 2.653 -18.487 1.00 90.18 15 A 1 ATOM 120 C CD . LYS A 0 15 . 6.856 2.898 -19.511 1.00 90.18 15 A 1 ATOM 121 C CE . LYS A 0 15 . 5.490 2.915 -18.831 1.00 90.18 15 A 1 ATOM 122 N NZ . LYS A 0 15 . 4.433 3.091 -19.852 1.00 90.18 15 A 1 ATOM 123 N N . ALA A 0 16 . 10.176 1.072 -16.235 1.00 90.69 16 A 1 ATOM 124 C CA . ALA A 0 16 . 10.075 -0.113 -15.383 1.00 90.69 16 A 1 ATOM 125 C C . ALA A 0 16 . 8.981 0.025 -14.306 1.00 90.69 16 A 1 ATOM 126 C CB . ALA A 0 16 . 11.463 -0.387 -14.785 1.00 90.69 16 A 1 ATOM 127 O O . ALA A 0 16 . 8.271 1.032 -14.207 1.00 90.69 16 A 1 ATOM 128 N N . VAL A 0 17 . 8.840 -1.016 -13.486 1.00 89.13 17 A 1 ATOM 129 C CA . VAL A 0 17 . 7.953 -1.075 -12.320 1.00 89.13 17 A 1 ATOM 130 C C . VAL A 0 17 . 8.767 -1.400 -11.071 1.00 89.13 17 A 1 ATOM 131 C CB . VAL A 0 17 . 6.844 -2.119 -12.545 1.00 89.13 17 A 1 ATOM 132 O O . VAL A 0 17 . 9.536 -2.356 -11.060 1.00 89.13 17 A 1 ATOM 133 C CG1 . VAL A 0 17 . 6.000 -2.335 -11.284 1.00 89.13 17 A 1 ATOM 134 C CG2 . VAL A 0 17 . 5.901 -1.684 -13.676 1.00 89.13 17 A 1 ATOM 135 N N . LEU A 0 18 . 8.562 -0.642 -9.994 1.00 89.25 18 A 1 ATOM 136 C CA . LEU A 0 18 . 9.138 -0.926 -8.677 1.00 89.25 18 A 1 ATOM 137 C C . LEU A 0 18 . 8.455 -2.166 -8.073 1.00 89.25 18 A 1 ATOM 138 C CB . LEU A 0 18 . 8.960 0.346 -7.818 1.00 89.25 18 A 1 ATOM 139 O O . LEU A 0 18 . 7.255 -2.113 -7.793 1.00 89.25 18 A 1 ATOM 140 C CG . LEU A 0 18 . 9.120 0.188 -6.295 1.00 89.25 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . 10.512 -0.281 -5.911 1.00 89.25 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . 8.899 1.534 -5.604 1.00 89.25 18 A 1 ATOM 143 N N . ARG A 0 19 . 9.196 -3.259 -7.834 1.00 86.08 19 A 1 ATOM 144 C CA . ARG A 0 19 . 8.709 -4.438 -7.087 1.00 86.08 19 A 1 ATOM 145 C C . ARG A 0 19 . 9.098 -4.384 -5.608 1.00 86.08 19 A 1 ATOM 146 C CB . ARG A 0 19 . 9.169 -5.758 -7.745 1.00 86.08 19 A 1 ATOM 147 O O . ARG A 0 19 . 8.222 -4.521 -4.758 1.00 86.08 19 A 1 ATOM 148 C CG . ARG A 0 19 . 8.381 -6.106 -9.023 1.00 86.08 19 A 1 ATOM 149 C CD . ARG A 0 19 . 8.702 -7.533 -9.500 1.00 86.08 19 A 1 ATOM 150 N NE . ARG A 0 19 . 7.965 -7.900 -10.735 1.00 86.08 19 A 1 ATOM 151 N NH1 . ARG A 0 19 . 7.538 -10.119 -10.269 1.00 86.08 19 A 1 ATOM 152 N NH2 . ARG A 0 19 . 6.892 -9.272 -12.208 1.00 86.08 19 A 1 ATOM 153 C CZ . ARG A 0 19 . 7.469 -9.089 -11.053 1.00 86.08 19 A 1 ATOM 154 N N . ASN A 0 20 . 10.372 -4.146 -5.288 1.00 85.22 20 A 1 ATOM 155 C CA . ASN A 0 20 . 10.883 -4.177 -3.909 1.00 85.22 20 A 1 ATOM 156 C C . ASN A 0 20 . 11.989 -3.129 -3.665 1.00 85.22 20 A 1 ATOM 157 C CB . ASN A 0 20 . 11.370 -5.611 -3.614 1.00 85.22 20 A 1 ATOM 158 O O . ASN A 0 20 . 12.612 -2.654 -4.609 1.00 85.22 20 A 1 ATOM 159 C CG . ASN A 0 20 . 11.625 -5.910 -2.149 1.00 85.22 20 A 1 ATOM 160 N ND2 . ASN A 0 20 . 12.204 -7.050 -1.863 1.00 85.22 20 A 1 ATOM 161 O OD1 . ASN A 0 20 . 11.287 -5.147 -1.250 1.00 85.22 20 A 1 ATOM 162 N N . VAL A 0 21 . 12.268 -2.810 -2.398 1.00 84.50 21 A 1 ATOM 163 C CA . VAL A 0 21 . 13.432 -2.023 -1.955 1.00 84.50 21 A 1 ATOM 164 C C . VAL A 0 21 . 14.221 -2.843 -0.931 1.00 84.50 21 A 1 ATOM 165 C CB . VAL A 0 21 . 13.033 -0.650 -1.378 1.00 84.50 21 A 1 ATOM 166 O O . VAL A 0 21 . 13.661 -3.315 0.068 1.00 84.50 21 A 1 ATOM 167 C CG1 . VAL A 0 21 . 14.267 0.199 -1.048 1.00 84.50 21 A 1 ATOM 168 C CG2 . VAL A 0 21 . 12.174 0.151 -2.364 1.00 84.50 21 A 1 ATOM 169 N N . VAL A 0 22 . 15.512 -3.014 -1.203 1.00 83.71 22 A 1 ATOM 170 C CA . VAL A 0 22 . 16.477 -3.805 -0.434 1.00 83.71 22 A 1 ATOM 171 C C . VAL A 0 22 . 17.690 -2.914 -0.180 1.00 83.71 22 A 1 ATOM 172 C CB . VAL A 0 22 . 16.868 -5.098 -1.183 1.00 83.71 22 A 1 ATOM 173 O O . VAL A 0 22 . 18.528 -2.726 -1.060 1.00 83.71 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 17.818 -5.957 -0.340 1.00 83.71 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 15.638 -5.958 -1.517 1.00 83.71 22 A 1 ATOM 176 N N . ASP A 0 23 . 17.741 -2.341 1.020 1.00 80.29 23 A 1 ATOM 177 C CA . ASP A 0 23 . 18.762 -1.387 1.464 1.00 80.29 23 A 1 ATOM 178 C C . ASP A 0 23 . 18.903 -0.190 0.497 1.00 80.29 23 A 1 ATOM 179 C CB . ASP A 0 23 . 20.047 -2.151 1.837 1.00 80.29 23 A 1 ATOM 180 O O . ASP A 0 23 . 17.921 0.514 0.262 1.00 80.29 23 A 1 ATOM 181 C CG . ASP A 0 23 . 19.740 -3.342 2.762 1.00 80.29 23 A 1 ATOM 182 O OD1 . ASP A 0 23 . 18.891 -3.174 3.673 1.00 80.29 23 A 1 ATOM 183 O OD2 . ASP A 0 23 . 20.303 -4.430 2.514 1.00 80.29 23 A 1 ATOM 184 N N . GLU A 0 24 . 20.084 0.052 -0.083 1.00 83.32 24 A 1 ATOM 185 C CA . GLU A 0 24 . 20.311 1.125 -1.074 1.00 83.32 24 A 1 ATOM 186 C C . GLU A 0 24 . 19.882 0.750 -2.510 1.00 83.32 24 A 1 ATOM 187 C CB . GLU A 0 24 . 21.787 1.558 -1.060 1.00 83.32 24 A 1 ATOM 188 O O . GLU A 0 24 . 19.984 1.561 -3.437 1.00 83.32 24 A 1 ATOM 189 C CG . GLU A 0 24 . 22.250 2.102 0.302 1.00 83.32 24 A 1 ATOM 190 C CD . GLU A 0 24 . 23.661 2.717 0.264 1.00 83.32 24 A 1 ATOM 191 O OE1 . GLU A 0 24 . 24.049 3.307 1.298 1.00 83.32 24 A 1 ATOM 192 O OE2 . GLU A 0 24 . 24.341 2.621 -0.786 1.00 83.32 24 A 1 ATOM 193 N N . ASN A 0 25 . 19.401 -0.478 -2.716 1.00 87.25 25 A 1 ATOM 194 C CA . ASN A 0 25 . 19.031 -1.027 -4.015 1.00 87.25 25 A 1 ATOM 195 C C . ASN A 0 25 . 17.512 -1.214 -4.158 1.00 87.25 25 A 1 ATOM 196 C CB . ASN A 0 25 . 19.783 -2.348 -4.243 1.00 87.25 25 A 1 ATOM 197 O O . ASN A 0 25 . 16.761 -1.417 -3.203 1.00 87.25 25 A 1 ATOM 198 C CG . ASN A 0 25 . 21.277 -2.197 -4.475 1.00 87.25 25 A 1 ATOM 199 N ND2 . ASN A 0 25 . 22.043 -3.220 -4.177 1.00 87.25 25 A 1 ATOM 200 O OD1 . ASN A 0 25 . 21.776 -1.206 -4.976 1.00 87.25 25 A 1 ATOM 201 N N . VAL A 0 26 . 17.061 -1.213 -5.405 1.00 87.78 26 A 1 ATOM 202 C CA . VAL A 0 26 . 15.671 -1.389 -5.815 1.00 87.78 26 A 1 ATOM 203 C C . VAL A 0 26 . 15.578 -2.613 -6.714 1.00 87.78 26 A 1 ATOM 204 C CB . VAL A 0 26 . 15.181 -0.133 -6.556 1.00 87.78 26 A 1 ATOM 205 O O . VAL A 0 26 . 16.360 -2.741 -7.650 1.00 87.78 26 A 1 ATOM 206 C CG1 . VAL A 0 26 . 13.728 -0.298 -6.989 1.00 87.78 26 A 1 ATOM 207 C CG2 . VAL A 0 26 . 15.244 1.104 -5.655 1.00 87.78 26 A 1 ATOM 208 N N . ILE A 0 27 . 14.604 -3.488 -6.466 1.00 89.38 27 A 1 ATOM 209 C CA . ILE A 0 27 . 14.235 -4.527 -7.430 1.00 89.38 27 A 1 ATOM 210 C C . ILE A 0 27 . 13.206 -3.926 -8.385 1.00 89.38 27 A 1 ATOM 211 C CB . ILE A 0 27 . 13.758 -5.833 -6.768 1.00 89.38 27 A 1 ATOM 212 O O . ILE A 0 27 . 12.084 -3.581 -7.986 1.00 89.38 27 A 1 ATOM 213 C CG1 . ILE A 0 27 . 14.786 -6.316 -5.715 1.00 89.38 27 A 1 ATOM 214 C CG2 . ILE A 0 27 . 13.543 -6.888 -7.864 1.00 89.38 27 A 1 ATOM 215 C CD1 . ILE A 0 27 . 14.480 -7.679 -5.078 1.00 89.38 27 A 1 ATOM 216 N N . VAL A 0 28 . 13.624 -3.765 -9.636 1.00 90.54 28 A 1 ATOM 217 C CA . VAL A 0 28 . 12.832 -3.230 -10.744 1.00 90.54 28 A 1 ATOM 218 C C . VAL A 0 28 . 12.401 -4.371 -11.659 1.00 90.54 28 A 1 ATOM 219 C CB . VAL A 0 28 . 13.585 -2.127 -11.521 1.00 90.54 28 A 1 ATOM 220 O O . VAL A 0 28 . 13.075 -5.389 -11.759 1.00 90.54 28 A 1 ATOM 221 C CG1 . VAL A 0 28 . 14.104 -1.036 -10.575 1.00 90.54 28 A 1 ATOM 222 C CG2 . VAL A 0 28 . 14.767 -2.640 -12.347 1.00 90.54 28 A 1 ATOM 223 N N . PHE A 0 29 . 11.274 -4.199 -12.337 1.00 88.76 29 A 1 ATOM 224 C CA . PHE A 0 29 . 10.748 -5.151 -13.311 1.00 88.76 29 A 1 ATOM 225 C C . PHE A 0 29 . 10.484 -4.452 -14.639 1.00 88.76 29 A 1 ATOM 226 C CB . PHE A 0 29 . 9.483 -5.779 -12.732 1.00 88.76 29 A 1 ATOM 227 O O . PHE A 0 29 . 9.801 -3.423 -14.661 1.00 88.76 29 A 1 ATOM 228 C CG . PHE A 0 29 . 8.686 -6.633 -13.699 1.00 88.76 29 A 1 ATOM 229 C CD1 . PHE A 0 29 . 7.475 -6.152 -14.232 1.00 88.76 29 A 1 ATOM 230 C CD2 . PHE A 0 29 . 9.149 -7.912 -14.059 1.00 88.76 29 A 1 ATOM 231 C CE1 . PHE A 0 29 . 6.725 -6.949 -15.113 1.00 88.76 29 A 1 ATOM 232 C CE2 . PHE A 0 29 . 8.397 -8.710 -14.937 1.00 88.76 29 A 1 ATOM 233 C CZ . PHE A 0 29 . 7.188 -8.227 -15.465 1.00 88.76 29 A 1 ATOM 234 N N . TYR A 0 30 . 10.988 -5.020 -15.732 1.00 88.67 30 A 1 ATOM 235 C CA . TYR A 0 30 . 10.835 -4.499 -17.089 1.00 88.67 30 A 1 ATOM 236 C C . TYR A 0 30 . 9.694 -5.239 -17.809 1.00 88.67 30 A 1 ATOM 237 C CB . TYR A 0 30 . 12.166 -4.640 -17.838 1.00 88.67 30 A 1 ATOM 238 O O . TYR A 0 30 . 9.895 -6.375 -18.248 1.00 88.67 30 A 1 ATOM 239 C CG . TYR A 0 30 . 13.309 -3.854 -17.224 1.00 88.67 30 A 1 ATOM 240 C CD1 . TYR A 0 30 . 13.315 -2.446 -17.291 1.00 88.67 30 A 1 ATOM 241 C CD2 . TYR A 0 30 . 14.377 -4.534 -16.606 1.00 88.67 30 A 1 ATOM 242 C CE1 . TYR A 0 30 . 14.392 -1.722 -16.742 1.00 88.67 30 A 1 ATOM 243 C CE2 . TYR A 0 30 . 15.462 -3.809 -16.076 1.00 88.67 30 A 1 ATOM 244 O OH . TYR A 0 30 . 16.507 -1.688 -15.635 1.00 88.67 30 A 1 ATOM 245 C CZ . TYR A 0 30 . 15.471 -2.402 -16.141 1.00 88.67 30 A 1 ATOM 246 N N . PRO A 0 31 . 8.500 -4.630 -17.986 1.00 83.11 31 A 1 ATOM 247 C CA . PRO A 0 31 . 7.329 -5.345 -18.506 1.00 83.11 31 A 1 ATOM 248 C C . PRO A 0 31 . 7.475 -5.852 -19.945 1.00 83.11 31 A 1 ATOM 249 C CB . PRO A 0 31 . 6.158 -4.361 -18.399 1.00 83.11 31 A 1 ATOM 250 O O . PRO A 0 31 . 6.725 -6.728 -20.355 1.00 83.11 31 A 1 ATOM 251 C CG . PRO A 0 31 . 6.605 -3.381 -17.317 1.00 83.11 31 A 1 ATOM 252 C CD . PRO A 0 31 . 8.106 -3.292 -17.566 1.00 83.11 31 A 1 ATOM 253 N N . GLU A 0 32 . 8.418 -5.297 -20.710 1.00 81.35 32 A 1 ATOM 254 C CA . GLU A 0 32 . 8.651 -5.654 -22.116 1.00 81.35 32 A 1 ATOM 255 C C . GLU A 0 32 . 9.571 -6.868 -22.286 1.00 81.35 32 A 1 ATOM 256 C CB . GLU A 0 32 . 9.217 -4.438 -22.859 1.00 81.35 32 A 1 ATOM 257 O O . GLU A 0 32 . 9.444 -7.599 -23.264 1.00 81.35 32 A 1 ATOM 258 C CG . GLU A 0 32 . 8.237 -3.253 -22.802 1.00 81.35 32 A 1 ATOM 259 C CD . GLU A 0 32 . 8.657 -2.069 -23.678 1.00 81.35 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . 8.177 -0.948 -23.382 1.00 81.35 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . 9.415 -2.296 -24.642 1.00 81.35 32 A 1 ATOM 262 N N . LYS A 0 33 . 10.459 -7.116 -21.315 1.00 79.59 33 A 1 ATOM 263 C CA . LYS A 0 33 . 11.299 -8.320 -21.261 1.00 79.59 33 A 1 ATOM 264 C C . LYS A 0 33 . 10.753 -9.414 -20.340 1.00 79.59 33 A 1 ATOM 265 C CB . LYS A 0 33 . 12.707 -7.945 -20.806 1.00 79.59 33 A 1 ATOM 266 O O . LYS A 0 33 . 11.170 -10.560 -20.451 1.00 79.59 33 A 1 ATOM 267 C CG . LYS A 0 33 . 13.586 -7.273 -21.881 1.00 79.59 33 A 1 ATOM 268 C CD . LYS A 0 33 . 15.006 -7.441 -21.343 1.00 79.59 33 A 1 ATOM 269 C CE . LYS A 0 33 . 16.222 -6.995 -22.137 1.00 79.59 33 A 1 ATOM 270 N NZ . LYS A 0 33 . 17.408 -7.469 -21.379 1.00 79.59 33 A 1 ATOM 271 N N . ASN A 0 34 . 9.855 -9.059 -19.417 1.00 82.82 34 A 1 ATOM 272 C CA . ASN A 0 34 . 9.436 -9.902 -18.291 1.00 82.82 34 A 1 ATOM 273 C C . ASN A 0 34 . 10.597 -10.274 -17.331 1.00 82.82 34 A 1 ATOM 274 C CB . ASN A 0 34 . 8.612 -11.092 -18.828 1.00 82.82 34 A 1 ATOM 275 O O . ASN A 0 34 . 10.536 -11.291 -16.645 1.00 82.82 34 A 1 ATOM 276 C CG . ASN A 0 34 . 7.729 -11.751 -17.785 1.00 82.82 34 A 1 ATOM 277 N ND2 . ASN A 0 34 . 7.700 -13.061 -17.744 1.00 82.82 34 A 1 ATOM 278 O OD1 . ASN A 0 34 . 7.001 -11.102 -17.047 1.00 82.82 34 A 1 ATOM 279 N N . GLU A 0 35 . 11.636 -9.433 -17.263 1.00 83.15 35 A 1 ATOM 280 C CA . GLU A 0 35 . 12.831 -9.599 -16.415 1.00 83.15 35 A 1 ATOM 281 C C . GLU A 0 35 . 12.759 -8.732 -15.141 1.00 83.15 35 A 1 ATOM 282 C CB . GLU A 0 35 . 14.105 -9.251 -17.218 1.00 83.15 35 A 1 ATOM 283 O O . GLU A 0 35 . 12.189 -7.635 -15.153 1.00 83.15 35 A 1 ATOM 284 C CG . GLU A 0 35 . 14.522 -10.340 -18.224 1.00 83.15 35 A 1 ATOM 285 C CD . GLU A 0 35 . 15.693 -9.926 -19.146 1.00 83.15 35 A 1 ATOM 286 O OE1 . GLU A 0 35 . 16.006 -10.687 -20.086 1.00 83.15 35 A 1 ATOM 287 O OE2 . GLU A 0 35 . 16.226 -8.794 -19.033 1.00 83.15 35 A 1 ATOM 288 N N . GLU A 0 36 . 13.381 -9.205 -14.054 1.00 86.71 36 A 1 ATOM 289 C CA . GLU A 0 36 . 13.677 -8.420 -12.846 1.00 86.71 36 A 1 ATOM 290 C C . GLU A 0 36 . 15.177 -8.100 -12.754 1.00 86.71 36 A 1 ATOM 291 C CB . GLU A 0 36 . 13.224 -9.135 -11.557 1.00 86.71 36 A 1 ATOM 292 O O . GLU A 0 36 . 16.015 -8.942 -13.068 1.00 86.71 36 A 1 ATOM 293 C CG . GLU A 0 36 . 11.698 -9.209 -11.413 1.00 86.71 36 A 1 ATOM 294 C CD . GLU A 0 36 . 11.227 -9.694 -10.030 1.00 86.71 36 A 1 ATOM 295 O OE1 . GLU A 0 36 . 10.145 -10.324 -9.977 1.00 86.71 36 A 1 ATOM 296 O OE2 . GLU A 0 36 . 11.803 -9.291 -9.000 1.00 86.71 36 A 1 ATOM 297 N N . GLU A 0 37 . 15.516 -6.904 -12.272 1.00 86.98 37 A 1 ATOM 298 C CA . GLU A 0 37 . 16.894 -6.445 -12.066 1.00 86.98 37 A 1 ATOM 299 C C . GLU A 0 37 . 17.029 -5.755 -10.698 1.00 86.98 37 A 1 ATOM 300 C CB . GLU A 0 37 . 17.297 -5.515 -13.225 1.00 86.98 37 A 1 ATOM 301 O O . GLU A 0 37 . 16.104 -5.081 -10.238 1.00 86.98 37 A 1 ATOM 302 C CG . GLU A 0 37 . 18.767 -5.072 -13.179 1.00 86.98 37 A 1 ATOM 303 C CD . GLU A 0 37 . 19.130 -4.154 -14.356 1.00 86.98 37 A 1 ATOM 304 O OE1 . GLU A 0 37 . 20.161 -4.426 -15.013 1.00 86.98 37 A 1 ATOM 305 O OE2 . GLU A 0 37 . 18.375 -3.187 -14.615 1.00 86.98 37 A 1 ATOM 306 N N . GLN A 0 38 . 18.184 -5.895 -10.040 1.00 89.40 38 A 1 ATOM 307 C CA . GLN A 0 38 . 18.507 -5.142 -8.826 1.00 89.40 38 A 1 ATOM 308 C C . GLN A 0 38 . 19.385 -3.931 -9.174 1.00 89.40 38 A 1 ATOM 309 C CB . GLN A 0 38 . 19.143 -6.064 -7.773 1.00 89.40 38 A 1 ATOM 310 O O . GLN A 0 38 . 20.546 -4.080 -9.549 1.00 89.40 38 A 1 ATOM 311 C CG . GLN A 0 38 . 19.314 -5.320 -6.438 1.00 89.40 38 A 1 ATOM 312 C CD . GLN A 0 38 . 19.865 -6.185 -5.308 1.00 89.40 38 A 1 ATOM 313 N NE2 . GLN A 0 38 . 19.712 -5.776 -4.064 1.00 89.40 38 A 1 ATOM 314 O OE1 . GLN A 0 38 . 20.456 -7.231 -5.494 1.00 89.40 38 A 1 ATOM 315 N N . VAL A 0 39 . 18.839 -2.725 -9.015 1.00 88.07 39 A 1 ATOM 316 C CA . VAL A 0 39 . 19.457 -1.464 -9.451 1.00 88.07 39 A 1 ATOM 317 C C . VAL A 0 39 . 19.634 -0.505 -8.265 1.00 88.07 39 A 1 ATOM 318 C CB . VAL A 0 39 . 18.613 -0.805 -10.560 1.00 88.07 39 A 1 ATOM 319 O O . VAL A 0 39 . 18.698 -0.347 -7.480 1.00 88.07 39 A 1 ATOM 320 C CG1 . VAL A 0 39 . 19.311 0.445 -11.102 1.00 88.07 39 A 1 ATOM 321 C CG2 . VAL A 0 39 . 18.387 -1.756 -11.737 1.00 88.07 39 A 1 ATOM 322 N N . PRO A 0 40 . 20.779 0.192 -8.117 1.00 88.33 40 A 1 ATOM 323 C CA . PRO A 0 40 . 20.956 1.214 -7.083 1.00 88.33 40 A 1 ATOM 324 C C . PRO A 0 40 . 19.900 2.321 -7.161 1.00 88.33 40 A 1 ATOM 325 C CB . PRO A 0 40 . 22.371 1.764 -7.295 1.00 88.33 40 A 1 ATOM 326 O O . PRO A 0 40 . 19.664 2.869 -8.238 1.00 88.33 40 A 1 ATOM 327 C CG . PRO A 0 40 . 23.106 0.592 -7.940 1.00 88.33 40 A 1 ATOM 328 C CD . PRO A 0 40 . 22.030 -0.027 -8.827 1.00 88.33 40 A 1 ATOM 329 N N . ILE A 0 41 . 19.312 2.715 -6.025 1.00 86.18 41 A 1 ATOM 330 C CA . ILE A 0 41 . 18.176 3.658 -5.977 1.00 86.18 41 A 1 ATOM 331 C C . ILE A 0 41 . 18.479 5.005 -6.661 1.00 86.18 41 A 1 ATOM 332 C CB . ILE A 0 41 . 17.696 3.816 -4.512 1.00 86.18 41 A 1 ATOM 333 O O . ILE A 0 41 . 17.628 5.569 -7.343 1.00 86.18 41 A 1 ATOM 334 C CG1 . ILE A 0 41 . 16.276 4.416 -4.483 1.00 86.18 41 A 1 ATOM 335 C CG2 . ILE A 0 41 . 18.683 4.630 -3.653 1.00 86.18 41 A 1 ATOM 336 C CD1 . ILE A 0 41 . 15.649 4.509 -3.085 1.00 86.18 41 A 1 ATOM 337 N N . LYS A 0 42 . 19.741 5.453 -6.598 1.00 85.32 42 A 1 ATOM 338 C CA . LYS A 0 42 . 20.281 6.642 -7.288 1.00 85.32 42 A 1 ATOM 339 C C . LYS A 0 42 . 20.139 6.635 -8.820 1.00 85.32 42 A 1 ATOM 340 C CB . LYS A 0 42 . 21.758 6.821 -6.888 1.00 85.32 42 A 1 ATOM 341 O O . LYS A 0 42 . 20.215 7.697 -9.430 1.00 85.32 42 A 1 ATOM 342 C CG . LYS A 0 42 . 22.648 5.669 -7.392 1.00 85.32 42 A 1 ATOM 343 C CD . LYS A 0 42 . 24.109 5.819 -6.960 1.00 85.32 42 A 1 ATOM 344 C CE . LYS A 0 42 . 24.915 4.648 -7.539 1.00 85.32 42 A 1 ATOM 345 N NZ . LYS A 0 42 . 26.308 4.633 -7.029 1.00 85.32 42 A 1 ATOM 346 N N . ASN A 0 43 . 19.956 5.467 -9.439 1.00 86.67 43 A 1 ATOM 347 C CA . ASN A 0 43 . 19.735 5.316 -10.880 1.00 86.67 43 A 1 ATOM 348 C C . ASN A 0 43 . 18.237 5.271 -11.240 1.00 86.67 43 A 1 ATOM 349 C CB . ASN A 0 43 . 20.466 4.057 -11.392 1.00 86.67 43 A 1 ATOM 350 O O . ASN A 0 43 . 17.909 5.111 -12.412 1.00 86.67 43 A 1 ATOM 351 C CG . ASN A 0 43 . 21.981 4.142 -11.437 1.00 86.67 43 A 1 ATOM 352 N ND2 . ASN A 0 43 . 22.614 3.107 -11.938 1.00 86.67 43 A 1 ATOM 353 O OD1 . ASN A 0 43 . 22.623 5.106 -11.047 1.00 86.67 43 A 1 ATOM 354 N N . VAL A 0 44 . 17.325 5.390 -10.271 1.00 88.32 44 A 1 ATOM 355 C CA . VAL A 0 44 . 15.877 5.285 -10.486 1.00 88.32 44 A 1 ATOM 356 C C . VAL A 0 44 . 15.204 6.621 -10.169 1.00 88.32 44 A 1 ATOM 357 C CB . VAL A 0 44 . 15.271 4.134 -9.656 1.00 88.32 44 A 1 ATOM 358 O O . VAL A 0 44 . 15.441 7.209 -9.115 1.00 88.32 44 A 1 ATOM 359 C CG1 . VAL A 0 44 . 13.832 3.858 -10.107 1.00 88.32 44 A 1 ATOM 360 C CG2 . VAL A 0 44 . 16.053 2.818 -9.801 1.00 88.32 44 A 1 ATOM 361 N N . ARG A 0 45 . 14.330 7.098 -11.058 1.00 88.81 45 A 1 ATOM 362 C CA . ARG A 0 45 . 13.474 8.280 -10.845 1.00 88.81 45 A 1 ATOM 363 C C . ARG A 0 45 . 11.998 7.935 -11.058 1.00 88.81 45 A 1 ATOM 364 C CB . ARG A 0 45 . 13.965 9.472 -11.700 1.00 88.81 45 A 1 ATOM 365 O O . ARG A 0 45 . 11.666 6.888 -11.617 1.00 88.81 45 A 1 ATOM 366 C CG . ARG A 0 45 . 13.792 9.278 -13.216 1.00 88.81 45 A 1 ATOM 367 C CD . ARG A 0 45 . 14.238 10.511 -14.020 1.00 88.81 45 A 1 ATOM 368 N NE . ARG A 0 45 . 13.867 10.354 -15.436 1.00 88.81 45 A 1 ATOM 369 N NH1 . ARG A 0 45 . 15.051 12.077 -16.476 1.00 88.81 45 A 1 ATOM 370 N NH2 . ARG A 0 45 . 13.705 10.757 -17.617 1.00 88.81 45 A 1 ATOM 371 C CZ . ARG A 0 45 . 14.230 11.067 -16.484 1.00 88.81 45 A 1 ATOM 372 N N . LEU A 0 46 . 11.103 8.817 -10.620 1.00 85.66 46 A 1 ATOM 373 C CA . LEU A 0 46 . 9.704 8.768 -11.054 1.00 85.66 46 A 1 ATOM 374 C C . LEU A 0 46 . 9.586 9.315 -12.491 1.00 85.66 46 A 1 ATOM 375 C CB . LEU A 0 46 . 8.811 9.547 -10.068 1.00 85.66 46 A 1 ATOM 376 O O . LEU A 0 46 . 10.405 10.145 -12.890 1.00 85.66 46 A 1 ATOM 377 C CG . LEU A 0 46 . 8.713 8.909 -8.670 1.00 85.66 46 A 1 ATOM 378 C CD1 . LEU A 0 46 . 7.924 9.815 -7.726 1.00 85.66 46 A 1 ATOM 379 C CD2 . LEU A 0 46 . 8.016 7.544 -8.698 1.00 85.66 46 A 1 ATOM 380 N N . PRO A 0 47 . 8.586 8.888 -13.283 1.00 84.36 47 A 1 ATOM 381 C CA . PRO A 0 47 . 8.277 9.549 -14.545 1.00 84.36 47 A 1 ATOM 382 C C . PRO A 0 47 . 7.854 11.010 -14.292 1.00 84.36 47 A 1 ATOM 383 C CB . PRO A 0 47 . 7.144 8.736 -15.186 1.00 84.36 47 A 1 ATOM 384 O O . PRO A 0 47 . 7.143 11.263 -13.313 1.00 84.36 47 A 1 ATOM 385 C CG . PRO A 0 47 . 7.169 7.399 -14.441 1.00 84.36 47 A 1 ATOM 386 C CD . PRO A 0 47 . 7.674 7.784 -13.054 1.00 84.36 47 A 1 ATOM 387 N N . PRO A 0 48 . 8.229 11.969 -15.159 1.00 80.46 48 A 1 ATOM 388 C CA . PRO A 0 48 . 7.794 13.357 -15.035 1.00 80.46 48 A 1 ATOM 389 C C . PRO A 0 48 . 6.265 13.467 -15.082 1.00 80.46 48 A 1 ATOM 390 C CB . PRO A 0 48 . 8.456 14.108 -16.196 1.00 80.46 48 A 1 ATOM 391 O O . PRO A 0 48 . 5.607 12.879 -15.940 1.00 80.46 48 A 1 ATOM 392 C CG . PRO A 0 48 . 8.680 13.011 -17.236 1.00 80.46 48 A 1 ATOM 393 C CD . PRO A 0 48 . 9.010 11.796 -16.371 1.00 80.46 48 A 1 ATOM 394 N N . THR A 0 49 . 5.701 14.252 -14.164 1.00 69.02 49 A 1 ATOM 395 C CA . THR A 0 49 . 4.252 14.482 -14.034 1.00 69.02 49 A 1 ATOM 396 C C . THR A 0 49 . 3.727 15.618 -14.913 1.00 69.02 49 A 1 ATOM 397 C CB . THR A 0 49 . 3.896 14.792 -12.572 1.00 69.02 49 A 1 ATOM 398 O O . THR A 0 49 . 2.518 15.817 -14.994 1.00 69.02 49 A 1 ATOM 399 C CG2 . THR A 0 49 . 4.087 13.579 -11.662 1.00 69.02 49 A 1 ATOM 400 O OG1 . THR A 0 49 . 4.734 15.816 -12.080 1.00 69.02 49 A 1 ATOM 401 N N . SER A 0 50 . 4.612 16.388 -15.547 1.00 61.77 50 A 1 ATOM 402 C CA . SER A 0 50 . 4.276 17.620 -16.255 1.00 61.77 50 A 1 ATOM 403 C C . SER A 0 50 . 4.400 17.466 -17.775 1.00 61.77 50 A 1 ATOM 404 C CB . SER A 0 50 . 5.122 18.770 -15.687 1.00 61.77 50 A 1 ATOM 405 O O . SER A 0 50 . 5.494 17.425 -18.335 1.00 61.77 50 A 1 ATOM 406 O OG . SER A 0 50 . 6.506 18.463 -15.673 1.00 61.77 50 A 1 ATOM 407 N N . GLU A 0 51 . 3.259 17.463 -18.471 1.00 65.72 51 A 1 ATOM 408 C CA . GLU A 0 51 . 3.187 17.548 -19.940 1.00 65.72 51 A 1 ATOM 409 C C . GLU A 0 51 . 3.499 18.981 -20.429 1.00 65.72 51 A 1 ATOM 410 C CB . GLU A 0 51 . 1.838 17.012 -20.470 1.00 65.72 51 A 1 ATOM 411 O O . GLU A 0 51 . 2.683 19.648 -21.064 1.00 65.72 51 A 1 ATOM 412 C CG . GLU A 0 51 . 1.620 15.516 -20.168 1.00 65.72 51 A 1 ATOM 413 C CD . GLU A 0 51 . 0.429 14.885 -20.922 1.00 65.72 51 A 1 ATOM 414 O OE1 . GLU A 0 51 . 0.349 13.633 -20.923 1.00 65.72 51 A 1 ATOM 415 O OE2 . GLU A 0 51 . -0.385 15.629 -21.515 1.00 65.72 51 A 1 ATOM 416 N N . ARG A 0 52 . 4.691 19.499 -20.098 1.00 70.52 52 A 1 ATOM 417 C CA . ARG A 0 52 . 5.181 20.768 -20.652 1.00 70.52 52 A 1 ATOM 418 C C . ARG A 0 52 . 5.597 20.562 -22.108 1.00 70.52 52 A 1 ATOM 419 C CB . ARG A 0 52 . 6.354 21.342 -19.845 1.00 70.52 52 A 1 ATOM 420 O O . ARG A 0 52 . 6.441 19.717 -22.407 1.00 70.52 52 A 1 ATOM 421 C CG . ARG A 0 52 . 6.012 21.865 -18.441 1.00 70.52 52 A 1 ATOM 422 C CD . ARG A 0 52 . 7.294 22.453 -17.832 1.00 70.52 52 A 1 ATOM 423 N NE . ARG A 0 52 . 7.161 22.885 -16.421 1.00 70.52 52 A 1 ATOM 424 N NH1 . ARG A 0 52 . 9.354 22.475 -15.850 1.00 70.52 52 A 1 ATOM 425 N NH2 . ARG A 0 52 . 7.970 23.077 -14.268 1.00 70.52 52 A 1 ATOM 426 C CZ . ARG A 0 52 . 8.146 22.825 -15.532 1.00 70.52 52 A 1 ATOM 427 N N . ASP A 0 53 . 5.049 21.388 -22.993 1.00 74.90 53 A 1 ATOM 428 C CA . ASP A 0 53 . 5.425 21.432 -24.406 1.00 74.90 53 A 1 ATOM 429 C C . ASP A 0 53 . 6.924 21.736 -24.589 1.00 74.90 53 A 1 ATOM 430 C CB . ASP A 0 53 . 4.574 22.492 -25.135 1.00 74.90 53 A 1 ATOM 431 O O . ASP A 0 53 . 7.505 22.555 -23.872 1.00 74.90 53 A 1 ATOM 432 C CG . ASP A 0 53 . 3.593 21.918 -26.159 1.00 74.90 53 A 1 ATOM 433 O OD1 . ASP A 0 53 . 3.890 20.889 -26.811 1.00 74.90 53 A 1 ATOM 434 O OD2 . ASP A 0 53 . 2.585 22.594 -26.449 1.00 74.90 53 A 1 ATOM 435 N N . VAL A 0 54 . 7.546 21.111 -25.590 1.00 82.44 54 A 1 ATOM 436 C CA . VAL A 0 54 . 8.922 21.418 -26.013 1.00 82.44 54 A 1 ATOM 437 C C . VAL A 0 54 . 8.873 22.311 -27.252 1.00 82.44 54 A 1 ATOM 438 C CB . VAL A 0 54 . 9.768 20.152 -26.272 1.00 82.44 54 A 1 ATOM 439 O O . VAL A 0 54 . 8.009 22.148 -28.114 1.00 82.44 54 A 1 ATOM 440 C CG1 . VAL A 0 54 . 11.265 20.491 -26.244 1.00 82.44 54 A 1 ATOM 441 C CG2 . VAL A 0 54 . 9.546 19.051 -25.230 1.00 82.44 54 A 1 ATOM 442 N N . HIS A 0 55 . 9.806 23.250 -27.379 1.00 85.47 55 A 1 ATOM 443 C CA . HIS A 0 55 . 9.928 24.136 -28.537 1.00 85.47 55 A 1 ATOM 444 C C . HIS A 0 55 . 11.201 23.853 -29.358 1.00 85.47 55 A 1 ATOM 445 C CB . HIS A 0 55 . 9.846 25.597 -28.074 1.00 85.47 55 A 1 ATOM 446 O O . HIS A 0 55 . 12.191 23.348 -28.821 1.00 85.47 55 A 1 ATOM 447 C CG . HIS A 0 55 . 8.531 25.965 -27.427 1.00 85.47 55 A 1 ATOM 448 C CD2 . HIS A 0 55 . 8.361 26.834 -26.384 1.00 85.47 55 A 1 ATOM 449 N ND1 . HIS A 0 55 . 7.278 25.496 -27.767 1.00 85.47 55 A 1 ATOM 450 C CE1 . HIS A 0 55 . 6.382 26.079 -26.951 1.00 85.47 55 A 1 ATOM 451 N NE2 . HIS A 0 55 . 6.996 26.914 -26.100 1.00 85.47 55 A 1 ATOM 452 N N . PRO A 0 56 . 11.226 24.193 -30.665 1.00 88.71 56 A 1 ATOM 453 C CA . PRO A 0 56 . 12.434 24.084 -31.481 1.00 88.71 56 A 1 ATOM 454 C C . PRO A 0 56 . 13.623 24.826 -30.853 1.00 88.71 56 A 1 ATOM 455 C CB . PRO A 0 56 . 12.069 24.661 -32.853 1.00 88.71 56 A 1 ATOM 456 O O . PRO A 0 56 . 13.481 25.941 -30.356 1.00 88.71 56 A 1 ATOM 457 C CG . PRO A 0 56 . 10.553 24.491 -32.916 1.00 88.71 56 A 1 ATOM 458 C CD . PRO A 0 56 . 10.125 24.705 -31.467 1.00 88.71 56 A 1 ATOM 459 N N . GLY A 0 57 . 14.802 24.207 -30.880 1.00 88.09 57 A 1 ATOM 460 C CA . GLY A 0 57 . 16.021 24.728 -30.261 1.00 88.09 57 A 1 ATOM 461 C C . GLY A 0 57 . 16.200 24.381 -28.777 1.00 88.09 57 A 1 ATOM 462 O O . GLY A 0 57 . 17.306 24.564 -28.264 1.00 88.09 57 A 1 ATOM 463 N N . GLN A 0 58 . 15.182 23.845 -28.097 1.00 89.71 58 A 1 ATOM 464 C CA . GLN A 0 58 . 15.307 23.341 -26.726 1.00 89.71 58 A 1 ATOM 465 C C . GLN A 0 58 . 15.877 21.912 -26.684 1.00 89.71 58 A 1 ATOM 466 C CB . GLN A 0 58 . 13.955 23.423 -25.994 1.00 89.71 58 A 1 ATOM 467 O O . GLN A 0 58 . 15.847 21.168 -27.672 1.00 89.71 58 A 1 ATOM 468 C CG . GLN A 0 58 . 13.457 24.870 -25.820 1.00 89.71 58 A 1 ATOM 469 C CD . GLN A 0 58 . 12.116 24.944 -25.095 1.00 89.71 58 A 1 ATOM 470 N NE2 . GLN A 0 58 . 11.790 26.050 -24.463 1.00 89.71 58 A 1 ATOM 471 O OE1 . GLN A 0 58 . 11.314 24.029 -25.110 1.00 89.71 58 A 1 ATOM 472 N N . SER A 0 59 . 16.399 21.536 -25.516 1.00 89.37 59 A 1 ATOM 473 C CA . SER A 0 59 . 16.641 20.135 -25.160 1.00 89.37 59 A 1 ATOM 474 C C . SER A 0 59 . 15.315 19.444 -24.829 1.00 89.37 59 A 1 ATOM 475 C CB . SER A 0 59 . 17.581 20.030 -23.955 1.00 89.37 59 A 1 ATOM 476 O O . SER A 0 59 . 14.385 20.086 -24.345 1.00 89.37 59 A 1 ATOM 477 O OG . SER A 0 59 . 18.809 20.696 -24.202 1.00 89.37 59 A 1 ATOM 478 N N . GLY A 0 60 . 15.241 18.138 -25.056 1.00 88.46 60 A 1 ATOM 479 C CA . GLY A 0 60 . 14.102 17.296 -24.699 1.00 88.46 60 A 1 ATOM 480 C C . GLY A 0 60 . 14.539 15.857 -24.453 1.00 88.46 60 A 1 ATOM 481 O O . GLY A 0 60 . 15.678 15.485 -24.730 1.00 88.46 60 A 1 ATOM 482 N N . GLU A 0 61 . 13.621 15.030 -23.979 1.00 90.88 61 A 1 ATOM 483 C CA . GLU A 0 61 . 13.763 13.577 -23.978 1.00 90.88 61 A 1 ATOM 484 C C . GLU A 0 61 . 12.827 12.990 -25.045 1.00 90.88 61 A 1 ATOM 485 C CB . GLU A 0 61 . 13.466 13.013 -22.584 1.00 90.88 61 A 1 ATOM 486 O O . GLU A 0 61 . 11.635 13.306 -25.067 1.00 90.88 61 A 1 ATOM 487 C CG . GLU A 0 61 . 14.549 13.314 -21.527 1.00 90.88 61 A 1 ATOM 488 C CD . GLU A 0 61 . 14.113 12.850 -20.123 1.00 90.88 61 A 1 ATOM 489 O OE1 . GLU A 0 61 . 14.636 13.311 -19.080 1.00 90.88 61 A 1 ATOM 490 O OE2 . GLU A 0 61 . 13.218 11.982 -20.036 1.00 90.88 61 A 1 ATOM 491 N N . ALA A 0 62 . 13.359 12.148 -25.933 1.00 90.53 62 A 1 ATOM 492 C CA . ALA A 0 62 . 12.605 11.488 -26.999 1.00 90.53 62 A 1 ATOM 493 C C . ALA A 0 62 . 12.558 9.970 -26.777 1.00 90.53 62 A 1 ATOM 494 C CB . ALA A 0 62 . 13.211 11.856 -28.358 1.00 90.53 62 A 1 ATOM 495 O O . ALA A 0 62 . 13.583 9.353 -26.487 1.00 90.53 62 A 1 ATOM 496 N N . LEU A 0 63 . 11.378 9.366 -26.924 1.00 89.07 63 A 1 ATOM 497 C CA . LEU A 0 63 . 11.192 7.919 -26.826 1.00 89.07 63 A 1 ATOM 498 C C . LEU A 0 63 . 11.703 7.248 -28.110 1.00 89.07 63 A 1 ATOM 499 C CB . LEU A 0 63 . 9.709 7.615 -26.545 1.00 89.07 63 A 1 ATOM 500 O O . LEU A 0 63 . 11.132 7.453 -29.182 1.00 89.07 63 A 1 ATOM 501 C CG . LEU A 0 63 . 9.413 6.125 -26.291 1.00 89.07 63 A 1 ATOM 502 C CD1 . LEU A 0 63 . 10.013 5.635 -24.973 1.00 89.07 63 A 1 ATOM 503 C CD2 . LEU A 0 63 . 7.900 5.910 -26.227 1.00 89.07 63 A 1 ATOM 504 N N . PHE A 0 64 . 12.769 6.456 -27.997 1.00 84.33 64 A 1 ATOM 505 C CA . PHE A 0 64 . 13.459 5.818 -29.122 1.00 84.33 64 A 1 ATOM 506 C C . PHE A 0 64 . 14.018 4.441 -28.720 1.00 84.33 64 A 1 ATOM 507 C CB . PHE A 0 64 . 14.538 6.788 -29.640 1.00 84.33 64 A 1 ATOM 508 O O . PHE A 0 64 . 14.428 4.226 -27.577 1.00 84.33 64 A 1 ATOM 509 C CG . PHE A 0 64 . 15.374 6.305 -30.809 1.00 84.33 64 A 1 ATOM 510 C CD1 . PHE A 0 64 . 16.635 5.718 -30.586 1.00 84.33 64 A 1 ATOM 511 C CD2 . PHE A 0 64 . 14.915 6.491 -32.127 1.00 84.33 64 A 1 ATOM 512 C CE1 . PHE A 0 64 . 17.429 5.319 -31.676 1.00 84.33 64 A 1 ATOM 513 C CE2 . PHE A 0 64 . 15.712 6.096 -33.217 1.00 84.33 64 A 1 ATOM 514 C CZ . PHE A 0 64 . 16.968 5.508 -32.990 1.00 84.33 64 A 1 ATOM 515 N N . SER A 0 65 . 14.023 3.502 -29.664 1.00 79.54 65 A 1 ATOM 516 C CA . SER A 0 65 . 14.455 2.106 -29.500 1.00 79.54 65 A 1 ATOM 517 C C . SER A 0 65 . 15.507 1.765 -30.548 1.00 79.54 65 A 1 ATOM 518 C CB . SER A 0 65 . 13.262 1.156 -29.668 1.00 79.54 65 A 1 ATOM 519 O O . SER A 0 65 . 15.299 2.045 -31.729 1.00 79.54 65 A 1 ATOM 520 O OG . SER A 0 65 . 12.577 1.440 -30.879 1.00 79.54 65 A 1 ATOM 521 N N . ILE A 0 66 . 16.610 1.140 -30.142 1.00 73.41 66 A 1 ATOM 522 C CA . ILE A 0 66 . 17.689 0.758 -31.060 1.00 73.41 66 A 1 ATOM 523 C C . ILE A 0 66 . 17.400 -0.646 -31.597 1.00 73.41 66 A 1 ATOM 524 C CB . ILE A 0 66 . 19.046 0.889 -30.339 1.00 73.41 66 A 1 ATOM 525 O O . ILE A 0 66 . 17.385 -1.610 -30.838 1.00 73.41 66 A 1 ATOM 526 C CG1 . ILE A 0 66 . 19.347 2.379 -30.052 1.00 73.41 66 A 1 ATOM 527 C CG2 . ILE A 0 66 . 20.178 0.268 -31.167 1.00 73.41 66 A 1 ATOM 528 C CD1 . ILE A 0 66 . 20.448 2.587 -29.010 1.00 73.41 66 A 1 ATOM 529 N N . ALA A 0 67 . 17.148 -0.759 -32.902 1.00 61.93 67 A 1 ATOM 530 C CA . ALA A 0 67 . 16.876 -2.044 -33.537 1.00 61.93 67 A 1 ATOM 531 C C . ALA A 0 67 . 18.127 -2.943 -33.553 1.00 61.93 67 A 1 ATOM 532 C CB . ALA A 0 67 . 16.319 -1.804 -34.945 1.00 61.93 67 A 1 ATOM 533 O O . ALA A 0 67 . 19.238 -2.483 -33.826 1.00 61.93 67 A 1 ATOM 534 N N . THR A 0 68 . 17.916 -4.236 -33.311 1.00 50.58 68 A 1 ATOM 535 C CA . THR A 0 68 . 18.949 -5.278 -33.356 1.00 50.58 68 A 1 ATOM 536 C C . THR A 0 68 . 18.471 -6.367 -34.310 1.00 50.58 68 A 1 ATOM 537 C CB . THR A 0 68 . 19.208 -5.852 -31.953 1.00 50.58 68 A 1 ATOM 538 O O . THR A 0 68 . 17.511 -7.076 -34.001 1.00 50.58 68 A 1 ATOM 539 C CG2 . THR A 0 68 . 20.370 -6.840 -31.893 1.00 50.58 68 A 1 ATOM 540 O OG1 . THR A 0 68 . 19.548 -4.826 -31.049 1.00 50.58 68 A 1 ATOM 541 N N . ASP A 0 69 . 19.112 -6.497 -35.470 1.00 46.22 69 A 1 ATOM 542 C CA . ASP A 0 69 . 18.734 -7.481 -36.487 1.00 46.22 69 A 1 ATOM 543 C C . ASP A 0 69 . 19.312 -8.859 -36.133 1.00 46.22 69 A 1 ATOM 544 C CB . ASP A 0 69 . 19.139 -7.013 -37.898 1.00 46.22 69 A 1 ATOM 545 O O . ASP A 0 69 . 20.408 -9.240 -36.549 1.00 46.22 69 A 1 ATOM 546 C CG . ASP A 0 69 . 18.145 -6.012 -38.501 1.00 46.22 69 A 1 ATOM 547 O OD1 . ASP A 0 69 . 16.938 -6.338 -38.539 1.00 46.22 69 A 1 ATOM 548 O OD2 . ASP A 0 69 . 18.598 -4.934 -38.954 1.00 46.22 69 A 1 ATOM 549 N N . GLN A 0 70 . 18.553 -9.641 -35.362 1.00 40.00 70 A 1 ATOM 550 C CA . GLN A 0 70 . 18.842 -11.062 -35.156 1.00 40.00 70 A 1 ATOM 551 C C . GLN A 0 70 . 18.534 -11.857 -36.433 1.00 40.00 70 A 1 ATOM 552 C CB . GLN A 0 70 . 18.071 -11.620 -33.949 1.00 40.00 70 A 1 ATOM 553 O O . GLN A 0 70 . 17.452 -12.427 -36.590 1.00 40.00 70 A 1 ATOM 554 C CG . GLN A 0 70 . 18.596 -11.091 -32.607 1.00 40.00 70 A 1 ATOM 555 C CD . GLN A 0 70 . 17.931 -11.764 -31.406 1.00 40.00 70 A 1 ATOM 556 N NE2 . GLN A 0 70 . 18.244 -11.338 -30.205 1.00 40.00 70 A 1 ATOM 557 O OE1 . GLN A 0 70 . 17.135 -12.683 -31.503 1.00 40.00 70 A 1 ATOM 558 N N . THR A 0 71 . 19.494 -11.929 -37.360 1.00 34.70 71 A 1 ATOM 559 C CA . THR A 0 71 . 19.403 -12.905 -38.454 1.00 34.70 71 A 1 ATOM 560 C C . THR A 0 71 . 19.580 -14.319 -37.878 1.00 34.70 71 A 1 ATOM 561 C CB . THR A 0 71 . 20.366 -12.647 -39.629 1.00 34.70 71 A 1 ATOM 562 O O . THR A 0 71 . 20.488 -14.532 -37.071 1.00 34.70 71 A 1 ATOM 563 C CG2 . THR A 0 71 . 20.479 -11.173 -40.016 1.00 34.70 71 A 1 ATOM 564 O OG1 . THR A 0 71 . 21.658 -13.174 -39.423 1.00 34.70 71 A 1 ATOM 565 N N . PRO A 0 72 . 18.778 -15.324 -38.280 1.00 39.53 72 A 1 ATOM 566 C CA . PRO A 0 72 . 18.803 -16.669 -37.683 1.00 39.53 72 A 1 ATOM 567 C C . PRO A 0 72 . 20.046 -17.512 -38.049 1.00 39.53 72 A 1 ATOM 568 C CB . PRO A 0 72 . 17.473 -17.310 -38.103 1.00 39.53 72 A 1 ATOM 569 O O . PRO A 0 72 . 20.028 -18.736 -37.937 1.00 39.53 72 A 1 ATOM 570 C CG . PRO A 0 72 . 17.180 -16.644 -39.446 1.00 39.53 72 A 1 ATOM 571 C CD . PRO A 0 72 . 17.682 -15.218 -39.231 1.00 39.53 72 A 1 ATOM 572 N N . SER A 0 73 . 21.123 -16.867 -38.504 1.00 37.65 73 A 1 ATOM 573 C CA . SER A 0 73 . 22.399 -17.465 -38.913 1.00 37.65 73 A 1 ATOM 574 C C . SER A 0 73 . 23.634 -16.791 -38.296 1.00 37.65 73 A 1 ATOM 575 C CB . SER A 0 73 . 22.499 -17.469 -40.444 1.00 37.65 73 A 1 ATOM 576 O O . SER A 0 73 . 24.742 -17.285 -38.492 1.00 37.65 73 A 1 ATOM 577 O OG . SER A 0 73 . 22.139 -16.221 -41.018 1.00 37.65 73 A 1 ATOM 578 N N . SER A 0 74 . 23.476 -15.686 -37.558 1.00 39.58 74 A 1 ATOM 579 C CA . SER A 0 74 . 24.571 -14.949 -36.912 1.00 39.58 74 A 1 ATOM 580 C C . SER A 0 74 . 24.548 -15.154 -35.395 1.00 39.58 74 A 1 ATOM 581 C CB . SER A 0 74 . 24.486 -13.454 -37.267 1.00 39.58 74 A 1 ATOM 582 O O . SER A 0 74 . 23.610 -14.727 -34.728 1.00 39.58 74 A 1 ATOM 583 O OG . SER A 0 74 . 23.185 -12.940 -37.033 1.00 39.58 74 A 1 ATOM 584 N N . SER A 0 75 . 25.594 -15.759 -34.823 1.00 40.66 75 A 1 ATOM 585 C CA . SER A 0 75 . 25.732 -15.988 -33.370 1.00 40.66 75 A 1 ATOM 586 C C . SER A 0 75 . 26.151 -14.734 -32.580 1.00 40.66 75 A 1 ATOM 587 C CB . SER A 0 75 . 26.688 -17.159 -33.115 1.00 40.66 75 A 1 ATOM 588 O O . SER A 0 75 . 26.821 -14.832 -31.554 1.00 40.66 75 A 1 ATOM 589 O OG . SER A 0 75 . 27.985 -16.844 -33.582 1.00 40.66 75 A 1 ATOM 590 N N . SER A 0 76 . 25.807 -13.557 -33.092 1.00 40.21 76 A 1 ATOM 591 C CA . SER A 0 76 . 26.155 -12.236 -32.579 1.00 40.21 76 A 1 ATOM 592 C C . SER A 0 76 . 24.948 -11.320 -32.759 1.00 40.21 76 A 1 ATOM 593 C CB . SER A 0 76 . 27.377 -11.675 -33.324 1.00 40.21 76 A 1 ATOM 594 O O . SER A 0 76 . 24.391 -11.232 -33.852 1.00 40.21 76 A 1 ATOM 595 O OG . SER A 0 76 . 27.208 -11.746 -34.729 1.00 40.21 76 A 1 ATOM 596 N N . ASN A 0 77 . 24.534 -10.643 -31.689 1.00 46.84 77 A 1 ATOM 597 C CA . ASN A 0 77 . 23.435 -9.684 -31.748 1.00 46.84 77 A 1 ATOM 598 C C . ASN A 0 77 . 23.933 -8.384 -32.408 1.00 46.84 77 A 1 ATOM 599 C CB . ASN A 0 77 . 22.913 -9.439 -30.319 1.00 46.84 77 A 1 ATOM 600 O O . ASN A 0 77 . 24.615 -7.597 -31.754 1.00 46.84 77 A 1 ATOM 601 C CG . ASN A 0 77 . 22.234 -10.620 -29.661 1.00 46.84 77 A 1 ATOM 602 N ND2 . ASN A 0 77 . 22.435 -10.812 -28.378 1.00 46.84 77 A 1 ATOM 603 O OD1 . ASN A 0 77 . 21.465 -11.341 -30.269 1.00 46.84 77 A 1 ATOM 604 N N . THR A 0 78 . 23.610 -8.159 -33.684 1.00 44.63 78 A 1 ATOM 605 C CA . THR A 0 78 . 24.077 -6.985 -34.444 1.00 44.63 78 A 1 ATOM 606 C C . THR A 0 78 . 23.091 -5.819 -34.343 1.00 44.63 78 A 1 ATOM 607 C CB . THR A 0 78 . 24.367 -7.356 -35.909 1.00 44.63 78 A 1 ATOM 608 O O . THR A 0 78 . 21.908 -5.962 -34.647 1.00 44.63 78 A 1 ATOM 609 C CG2 . THR A 0 78 . 24.903 -6.182 -36.728 1.00 44.63 78 A 1 ATOM 610 O OG1 . THR A 0 78 . 25.372 -8.347 -35.930 1.00 44.63 78 A 1 ATOM 611 N N . ILE A 0 79 . 23.580 -4.649 -33.921 1.00 50.41 79 A 1 ATOM 612 C CA . ILE A 0 79 . 22.803 -3.402 -33.841 1.00 50.41 79 A 1 ATOM 613 C C . ILE A 0 79 . 22.711 -2.738 -35.223 1.00 50.41 79 A 1 ATOM 614 C CB . ILE A 0 79 . 23.433 -2.440 -32.805 1.00 50.41 79 A 1 ATOM 615 O O . ILE A 0 79 . 23.736 -2.457 -35.843 1.00 50.41 79 A 1 ATOM 616 C CG1 . ILE A 0 79 . 23.323 -3.020 -31.376 1.00 50.41 79 A 1 ATOM 617 C CG2 . ILE A 0 79 . 22.777 -1.049 -32.892 1.00 50.41 79 A 1 ATOM 618 C CD1 . ILE A 0 79 . 24.109 -2.207 -30.337 1.00 50.41 79 A 1 ATOM 619 N N . THR A 0 80 . 21.500 -2.372 -35.650 1.00 49.31 80 A 1 ATOM 620 C CA . THR A 0 80 . 21.257 -1.645 -36.906 1.00 49.31 80 A 1 ATOM 621 C C . THR A 0 80 . 20.809 -0.214 -36.611 1.00 49.31 80 A 1 ATOM 622 C CB . THR A 0 80 . 20.245 -2.385 -37.796 1.00 49.31 80 A 1 ATOM 623 O O . THR A 0 80 . 19.632 0.055 -36.363 1.00 49.31 80 A 1 ATOM 624 C CG2 . THR A 0 80 . 20.121 -1.740 -39.178 1.00 49.31 80 A 1 ATOM 625 O OG1 . THR A 0 80 . 20.693 -3.695 -38.020 1.00 49.31 80 A 1 ATOM 626 N N . LEU A 0 81 . 21.746 0.741 -36.647 1.00 51.42 81 A 1 ATOM 627 C CA . LEU A 0 81 . 21.422 2.168 -36.520 1.00 51.42 81 A 1 ATOM 628 C C . LEU A 0 81 . 20.830 2.728 -37.835 1.00 51.42 81 A 1 ATOM 629 C CB . LEU A 0 81 . 22.657 2.977 -36.074 1.00 51.42 81 A 1 ATOM 630 O O . LEU A 0 81 . 21.368 2.447 -38.911 1.00 51.42 81 A 1 ATOM 631 C CG . LEU A 0 81 . 23.175 2.670 -34.655 1.00 51.42 81 A 1 ATOM 632 C CD1 . LEU A 0 81 . 24.386 3.555 -34.348 1.00 51.42 81 A 1 ATOM 633 C CD2 . LEU A 0 81 . 22.122 2.935 -33.574 1.00 51.42 81 A 1 ATOM 634 N N . PRO A 0 82 . 19.766 3.557 -37.787 1.00 47.62 82 A 1 ATOM 635 C CA . PRO A 0 82 . 19.185 4.166 -38.983 1.00 47.62 82 A 1 ATOM 636 C C . PRO A 0 82 . 20.156 5.176 -39.619 1.00 47.62 82 A 1 ATOM 637 C CB . PRO A 0 82 . 17.862 4.794 -38.530 1.00 47.62 82 A 1 ATOM 638 O O . PRO A 0 82 . 20.442 6.243 -39.074 1.00 47.62 82 A 1 ATOM 639 C CG . PRO A 0 82 . 18.085 5.080 -37.046 1.00 47.62 82 A 1 ATOM 640 C CD . PRO A 0 82 . 19.005 3.942 -36.606 1.00 47.62 82 A 1 ATOM 641 N N . GLY A 0 83 . 20.682 4.817 -40.792 1.00 37.72 83 A 1 ATOM 642 C CA . GLY A 0 83 . 21.681 5.599 -41.518 1.00 37.72 83 A 1 ATOM 643 C C . GLY A 0 83 . 21.140 6.881 -42.165 1.00 37.72 83 A 1 ATOM 644 O O . GLY A 0 83 . 20.012 6.935 -42.651 1.00 37.72 83 A 1 ATOM 645 N N . ARG A 0 84 . 22.004 7.903 -42.210 1.00 39.17 84 A 1 ATOM 646 C CA . ARG A 0 84 . 21.819 9.224 -42.841 1.00 39.17 84 A 1 ATOM 647 C C . ARG A 0 84 . 21.048 9.179 -44.173 1.00 39.17 84 A 1 ATOM 648 C CB . ARG A 0 84 . 23.235 9.801 -43.055 1.00 39.17 84 A 1 ATOM 649 O O . ARG A 0 84 . 21.550 8.659 -45.166 1.00 39.17 84 A 1 ATOM 650 C CG . ARG A 0 84 . 23.316 11.130 -43.826 1.00 39.17 84 A 1 ATOM 651 C CD . ARG A 0 84 . 24.787 11.532 -44.003 1.00 39.17 84 A 1 ATOM 652 N NE . ARG A 0 84 . 24.924 12.711 -44.880 1.00 39.17 84 A 1 ATOM 653 N NH1 . ARG A 0 84 . 26.599 11.950 -46.280 1.00 39.17 84 A 1 ATOM 654 N NH2 . ARG A 0 84 . 25.684 13.905 -46.665 1.00 39.17 84 A 1 ATOM 655 C CZ . ARG A 0 84 . 25.735 12.848 -45.917 1.00 39.17 84 A 1 ATOM 656 N N . TRP A 0 85 . 19.909 9.872 -44.234 1.00 31.12 85 A 1 ATOM 657 C CA . TRP A 0 85 . 19.293 10.261 -45.506 1.00 31.12 85 A 1 ATOM 658 C C . TRP A 0 85 . 20.166 11.317 -46.207 1.00 31.12 85 A 1 ATOM 659 C CB . TRP A 0 85 . 17.872 10.805 -45.276 1.00 31.12 85 A 1 ATOM 660 O O . TRP A 0 85 . 20.343 12.417 -45.683 1.00 31.12 85 A 1 ATOM 661 C CG . TRP A 0 85 . 16.813 9.796 -44.941 1.00 31.12 85 A 1 ATOM 662 C CD1 . TRP A 0 85 . 16.632 9.209 -43.735 1.00 31.12 85 A 1 ATOM 663 C CD2 . TRP A 0 85 . 15.767 9.244 -45.807 1.00 31.12 85 A 1 ATOM 664 C CE2 . TRP A 0 85 . 14.986 8.323 -45.044 1.00 31.12 85 A 1 ATOM 665 C CE3 . TRP A 0 85 . 15.401 9.420 -47.162 1.00 31.12 85 A 1 ATOM 666 N NE1 . TRP A 0 85 . 15.557 8.345 -43.790 1.00 31.12 85 A 1 ATOM 667 C CH2 . TRP A 0 85 . 13.570 7.814 -46.941 1.00 31.12 85 A 1 ATOM 668 C CZ2 . TRP A 0 85 . 13.904 7.617 -45.590 1.00 31.12 85 A 1 ATOM 669 C CZ3 . TRP A 0 85 . 14.318 8.714 -47.722 1.00 31.12 85 A 1 ATOM 670 N N . GLY A 0 86 . 20.682 10.995 -47.398 1.00 34.40 86 A 1 ATOM 671 C CA . GLY A 0 86 . 21.314 11.964 -48.305 1.00 34.40 86 A 1 ATOM 672 C C . GLY A 0 86 . 22.818 11.799 -48.538 1.00 34.40 86 A 1 ATOM 673 O O . GLY A 0 86 . 23.583 12.671 -48.141 1.00 34.40 86 A 1 ATOM 674 N N . ASP A 0 87 . 23.214 10.711 -49.204 1.00 33.94 87 A 1 ATOM 675 C CA . ASP A 0 87 . 24.249 10.666 -50.259 1.00 33.94 87 A 1 ATOM 676 C C . ASP A 0 87 . 24.164 9.286 -50.940 1.00 33.94 87 A 1 ATOM 677 C CB . ASP A 0 87 . 25.683 10.878 -49.721 1.00 33.94 87 A 1 ATOM 678 O O . ASP A 0 87 . 24.396 8.269 -50.292 1.00 33.94 87 A 1 ATOM 679 C CG . ASP A 0 87 . 26.172 12.329 -49.812 1.00 33.94 87 A 1 ATOM 680 O OD1 . ASP A 0 87 . 25.893 12.991 -50.833 1.00 33.94 87 A 1 ATOM 681 O OD2 . ASP A 0 87 . 26.851 12.772 -48.850 1.00 33.94 87 A 1 ATOM 682 N N . GLU A 0 88 . 23.836 9.215 -52.234 1.00 36.75 88 A 1 ATOM 683 C CA . GLU A 0 88 . 23.657 7.934 -52.958 1.00 36.75 88 A 1 ATOM 684 C C . GLU A 0 88 . 24.986 7.281 -53.405 1.00 36.75 88 A 1 ATOM 685 C CB . GLU A 0 88 . 22.678 8.103 -54.139 1.00 36.75 88 A 1 ATOM 686 O O . GLU A 0 88 . 25.002 6.377 -54.238 1.00 36.75 88 A 1 ATOM 687 C CG . GLU A 0 88 . 21.257 8.477 -53.690 1.00 36.75 88 A 1 ATOM 688 C CD . GLU A 0 88 . 20.250 8.392 -54.849 1.00 36.75 88 A 1 ATOM 689 O OE1 . GLU A 0 88 . 19.230 7.686 -54.680 1.00 36.75 88 A 1 ATOM 690 O OE2 . GLU A 0 88 . 20.492 9.060 -55.880 1.00 36.75 88 A 1 ATOM 691 N N . THR A 0 89 . 26.124 7.750 -52.883 1.00 39.78 89 A 1 ATOM 692 C CA . THR A 0 89 . 27.462 7.454 -53.426 1.00 39.78 89 A 1 ATOM 693 C C . THR A 0 89 . 28.474 6.964 -52.388 1.00 39.78 89 A 1 ATOM 694 C CB . THR A 0 89 . 28.014 8.635 -54.243 1.00 39.78 89 A 1 ATOM 695 O O . THR A 0 89 . 29.667 7.238 -52.517 1.00 39.78 89 A 1 ATOM 696 C CG2 . THR A 0 89 . 27.113 9.016 -55.417 1.00 39.78 89 A 1 ATOM 697 O OG1 . THR A 0 89 . 28.159 9.770 -53.423 1.00 39.78 89 A 1 ATOM 698 N N . ASN A 0 90 . 28.035 6.230 -51.360 1.00 36.98 90 A 1 ATOM 699 C CA . ASN A 0 90 . 28.904 5.265 -50.678 1.00 36.98 90 A 1 ATOM 700 C C . ASN A 0 90 . 28.118 4.188 -49.915 1.00 36.98 90 A 1 ATOM 701 C CB . ASN A 0 90 . 29.933 5.981 -49.772 1.00 36.98 90 A 1 ATOM 702 O O . ASN A 0 90 . 26.931 4.346 -49.634 1.00 36.98 90 A 1 ATOM 703 C CG . ASN A 0 90 . 31.357 5.674 -50.211 1.00 36.98 90 A 1 ATOM 704 N ND2 . ASN A 0 90 . 32.262 6.617 -50.101 1.00 36.98 90 A 1 ATOM 705 O OD1 . ASN A 0 90 . 31.681 4.584 -50.649 1.00 36.98 90 A 1 ATOM 706 N N . SER A 0 91 . 28.794 3.087 -49.584 1.00 39.51 91 A 1 ATOM 707 C CA . SER A 0 91 . 28.245 1.985 -48.785 1.00 39.51 91 A 1 ATOM 708 C C . SER A 0 91 . 27.710 2.458 -47.429 1.00 39.51 91 A 1 ATOM 709 C CB . SER A 0 91 . 29.341 0.938 -48.548 1.00 39.51 91 A 1 ATOM 710 O O . SER A 0 91 . 28.331 3.308 -46.785 1.00 39.51 91 A 1 ATOM 711 O OG . SER A 0 91 . 30.502 1.561 -48.029 1.00 39.51 91 A 1 ATOM 712 N N . LYS A 0 92 . 26.615 1.847 -46.950 1.00 39.60 92 A 1 ATOM 713 C CA . LYS A 0 92 . 26.174 1.994 -45.554 1.00 39.60 92 A 1 ATOM 714 C C . LYS A 0 92 . 27.358 1.712 -44.611 1.00 39.60 92 A 1 ATOM 715 C CB . LYS A 0 92 . 25.082 0.974 -45.199 1.00 39.60 92 A 1 ATOM 716 O O . LYS A 0 92 . 27.997 0.673 -44.773 1.00 39.60 92 A 1 ATOM 717 C CG . LYS A 0 92 . 23.697 1.194 -45.824 1.00 39.60 92 A 1 ATOM 718 C CD . LYS A 0 92 . 22.801 0.071 -45.280 1.00 39.60 92 A 1 ATOM 719 C CE . LYS A 0 92 . 21.354 0.115 -45.770 1.00 39.60 92 A 1 ATOM 720 N NZ . LYS A 0 92 . 20.622 -1.042 -45.193 1.00 39.60 92 A 1 ATOM 721 N N . PRO A 0 93 . 27.643 2.573 -43.619 1.00 37.56 93 A 1 ATOM 722 C CA . PRO A 0 93 . 28.549 2.226 -42.536 1.00 37.56 93 A 1 ATOM 723 C C . PRO A 0 93 . 27.819 1.287 -41.569 1.00 37.56 93 A 1 ATOM 724 C CB . PRO A 0 93 . 28.964 3.565 -41.921 1.00 37.56 93 A 1 ATOM 725 O O . PRO A 0 93 . 27.216 1.724 -40.591 1.00 37.56 93 A 1 ATOM 726 C CG . PRO A 0 93 . 27.734 4.447 -42.140 1.00 37.56 93 A 1 ATOM 727 C CD . PRO A 0 93 . 27.137 3.927 -43.450 1.00 37.56 93 A 1 ATOM 728 N N . GLU A 0 94 . 27.832 -0.006 -41.878 1.00 38.41 94 A 1 ATOM 729 C CA . GLU A 0 94 . 27.420 -1.054 -40.944 1.00 38.41 94 A 1 ATOM 730 C C . GLU A 0 94 . 28.484 -1.151 -39.842 1.00 38.41 94 A 1 ATOM 731 C CB . GLU A 0 94 . 27.176 -2.371 -41.711 1.00 38.41 94 A 1 ATOM 732 O O . GLU A 0 94 . 29.665 -1.368 -40.115 1.00 38.41 94 A 1 ATOM 733 C CG . GLU A 0 94 . 25.850 -2.259 -42.495 1.00 38.41 94 A 1 ATOM 734 C CD . GLU A 0 94 . 25.587 -3.336 -43.561 1.00 38.41 94 A 1 ATOM 735 O OE1 . GLU A 0 94 . 24.551 -3.166 -44.258 1.00 38.41 94 A 1 ATOM 736 O OE2 . GLU A 0 94 . 26.418 -4.253 -43.733 1.00 38.41 94 A 1 ATOM 737 N N . VAL A 0 95 . 28.076 -0.903 -38.594 1.00 45.19 95 A 1 ATOM 738 C CA . VAL A 0 95 . 28.957 -0.934 -37.420 1.00 45.19 95 A 1 ATOM 739 C C . VAL A 0 95 . 28.529 -2.104 -36.548 1.00 45.19 95 A 1 ATOM 740 C CB . VAL A 0 95 . 28.960 0.398 -36.639 1.00 45.19 95 A 1 ATOM 741 O O . VAL A 0 95 . 27.669 -1.968 -35.680 1.00 45.19 95 A 1 ATOM 742 C CG1 . VAL A 0 95 . 30.017 0.361 -35.524 1.00 45.19 95 A 1 ATOM 743 C CG2 . VAL A 0 95 . 29.291 1.601 -37.532 1.00 45.19 95 A 1 ATOM 744 N N . GLU A 0 96 . 29.136 -3.264 -36.782 1.00 42.86 96 A 1 ATOM 745 C CA . GLU A 0 96 . 28.957 -4.421 -35.910 1.00 42.86 96 A 1 ATOM 746 C C . GLU A 0 96 . 29.540 -4.116 -34.524 1.00 42.86 96 A 1 ATOM 747 C CB . GLU A 0 96 . 29.599 -5.679 -36.514 1.00 42.86 96 A 1 ATOM 748 O O . GLU A 0 96 . 30.754 -4.021 -34.338 1.00 42.86 96 A 1 ATOM 749 C CG . GLU A 0 96 . 28.942 -6.098 -37.836 1.00 42.86 96 A 1 ATOM 750 C CD . GLU A 0 96 . 29.422 -7.486 -38.286 1.00 42.86 96 A 1 ATOM 751 O OE1 . GLU A 0 96 . 28.545 -8.321 -38.603 1.00 42.86 96 A 1 ATOM 752 O OE2 . GLU A 0 96 . 30.656 -7.705 -38.292 1.00 42.86 96 A 1 ATOM 753 N N . LEU A 0 97 . 28.658 -3.950 -33.538 1.00 46.22 97 A 1 ATOM 754 C CA . LEU A 0 97 . 29.018 -3.866 -32.128 1.00 46.22 97 A 1 ATOM 755 C C . LEU A 0 97 . 28.531 -5.133 -31.436 1.00 46.22 97 A 1 ATOM 756 C CB . LEU A 0 97 . 28.435 -2.591 -31.491 1.00 46.22 97 A 1 ATOM 757 O O . LEU A 0 97 . 27.330 -5.393 -31.385 1.00 46.22 97 A 1 ATOM 758 C CG . LEU A 0 97 . 28.966 -1.276 -32.091 1.00 46.22 97 A 1 ATOM 759 C CD1 . LEU A 0 97 . 28.334 -0.086 -31.369 1.00 46.22 97 A 1 ATOM 760 C CD2 . LEU A 0 97 . 30.487 -1.128 -31.964 1.00 46.22 97 A 1 ATOM 761 N N . ILE A 0 98 . 29.472 -5.910 -30.898 1.00 47.15 98 A 1 ATOM 762 C CA . ILE A 0 98 . 29.159 -7.058 -30.049 1.00 47.15 98 A 1 ATOM 763 C C . ILE A 0 98 . 28.482 -6.519 -28.785 1.00 47.15 98 A 1 ATOM 764 C CB . ILE A 0 98 . 30.427 -7.890 -29.740 1.00 47.15 98 A 1 ATOM 765 O O . ILE A 0 98 . 29.061 -5.720 -28.050 1.00 47.15 98 A 1 ATOM 766 C CG1 . ILE A 0 98 . 31.060 -8.422 -31.051 1.00 47.15 98 A 1 ATOM 767 C CG2 . ILE A 0 98 . 30.086 -9.056 -28.792 1.00 47.15 98 A 1 ATOM 768 C CD1 . ILE A 0 98 . 32.412 -9.124 -30.865 1.00 47.15 98 A 1 ATOM 769 N N . LEU A 0 99 . 27.236 -6.934 -28.562 1.00 50.15 99 A 1 ATOM 770 C CA . LEU A 0 99 . 26.465 -6.585 -27.375 1.00 50.15 99 A 1 ATOM 771 C C . LEU A 0 99 . 27.010 -7.328 -26.143 1.00 50.15 99 A 1 ATOM 772 C CB . LEU A 0 99 . 24.975 -6.892 -27.653 1.00 50.15 99 A 1 ATOM 773 O O . LEU A 0 99 . 26.708 -8.503 -25.944 1.00 50.15 99 A 1 ATOM 774 C CG . LEU A 0 99 . 24.229 -5.741 -28.359 1.00 50.15 99 A 1 ATOM 775 C CD1 . LEU A 0 99 . 22.894 -6.191 -28.946 1.00 50.15 99 A 1 ATOM 776 C CD2 . LEU A 0 99 . 23.927 -4.624 -27.366 1.00 50.15 99 A 1 ATOM 777 N N . ASP A 0 100 . 27.788 -6.623 -25.318 1.00 53.49 100 A 1 ATOM 778 C CA . ASP A 0 100 . 28.040 -6.998 -23.920 1.00 53.49 100 A 1 ATOM 779 C C . ASP A 0 100 . 26.728 -6.979 -23.114 1.00 53.49 100 A 1 ATOM 780 C CB . ASP A 0 100 . 29.023 -6.010 -23.259 1.00 53.49 100 A 1 ATOM 781 O O . ASP A 0 100 . 25.833 -6.176 -23.397 1.00 53.49 100 A 1 ATOM 782 C CG . ASP A 0 100 . 30.492 -6.188 -23.657 1.00 53.49 100 A 1 ATOM 783 O OD1 . ASP A 0 100 . 30.923 -7.351 -23.809 1.00 53.49 100 A 1 ATOM 784 O OD2 . ASP A 0 100 . 31.190 -5.150 -23.728 1.00 53.49 100 A 1 ATOM 785 N N . ASP A 0 101 . 26.634 -7.775 -22.041 1.00 55.57 101 A 1 ATOM 786 C CA . ASP A 0 101 . 25.395 -7.917 -21.254 1.00 55.57 101 A 1 ATOM 787 C C . ASP A 0 101 . 24.816 -6.586 -20.734 1.00 55.57 101 A 1 ATOM 788 C CB . ASP A 0 101 . 25.614 -8.872 -20.063 1.00 55.57 101 A 1 ATOM 789 O O . ASP A 0 101 . 23.599 -6.418 -20.646 1.00 55.57 101 A 1 ATOM 790 C CG . ASP A 0 101 . 25.433 -10.358 -20.396 1.00 55.57 101 A 1 ATOM 791 O OD1 . ASP A 0 101 . 24.579 -10.667 -21.260 1.00 55.57 101 A 1 ATOM 792 O OD2 . ASP A 0 101 . 26.123 -11.169 -19.743 1.00 55.57 101 A 1 ATOM 793 N N . GLN A 0 102 . 25.669 -5.594 -20.451 1.00 56.84 102 A 1 ATOM 794 C CA . GLN A 0 102 . 25.247 -4.261 -19.988 1.00 56.84 102 A 1 ATOM 795 C C . GLN A 0 102 . 24.509 -3.434 -21.060 1.00 56.84 102 A 1 ATOM 796 C CB . GLN A 0 102 . 26.462 -3.481 -19.458 1.00 56.84 102 A 1 ATOM 797 O O . GLN A 0 102 . 23.893 -2.412 -20.749 1.00 56.84 102 A 1 ATOM 798 C CG . GLN A 0 102 . 27.167 -4.211 -18.303 1.00 56.84 102 A 1 ATOM 799 C CD . GLN A 0 102 . 28.230 -3.369 -17.603 1.00 56.84 102 A 1 ATOM 800 N NE2 . GLN A 0 102 . 29.133 -3.995 -16.881 1.00 56.84 102 A 1 ATOM 801 O OE1 . GLN A 0 102 . 28.266 -2.149 -17.653 1.00 56.84 102 A 1 ATOM 802 N N . LEU A 0 103 . 24.558 -3.867 -22.323 1.00 62.84 103 A 1 ATOM 803 C CA . LEU A 0 103 . 23.894 -3.246 -23.466 1.00 62.84 103 A 1 ATOM 804 C C . LEU A 0 103 . 22.635 -4.025 -23.909 1.00 62.84 103 A 1 ATOM 805 C CB . LEU A 0 103 . 24.925 -3.066 -24.596 1.00 62.84 103 A 1 ATOM 806 O O . LEU A 0 103 . 21.900 -3.546 -24.774 1.00 62.84 103 A 1 ATOM 807 C CG . LEU A 0 103 . 26.167 -2.216 -24.258 1.00 62.84 103 A 1 ATOM 808 C CD1 . LEU A 0 103 . 27.171 -2.289 -25.409 1.00 62.84 103 A 1 ATOM 809 C CD2 . LEU A 0 103 . 25.823 -0.741 -24.026 1.00 62.84 103 A 1 ATOM 810 N N . ASN A 0 104 . 22.296 -5.153 -23.265 1.00 67.07 104 A 1 ATOM 811 C CA . ASN A 0 104 . 21.103 -5.972 -23.558 1.00 67.07 104 A 1 ATOM 812 C C . ASN A 0 104 . 19.752 -5.235 -23.399 1.00 67.07 104 A 1 ATOM 813 C CB . ASN A 0 104 . 21.111 -7.225 -22.656 1.00 67.07 104 A 1 ATOM 814 O O . ASN A 0 104 . 18.701 -5.807 -23.691 1.00 67.07 104 A 1 ATOM 815 C CG . ASN A 0 104 . 22.116 -8.290 -23.054 1.00 67.07 104 A 1 ATOM 816 N ND2 . ASN A 0 104 . 22.359 -9.223 -22.162 1.00 67.07 104 A 1 ATOM 817 O OD1 . ASN A 0 104 . 22.615 -8.316 -24.166 1.00 67.07 104 A 1 ATOM 818 N N . TYR A 0 105 . 19.747 -3.991 -22.911 1.00 73.46 105 A 1 ATOM 819 C CA . TYR A 0 105 . 18.554 -3.151 -22.762 1.00 73.46 105 A 1 ATOM 820 C C . TYR A 0 105 . 18.371 -2.103 -23.875 1.00 73.46 105 A 1 ATOM 821 C CB . TYR A 0 105 . 18.569 -2.492 -21.379 1.00 73.46 105 A 1 ATOM 822 O O . TYR A 0 105 . 17.331 -1.451 -23.911 1.00 73.46 105 A 1 ATOM 823 C CG . TYR A 0 105 . 18.694 -3.456 -20.213 1.00 73.46 105 A 1 ATOM 824 C CD1 . TYR A 0 105 . 17.639 -4.342 -19.910 1.00 73.46 105 A 1 ATOM 825 C CD2 . TYR A 0 105 . 19.850 -3.438 -19.408 1.00 73.46 105 A 1 ATOM 826 C CE1 . TYR A 0 105 . 17.732 -5.202 -18.799 1.00 73.46 105 A 1 ATOM 827 C CE2 . TYR A 0 105 . 19.927 -4.267 -18.274 1.00 73.46 105 A 1 ATOM 828 O OH . TYR A 0 105 . 18.917 -5.899 -16.844 1.00 73.46 105 A 1 ATOM 829 C CZ . TYR A 0 105 . 18.866 -5.143 -17.964 1.00 73.46 105 A 1 ATOM 830 N N . LEU A 0 106 . 19.331 -1.933 -24.797 1.00 73.64 106 A 1 ATOM 831 C CA . LEU A 0 106 . 19.214 -0.986 -25.923 1.00 73.64 106 A 1 ATOM 832 C C . LEU A 0 106 . 17.982 -1.199 -26.841 1.00 73.64 106 A 1 ATOM 833 C CB . LEU A 0 106 . 20.510 -0.988 -26.759 1.00 73.64 106 A 1 ATOM 834 O O . LEU A 0 106 . 17.469 -0.193 -27.344 1.00 73.64 106 A 1 ATOM 835 C CG . LEU A 0 106 . 21.786 -0.485 -26.056 1.00 73.64 106 A 1 ATOM 836 C CD1 . LEU A 0 106 . 22.944 -0.521 -27.054 1.00 73.64 106 A 1 ATOM 837 C CD2 . LEU A 0 106 . 21.679 0.945 -25.529 1.00 73.64 106 A 1 ATOM 838 N N . PRO A 0 107 . 17.459 -2.431 -27.039 1.00 76.48 107 A 1 ATOM 839 C CA . PRO A 0 107 . 16.231 -2.642 -27.813 1.00 76.48 107 A 1 ATOM 840 C C . PRO A 0 107 . 14.958 -2.089 -27.161 1.00 76.48 107 A 1 ATOM 841 C CB . PRO A 0 107 . 16.126 -4.157 -28.031 1.00 76.48 107 A 1 ATOM 842 O O . PRO A 0 107 . 13.973 -1.858 -27.861 1.00 76.48 107 A 1 ATOM 843 C CG . PRO A 0 107 . 17.568 -4.637 -27.901 1.00 76.48 107 A 1 ATOM 844 C CD . PRO A 0 107 . 18.108 -3.718 -26.813 1.00 76.48 107 A 1 ATOM 845 N N . ILE A 0 108 . 14.953 -1.866 -25.840 1.00 82.00 108 A 1 ATOM 846 C CA . ILE A 0 108 . 13.768 -1.379 -25.123 1.00 82.00 108 A 1 ATOM 847 C C . ILE A 0 108 . 13.546 0.108 -25.467 1.00 82.00 108 A 1 ATOM 848 C CB . ILE A 0 108 . 13.879 -1.600 -23.593 1.00 82.00 108 A 1 ATOM 849 O O . ILE A 0 108 . 14.475 0.907 -25.290 1.00 82.00 108 A 1 ATOM 850 C CG1 . ILE A 0 108 . 14.198 -3.078 -23.255 1.00 82.00 108 A 1 ATOM 851 C CG2 . ILE A 0 108 . 12.560 -1.167 -22.921 1.00 82.00 108 A 1 ATOM 852 C CD1 . ILE A 0 108 . 14.375 -3.356 -21.757 1.00 82.00 108 A 1 ATOM 853 N N . PRO A 0 109 . 12.338 0.527 -25.903 1.00 85.29 109 A 1 ATOM 854 C CA . PRO A 0 109 . 11.987 1.929 -26.104 1.00 85.29 109 A 1 ATOM 855 C C . PRO A 0 109 . 12.254 2.742 -24.836 1.00 85.29 109 A 1 ATOM 856 C CB . PRO A 0 109 . 10.510 1.953 -26.526 1.00 85.29 109 A 1 ATOM 857 O O . PRO A 0 109 . 11.572 2.626 -23.817 1.00 85.29 109 A 1 ATOM 858 C CG . PRO A 0 109 . 10.267 0.547 -27.066 1.00 85.29 109 A 1 ATOM 859 C CD . PRO A 0 109 . 11.177 -0.294 -26.182 1.00 85.29 109 A 1 ATOM 860 N N . SER A 0 110 . 13.285 3.574 -24.914 1.00 89.21 110 A 1 ATOM 861 C CA . SER A 0 110 . 13.825 4.333 -23.791 1.00 89.21 110 A 1 ATOM 862 C C . SER A 0 110 . 13.727 5.823 -24.082 1.00 89.21 110 A 1 ATOM 863 C CB . SER A 0 110 . 15.279 3.928 -23.538 1.00 89.21 110 A 1 ATOM 864 O O . SER A 0 110 . 13.692 6.241 -25.239 1.00 89.21 110 A 1 ATOM 865 O OG . SER A 0 110 . 15.377 2.558 -23.208 1.00 89.21 110 A 1 ATOM 866 N N . TRP A 0 111 . 13.691 6.647 -23.042 1.00 91.08 111 A 1 ATOM 867 C CA . TRP A 0 111 . 13.766 8.096 -23.188 1.00 91.08 111 A 1 ATOM 868 C C . TRP A 0 111 . 15.228 8.521 -23.323 1.00 91.08 111 A 1 ATOM 869 C CB . TRP A 0 111 . 13.053 8.762 -22.015 1.00 91.08 111 A 1 ATOM 870 O O . TRP A 0 111 . 16.014 8.388 -22.382 1.00 91.08 111 A 1 ATOM 871 C CG . TRP A 0 111 . 11.584 8.500 -21.968 1.00 91.08 111 A 1 ATOM 872 C CD1 . TRP A 0 111 . 10.979 7.579 -21.187 1.00 91.08 111 A 1 ATOM 873 C CD2 . TRP A 0 111 . 10.518 9.162 -22.712 1.00 91.08 111 A 1 ATOM 874 C CE2 . TRP A 0 111 . 9.272 8.590 -22.319 1.00 91.08 111 A 1 ATOM 875 C CE3 . TRP A 0 111 . 10.476 10.205 -23.662 1.00 91.08 111 A 1 ATOM 876 N NE1 . TRP A 0 111 . 9.614 7.634 -21.383 1.00 91.08 111 A 1 ATOM 877 C CH2 . TRP A 0 111 . 8.039 10.068 -23.792 1.00 91.08 111 A 1 ATOM 878 C CZ2 . TRP A 0 111 . 8.046 9.028 -22.844 1.00 91.08 111 A 1 ATOM 879 C CZ3 . TRP A 0 111 . 9.253 10.655 -24.195 1.00 91.08 111 A 1 ATOM 880 N N . TRP A 0 112 . 15.593 9.017 -24.503 1.00 91.10 112 A 1 ATOM 881 C CA . TRP A 0 112 . 16.944 9.463 -24.835 1.00 91.10 112 A 1 ATOM 882 C C . TRP A 0 112 . 17.048 10.991 -24.797 1.00 91.10 112 A 1 ATOM 883 C CB . TRP A 0 112 . 17.344 8.948 -26.220 1.00 91.10 112 A 1 ATOM 884 O O . TRP A 0 112 . 16.152 11.671 -25.308 1.00 91.10 112 A 1 ATOM 885 C CG . TRP A 0 112 . 17.497 7.467 -26.312 1.00 91.10 112 A 1 ATOM 886 C CD1 . TRP A 0 112 . 16.496 6.596 -26.543 1.00 91.10 112 A 1 ATOM 887 C CD2 . TRP A 0 112 . 18.695 6.654 -26.135 1.00 91.10 112 A 1 ATOM 888 C CE2 . TRP A 0 112 . 18.332 5.279 -26.276 1.00 91.10 112 A 1 ATOM 889 C CE3 . TRP A 0 112 . 20.046 6.942 -25.840 1.00 91.10 112 A 1 ATOM 890 N NE1 . TRP A 0 112 . 16.983 5.307 -26.557 1.00 91.10 112 A 1 ATOM 891 C CH2 . TRP A 0 112 . 20.594 4.564 -25.814 1.00 91.10 112 A 1 ATOM 892 C CZ2 . TRP A 0 112 . 19.260 4.242 -26.118 1.00 91.10 112 A 1 ATOM 893 C CZ3 . TRP A 0 112 . 20.986 5.907 -25.680 1.00 91.10 112 A 1 ATOM 894 N N . PRO A 0 113 . 18.147 11.558 -24.266 1.00 91.18 113 A 1 ATOM 895 C CA . PRO A 0 113 . 18.405 12.990 -24.363 1.00 91.18 113 A 1 ATOM 896 C C . PRO A 0 113 . 18.548 13.411 -25.832 1.00 91.18 113 A 1 ATOM 897 C CB . PRO A 0 113 . 19.686 13.231 -23.558 1.00 91.18 113 A 1 ATOM 898 O O . PRO A 0 113 . 19.274 12.791 -26.614 1.00 91.18 113 A 1 ATOM 899 C CG . PRO A 0 113 . 20.417 11.889 -23.642 1.00 91.18 113 A 1 ATOM 900 C CD . PRO A 0 113 . 19.276 10.877 -23.644 1.00 91.18 113 A 1 ATOM 901 N N . CYS A 0 114 . 17.861 14.483 -26.216 1.00 91.59 114 A 1 ATOM 902 C CA . CYS A 0 114 . 17.834 14.997 -27.580 1.00 91.59 114 A 1 ATOM 903 C C . CYS A 0 114 . 17.774 16.533 -27.619 1.00 91.59 114 A 1 ATOM 904 C CB . CYS A 0 114 . 16.664 14.338 -28.337 1.00 91.59 114 A 1 ATOM 905 O O . CYS A 0 114 . 17.484 17.207 -26.629 1.00 91.59 114 A 1 ATOM 906 S SG . CYS A 0 114 . 15.072 15.075 -27.868 1.00 91.59 114 A 1 ATOM 907 N N . ARG A 0 115 . 18.028 17.094 -28.801 1.00 92.09 115 A 1 ATOM 908 C CA . ARG A 0 115 . 17.793 18.495 -29.151 1.00 92.09 115 A 1 ATOM 909 C C . ARG A 0 115 . 16.716 18.552 -30.228 1.00 92.09 115 A 1 ATOM 910 C CB . ARG A 0 115 . 19.128 19.127 -29.573 1.00 92.09 115 A 1 ATOM 911 O O . ARG A 0 115 . 16.856 17.927 -31.282 1.00 92.09 115 A 1 ATOM 912 C CG . ARG A 0 115 . 18.976 20.540 -30.156 1.00 92.09 115 A 1 ATOM 913 C CD . ARG A 0 115 . 20.350 21.203 -30.354 1.00 92.09 115 A 1 ATOM 914 N NE . ARG A 0 115 . 20.899 21.722 -29.083 1.00 92.09 115 A 1 ATOM 915 N NH1 . ARG A 0 115 . 19.780 23.715 -29.093 1.00 92.09 115 A 1 ATOM 916 N NH2 . ARG A 0 115 . 20.957 23.142 -27.294 1.00 92.09 115 A 1 ATOM 917 C CZ . ARG A 0 115 . 20.554 22.856 -28.497 1.00 92.09 115 A 1 ATOM 918 N N . VAL A 0 116 . 15.662 19.326 -29.989 1.00 92.04 116 A 1 ATOM 919 C CA . VAL A 0 116 . 14.579 19.505 -30.962 1.00 92.04 116 A 1 ATOM 920 C C . VAL A 0 116 . 15.056 20.444 -32.066 1.00 92.04 116 A 1 ATOM 921 C CB . VAL A 0 116 . 13.296 20.026 -30.293 1.00 92.04 116 A 1 ATOM 922 O O . VAL A 0 116 . 15.393 21.598 -31.808 1.00 92.04 116 A 1 ATOM 923 C CG1 . VAL A 0 116 . 12.145 20.068 -31.306 1.00 92.04 116 A 1 ATOM 924 C CG2 . VAL A 0 116 . 12.866 19.120 -29.135 1.00 92.04 116 A 1 ATOM 925 N N . VAL A 0 117 . 15.089 19.961 -33.306 1.00 92.49 117 A 1 ATOM 926 C CA . VAL A 0 117 . 15.531 20.739 -34.474 1.00 92.49 117 A 1 ATOM 927 C C . VAL A 0 117 . 14.363 21.532 -35.054 1.00 92.49 117 A 1 ATOM 928 C CB . VAL A 0 117 . 16.162 19.821 -35.543 1.00 92.49 117 A 1 ATOM 929 O O . VAL A 0 117 . 14.493 22.721 -35.340 1.00 92.49 117 A 1 ATOM 930 C CG1 . VAL A 0 117 . 16.700 20.627 -36.732 1.00 92.49 117 A 1 ATOM 931 C CG2 . VAL A 0 117 . 17.324 18.999 -34.969 1.00 92.49 117 A 1 ATOM 932 N N . LYS A 0 118 . 13.206 20.884 -35.220 1.00 91.91 118 A 1 ATOM 933 C CA . LYS A 0 118 . 11.996 21.488 -35.790 1.00 91.91 118 A 1 ATOM 934 C C . LYS A 0 118 . 10.758 20.731 -35.327 1.00 91.91 118 A 1 ATOM 935 C CB . LYS A 0 118 . 12.121 21.463 -37.323 1.00 91.91 118 A 1 ATOM 936 O O . LYS A 0 118 . 10.778 19.508 -35.290 1.00 91.91 118 A 1 ATOM 937 C CG . LYS A 0 118 . 10.998 22.233 -38.030 1.00 91.91 118 A 1 ATOM 938 C CD . LYS A 0 118 . 11.291 22.330 -39.531 1.00 91.91 118 A 1 ATOM 939 C CE . LYS A 0 118 . 10.212 23.170 -40.221 1.00 91.91 118 A 1 ATOM 940 N NZ . LYS A 0 118 . 10.540 23.393 -41.651 1.00 91.91 118 A 1 ATOM 941 N N . ILE A 0 119 . 9.672 21.445 -35.053 1.00 90.49 119 A 1 ATOM 942 C CA . ILE A 0 119 . 8.343 20.857 -34.837 1.00 90.49 119 A 1 ATOM 943 C C . ILE A 0 119 . 7.456 21.264 -36.011 1.00 90.49 119 A 1 ATOM 944 C CB . ILE A 0 119 . 7.761 21.246 -33.458 1.00 90.49 119 A 1 ATOM 945 O O . ILE A 0 119 . 7.575 22.379 -36.530 1.00 90.49 119 A 1 ATOM 946 C CG1 . ILE A 0 119 . 8.728 20.775 -32.347 1.00 90.49 119 A 1 ATOM 947 C CG2 . ILE A 0 119 . 6.357 20.641 -33.256 1.00 90.49 119 A 1 ATOM 948 C CD1 . ILE A 0 119 . 8.270 21.104 -30.926 1.00 90.49 119 A 1 ATOM 949 N N . ARG A 0 120 . 6.599 20.349 -36.453 1.00 89.08 120 A 1 ATOM 950 C CA . ARG A 0 120 . 5.564 20.588 -37.450 1.00 89.08 120 A 1 ATOM 951 C C . ARG A 0 120 . 4.359 19.718 -37.113 1.00 89.08 120 A 1 ATOM 952 C CB . ARG A 0 120 . 6.127 20.283 -38.846 1.00 89.08 120 A 1 ATOM 953 O O . ARG A 0 120 . 4.464 18.497 -37.147 1.00 89.08 120 A 1 ATOM 954 C CG . ARG A 0 120 . 5.009 20.388 -39.881 1.00 89.08 120 A 1 ATOM 955 C CD . ARG A 0 120 . 5.499 20.267 -41.318 1.00 89.08 120 A 1 ATOM 956 N NE . ARG A 0 120 . 4.362 20.503 -42.216 1.00 89.08 120 A 1 ATOM 957 N NH1 . ARG A 0 120 . 5.489 20.441 -44.212 1.00 89.08 120 A 1 ATOM 958 N NH2 . ARG A 0 120 . 3.327 21.020 -44.160 1.00 89.08 120 A 1 ATOM 959 C CZ . ARG A 0 120 . 4.399 20.655 -43.522 1.00 89.08 120 A 1 ATOM 960 N N . ASP A 0 121 . 3.224 20.357 -36.858 1.00 85.95 121 A 1 ATOM 961 C CA . ASP A 0 121 . 1.952 19.678 -36.611 1.00 85.95 121 A 1 ATOM 962 C C . ASP A 0 121 . 2.101 18.644 -35.459 1.00 85.95 121 A 1 ATOM 963 C CB . ASP A 0 121 . 1.384 19.195 -37.974 1.00 85.95 121 A 1 ATOM 964 O O . ASP A 0 121 . 2.492 19.027 -34.350 1.00 85.95 121 A 1 ATOM 965 C CG . ASP A 0 121 . 1.453 20.294 -39.066 1.00 85.95 121 A 1 ATOM 966 O OD1 . ASP A 0 121 . 1.124 21.456 -38.742 1.00 85.95 121 A 1 ATOM 967 O OD2 . ASP A 0 121 . 1.930 20.021 -40.201 1.00 85.95 121 A 1 ATOM 968 N N . ASP A 0 122 . 1.856 17.354 -35.713 1.00 89.41 122 A 1 ATOM 969 C CA . ASP A 0 122 . 1.994 16.258 -34.734 1.00 89.41 122 A 1 ATOM 970 C C . ASP A 0 122 . 3.396 15.600 -34.679 1.00 89.41 122 A 1 ATOM 971 C CB . ASP A 0 122 . 0.908 15.198 -35.000 1.00 89.41 122 A 1 ATOM 972 O O . ASP A 0 122 . 3.585 14.626 -33.943 1.00 89.41 122 A 1 ATOM 973 C CG . ASP A 0 122 . -0.492 15.623 -34.549 1.00 89.41 122 A 1 ATOM 974 O OD1 . ASP A 0 122 . -0.602 16.186 -33.437 1.00 89.41 122 A 1 ATOM 975 O OD2 . ASP A 0 122 . -1.450 15.303 -35.286 1.00 89.41 122 A 1 ATOM 976 N N . VAL A 0 123 . 4.391 16.091 -35.431 1.00 91.28 123 A 1 ATOM 977 C CA . VAL A 0 123 . 5.743 15.496 -35.510 1.00 91.28 123 A 1 ATOM 978 C C . VAL A 0 123 . 6.869 16.472 -35.157 1.00 91.28 123 A 1 ATOM 979 C CB . VAL A 0 123 . 6.021 14.815 -36.867 1.00 91.28 123 A 1 ATOM 980 O O . VAL A 0 123 . 6.797 17.681 -35.396 1.00 91.28 123 A 1 ATOM 981 C CG1 . VAL A 0 123 . 5.116 13.595 -37.072 1.00 91.28 123 A 1 ATOM 982 C CG2 . VAL A 0 123 . 5.873 15.746 -38.077 1.00 91.28 123 A 1 ATOM 983 N N . ALA A 0 124 . 7.955 15.928 -34.612 1.00 89.98 124 A 1 ATOM 984 C CA . ALA A 0 124 . 9.171 16.650 -34.273 1.00 89.98 124 A 1 ATOM 985 C C . ALA A 0 124 . 10.396 15.977 -34.905 1.00 89.98 124 A 1 ATOM 986 C CB . ALA A 0 124 . 9.283 16.746 -32.749 1.00 89.98 124 A 1 ATOM 987 O O . ALA A 0 124 . 10.626 14.782 -34.739 1.00 89.98 124 A 1 ATOM 988 N N . VAL A 0 125 . 11.213 16.769 -35.598 1.00 92.73 125 A 1 ATOM 989 C CA . VAL A 0 125 . 12.564 16.379 -36.006 1.00 92.73 125 A 1 ATOM 990 C C . VAL A 0 125 . 13.475 16.603 -34.806 1.00 92.73 125 A 1 ATOM 991 C CB . VAL A 0 125 . 13.059 17.174 -37.228 1.00 92.73 125 A 1 ATOM 992 O O . VAL A 0 125 . 13.670 17.746 -34.373 1.00 92.73 125 A 1 ATOM 993 C CG1 . VAL A 0 125 . 14.423 16.652 -37.697 1.00 92.73 125 A 1 ATOM 994 C CG2 . VAL A 0 125 . 12.081 17.086 -38.408 1.00 92.73 125 A 1 ATOM 995 N N . VAL A 0 126 . 14.031 15.523 -34.271 1.00 92.01 126 A 1 ATOM 996 C CA . VAL A 0 126 . 14.930 15.534 -33.112 1.00 92.01 126 A 1 ATOM 997 C C . VAL A 0 126 . 16.303 15.013 -33.513 1.00 92.01 126 A 1 ATOM 998 C CB . VAL A 0 126 . 14.355 14.746 -31.917 1.00 92.01 126 A 1 ATOM 999 O O . VAL A 0 126 . 16.427 14.151 -34.379 1.00 92.01 126 A 1 ATOM 1000 C CG1 . VAL A 0 126 . 13.062 15.399 -31.413 1.00 92.01 126 A 1 ATOM 1001 C CG2 . VAL A 0 126 . 14.092 13.266 -32.218 1.00 92.01 126 A 1 ATOM 1002 N N . LYS A 0 127 . 17.349 15.534 -32.879 1.00 92.82 127 A 1 ATOM 1003 C CA . LYS A 0 127 . 18.700 14.978 -32.956 1.00 92.82 127 A 1 ATOM 1004 C C . LYS A 0 127 . 19.073 14.426 -31.586 1.00 92.82 127 A 1 ATOM 1005 C CB . LYS A 0 127 . 19.669 16.058 -33.461 1.00 92.82 127 A 1 ATOM 1006 O O . LYS A 0 127 . 18.946 15.159 -30.604 1.00 92.82 127 A 1 ATOM 1007 C CG . LYS A 0 127 . 21.050 15.430 -33.645 1.00 92.82 127 A 1 ATOM 1008 C CD . LYS A 0 127 . 22.106 16.374 -34.219 1.00 92.82 127 A 1 ATOM 1009 C CE . LYS A 0 127 . 23.378 15.532 -34.153 1.00 92.82 127 A 1 ATOM 1010 N NZ . LYS A 0 127 . 24.604 16.219 -34.609 1.00 92.82 127 A 1 ATOM 1011 N N . LEU A 0 128 . 19.522 13.176 -31.498 1.00 90.54 128 A 1 ATOM 1012 C CA . LEU A 0 128 . 19.966 12.616 -30.217 1.00 90.54 128 A 1 ATOM 1013 C C . LEU A 0 128 . 21.231 13.340 -29.718 1.00 90.54 128 A 1 ATOM 1014 C CB . LEU A 0 128 . 20.174 11.096 -30.315 1.00 90.54 128 A 1 ATOM 1015 O O . LEU A 0 128 . 22.029 13.857 -30.501 1.00 90.54 128 A 1 ATOM 1016 C CG . LEU A 0 128 . 18.957 10.262 -30.760 1.00 90.54 128 A 1 ATOM 1017 C CD1 . LEU A 0 128 . 19.318 8.778 -30.709 1.00 90.54 128 A 1 ATOM 1018 C CD2 . LEU A 0 128 . 17.730 10.488 -29.872 1.00 90.54 128 A 1 ATOM 1019 N N . ASN A 0 129 . 21.389 13.413 -28.399 1.00 89.96 129 A 1 ATOM 1020 C CA . ASN A 0 129 . 22.453 14.149 -27.719 1.00 89.96 129 A 1 ATOM 1021 C C . ASN A 0 129 . 22.960 13.312 -26.532 1.00 89.96 129 A 1 ATOM 1022 C CB . ASN A 0 129 . 21.901 15.536 -27.341 1.00 89.96 129 A 1 ATOM 1023 O O . ASN A 0 129 . 22.687 13.618 -25.370 1.00 89.96 129 A 1 ATOM 1024 C CG . ASN A 0 129 . 22.970 16.447 -26.768 1.00 89.96 129 A 1 ATOM 1025 N ND2 . ASN A 0 129 . 23.170 16.431 -25.475 1.00 89.96 129 A 1 ATOM 1026 O OD1 . ASN A 0 129 . 23.634 17.183 -27.478 1.00 89.96 129 A 1 ATOM 1027 N N . VAL A 0 130 . 23.639 12.209 -26.850 1.00 87.62 130 A 1 ATOM 1028 C CA . VAL A 0 130 . 24.018 11.149 -25.909 1.00 87.62 130 A 1 ATOM 1029 C C . VAL A 0 130 . 25.434 11.388 -25.389 1.00 87.62 130 A 1 ATOM 1030 C CB . VAL A 0 130 . 23.879 9.752 -26.553 1.00 87.62 130 A 1 ATOM 1031 O O . VAL A 0 130 . 26.423 11.085 -26.056 1.00 87.62 130 A 1 ATOM 1032 C CG1 . VAL A 0 130 . 24.075 8.647 -25.510 1.00 87.62 130 A 1 ATOM 1033 C CG2 . VAL A 0 130 . 22.492 9.559 -27.182 1.00 87.62 130 A 1 ATOM 1034 N N . THR A 0 131 . 25.536 11.927 -24.176 1.00 86.11 131 A 1 ATOM 1035 C CA . THR A 0 131 . 26.815 12.054 -23.466 1.00 86.11 131 A 1 ATOM 1036 C C . THR A 0 131 . 27.256 10.677 -22.945 1.00 86.11 131 A 1 ATOM 1037 C CB . THR A 0 131 . 26.698 13.037 -22.289 1.00 86.11 131 A 1 ATOM 1038 O O . THR A 0 131 . 26.455 10.023 -22.269 1.00 86.11 131 A 1 ATOM 1039 C CG2 . THR A 0 131 . 28.058 13.465 -21.742 1.00 86.11 131 A 1 ATOM 1040 O OG1 . THR A 0 131 . 26.050 14.224 -22.690 1.00 86.11 131 A 1 ATOM 1041 N N . PRO A 0 132 . 28.498 10.218 -23.196 1.00 84.46 132 A 1 ATOM 1042 C CA . PRO A 0 132 . 29.008 8.985 -22.596 1.00 84.46 132 A 1 ATOM 1043 C C . PRO A 0 132 . 29.157 9.120 -21.065 1.00 84.46 132 A 1 ATOM 1044 C CB . PRO A 0 132 . 30.349 8.718 -23.290 1.00 84.46 132 A 1 ATOM 1045 O O . PRO A 0 132 . 29.383 10.228 -20.570 1.00 84.46 132 A 1 ATOM 1046 C CG . PRO A 0 132 . 30.826 10.113 -23.691 1.00 84.46 132 A 1 ATOM 1047 C CD . PRO A 0 132 . 29.525 10.847 -24.015 1.00 84.46 132 A 1 ATOM 1048 N N . PRO A 0 133 . 29.038 8.024 -20.289 1.00 83.24 133 A 1 ATOM 1049 C CA . PRO A 0 133 . 29.371 8.039 -18.863 1.00 83.24 133 A 1 ATOM 1050 C C . PRO A 0 133 . 30.869 8.320 -18.638 1.00 83.24 133 A 1 ATOM 1051 C CB . PRO A 0 133 . 28.934 6.667 -18.332 1.00 83.24 133 A 1 ATOM 1052 O O . PRO A 0 133 . 31.687 8.117 -19.531 1.00 83.24 133 A 1 ATOM 1053 C CG . PRO A 0 133 . 29.047 5.752 -19.551 1.00 83.24 133 A 1 ATOM 1054 C CD . PRO A 0 133 . 28.677 6.676 -20.714 1.00 83.24 133 A 1 ATOM 1055 N N . ALA A 0 134 . 31.240 8.768 -17.433 1.00 82.94 134 A 1 ATOM 1056 C CA . ALA A 0 134 . 32.640 9.060 -17.095 1.00 82.94 134 A 1 ATOM 1057 C C . ALA A 0 134 . 33.547 7.822 -17.235 1.00 82.94 134 A 1 ATOM 1058 C CB . ALA A 0 134 . 32.682 9.626 -15.670 1.00 82.94 134 A 1 ATOM 1059 O O . ALA A 0 134 . 34.647 7.913 -17.772 1.00 82.94 134 A 1 ATOM 1060 N N . ASP A 0 135 . 33.036 6.658 -16.828 1.00 84.51 135 A 1 ATOM 1061 C CA . ASP A 0 135 . 33.726 5.365 -16.886 1.00 84.51 135 A 1 ATOM 1062 C C . ASP A 0 135 . 33.449 4.614 -18.207 1.00 84.51 135 A 1 ATOM 1063 C CB . ASP A 0 135 . 33.346 4.528 -15.649 1.00 84.51 135 A 1 ATOM 1064 O O . ASP A 0 135 . 33.300 3.390 -18.209 1.00 84.51 135 A 1 ATOM 1065 C CG . ASP A 0 135 . 33.296 5.357 -14.364 1.00 84.51 135 A 1 ATOM 1066 O OD1 . ASP A 0 135 . 34.358 5.858 -13.940 1.00 84.51 135 A 1 ATOM 1067 O OD2 . ASP A 0 135 . 32.161 5.534 -13.864 1.00 84.51 135 A 1 ATOM 1068 N N . ALA A 0 136 . 33.259 5.328 -19.322 1.00 81.67 136 A 1 ATOM 1069 C CA . ALA A 0 136 . 32.942 4.729 -20.621 1.00 81.67 136 A 1 ATOM 1070 C C . ALA A 0 136 . 34.144 4.009 -21.252 1.00 81.67 136 A 1 ATOM 1071 C CB . ALA A 0 136 . 32.394 5.794 -21.574 1.00 81.67 136 A 1 ATOM 1072 O O . ALA A 0 136 . 35.251 4.543 -21.333 1.00 81.67 136 A 1 ATOM 1073 N N . THR A 0 137 . 33.897 2.817 -21.788 1.00 84.41 137 A 1 ATOM 1074 C CA . THR A 0 137 . 34.842 2.112 -22.661 1.00 84.41 137 A 1 ATOM 1075 C C . THR A 0 137 . 34.974 2.817 -24.024 1.00 84.41 137 A 1 ATOM 1076 C CB . THR A 0 137 . 34.412 0.656 -22.880 1.00 84.41 137 A 1 ATOM 1077 O O . THR A 0 137 . 34.060 3.533 -24.446 1.00 84.41 137 A 1 ATOM 1078 C CG2 . THR A 0 137 . 34.374 -0.164 -21.592 1.00 84.41 137 A 1 ATOM 1079 O OG1 . THR A 0 137 . 33.137 0.629 -23.454 1.00 84.41 137 A 1 ATOM 1080 N N . PRO A 0 138 . 36.074 2.615 -24.780 1.00 82.61 138 A 1 ATOM 1081 C CA . PRO A 0 138 . 36.236 3.220 -26.108 1.00 82.61 138 A 1 ATOM 1082 C C . PRO A 0 138 . 35.123 2.851 -27.106 1.00 82.61 138 A 1 ATOM 1083 C CB . PRO A 0 138 . 37.609 2.747 -26.599 1.00 82.61 138 A 1 ATOM 1084 O O . PRO A 0 138 . 34.747 3.675 -27.942 1.00 82.61 138 A 1 ATOM 1085 C CG . PRO A 0 138 . 38.380 2.490 -25.305 1.00 82.61 138 A 1 ATOM 1086 C CD . PRO A 0 138 . 37.299 1.940 -24.378 1.00 82.61 138 A 1 ATOM 1087 N N . SER A 0 139 . 34.566 1.642 -26.997 1.00 76.94 139 A 1 ATOM 1088 C CA . SER A 0 139 . 33.396 1.182 -27.755 1.00 76.94 139 A 1 ATOM 1089 C C . SER A 0 139 . 32.140 1.979 -27.398 1.00 76.94 139 A 1 ATOM 1090 C CB . SER A 0 139 . 33.168 -0.322 -27.521 1.00 76.94 139 A 1 ATOM 1091 O O . SER A 0 139 . 31.472 2.482 -28.298 1.00 76.94 139 A 1 ATOM 1092 O OG . SER A 0 139 . 33.544 -0.686 -26.203 1.00 76.94 139 A 1 ATOM 1093 N N . GLU A 0 140 . 31.851 2.187 -26.111 1.00 81.58 140 A 1 ATOM 1094 C CA . GLU A 0 140 . 30.718 3.011 -25.662 1.00 81.58 140 A 1 ATOM 1095 C C . GLU A 0 140 . 30.869 4.488 -26.039 1.00 81.58 140 A 1 ATOM 1096 C CB . GLU A 0 140 . 30.562 2.910 -24.144 1.00 81.58 140 A 1 ATOM 1097 O O . GLU A 0 140 . 29.885 5.129 -26.401 1.00 81.58 140 A 1 ATOM 1098 C CG . GLU A 0 140 . 30.078 1.526 -23.706 1.00 81.58 140 A 1 ATOM 1099 C CD . GLU A 0 140 . 30.226 1.386 -22.193 1.00 81.58 140 A 1 ATOM 1100 O OE1 . GLU A 0 140 . 29.208 1.172 -21.513 1.00 81.58 140 A 1 ATOM 1101 O OE2 . GLU A 0 140 . 31.351 1.569 -21.665 1.00 81.58 140 A 1 ATOM 1102 N N . ILE A 0 141 . 32.087 5.040 -26.012 1.00 84.15 141 A 1 ATOM 1103 C CA . ILE A 0 141 . 32.349 6.408 -26.491 1.00 84.15 141 A 1 ATOM 1104 C C . ILE A 0 141 . 32.052 6.503 -27.996 1.00 84.15 141 A 1 ATOM 1105 C CB . ILE A 0 141 . 33.788 6.859 -26.133 1.00 84.15 141 A 1 ATOM 1106 O O . ILE A 0 141 . 31.401 7.456 -28.432 1.00 84.15 141 A 1 ATOM 1107 C CG1 . ILE A 0 141 . 33.954 6.934 -24.598 1.00 84.15 141 A 1 ATOM 1108 C CG2 . ILE A 0 141 . 34.112 8.234 -26.753 1.00 84.15 141 A 1 ATOM 1109 C CD1 . ILE A 0 141 . 35.397 7.120 -24.115 1.00 84.15 141 A 1 ATOM 1110 N N . SER A 0 142 . 32.458 5.503 -28.787 1.00 83.35 142 A 1 ATOM 1111 C CA . SER A 0 142 . 32.147 5.437 -30.222 1.00 83.35 142 A 1 ATOM 1112 C C . SER A 0 142 . 30.638 5.330 -30.470 1.00 83.35 142 A 1 ATOM 1113 C CB . SER A 0 142 . 32.901 4.271 -30.871 1.00 83.35 142 A 1 ATOM 1114 O O . SER A 0 142 . 30.084 6.116 -31.238 1.00 83.35 142 A 1 ATOM 1115 O OG . SER A 0 142 . 32.937 4.441 -32.277 1.00 83.35 142 A 1 ATOM 1116 N N . LEU A 0 143 . 29.948 4.449 -29.740 1.00 81.13 143 A 1 ATOM 1117 C CA . LEU A 0 143 . 28.499 4.237 -29.806 1.00 81.13 143 A 1 ATOM 1118 C C . LEU A 0 143 . 27.723 5.522 -29.438 1.00 81.13 143 A 1 ATOM 1119 C CB . LEU A 0 143 . 28.192 3.024 -28.899 1.00 81.13 143 A 1 ATOM 1120 O O . LEU A 0 143 . 26.884 5.979 -30.214 1.00 81.13 143 A 1 ATOM 1121 C CG . LEU A 0 143 . 26.819 2.346 -29.062 1.00 81.13 143 A 1 ATOM 1122 C CD1 . LEU A 0 143 . 26.738 1.126 -28.143 1.00 81.13 143 A 1 ATOM 1123 C CD2 . LEU A 0 143 . 25.667 3.269 -28.694 1.00 81.13 143 A 1 ATOM 1124 N N . CYS A 0 144 . 28.050 6.181 -28.321 1.00 85.32 144 A 1 ATOM 1125 C CA . CYS A 0 144 . 27.471 7.477 -27.935 1.00 85.32 144 A 1 ATOM 1126 C C . CYS A 0 144 . 27.720 8.576 -28.981 1.00 85.32 144 A 1 ATOM 1127 C CB . CYS A 0 144 . 28.062 7.905 -26.586 1.00 85.32 144 A 1 ATOM 1128 O O . CYS A 0 144 . 26.835 9.396 -29.247 1.00 85.32 144 A 1 ATOM 1129 S SG . CYS A 0 144 . 27.371 6.883 -25.259 1.00 85.32 144 A 1 ATOM 1130 N N . THR A 0 145 . 28.900 8.579 -29.612 1.00 86.20 145 A 1 ATOM 1131 C CA . THR A 0 145 . 29.221 9.504 -30.710 1.00 86.20 145 A 1 ATOM 1132 C C . THR A 0 145 . 28.335 9.241 -31.927 1.00 86.20 145 A 1 ATOM 1133 C CB . THR A 0 145 . 30.706 9.431 -31.103 1.00 86.20 145 A 1 ATOM 1134 O O . THR A 0 145 . 27.762 10.181 -32.474 1.00 86.20 145 A 1 ATOM 1135 C CG2 . THR A 0 145 . 31.092 10.496 -32.130 1.00 86.20 145 A 1 ATOM 1136 O OG1 . THR A 0 145 . 31.508 9.670 -29.972 1.00 86.20 145 A 1 ATOM 1137 N N . GLN A 0 146 . 28.162 7.973 -32.313 1.00 83.24 146 A 1 ATOM 1138 C CA . GLN A 0 146 . 27.313 7.558 -33.433 1.00 83.24 146 A 1 ATOM 1139 C C . GLN A 0 146 . 25.837 7.884 -33.179 1.00 83.24 146 A 1 ATOM 1140 C CB . GLN A 0 146 . 27.504 6.059 -33.701 1.00 83.24 146 A 1 ATOM 1141 O O . GLN A 0 146 . 25.220 8.547 -34.015 1.00 83.24 146 A 1 ATOM 1142 C CG . GLN A 0 146 . 28.891 5.738 -34.283 1.00 83.24 146 A 1 ATOM 1143 C CD . GLN A 0 146 . 29.183 4.242 -34.300 1.00 83.24 146 A 1 ATOM 1144 N NE2 . GLN A 0 146 . 30.430 3.846 -34.421 1.00 83.24 146 A 1 ATOM 1145 O OE1 . GLN A 0 146 . 28.309 3.401 -34.206 1.00 83.24 146 A 1 ATOM 1146 N N . LEU A 0 147 . 25.290 7.535 -32.007 1.00 85.20 147 A 1 ATOM 1147 C CA . LEU A 0 147 . 23.931 7.926 -31.608 1.00 85.20 147 A 1 ATOM 1148 C C . LEU A 0 147 . 23.747 9.443 -31.674 1.00 85.20 147 A 1 ATOM 1149 C CB . LEU A 0 147 . 23.608 7.419 -30.191 1.00 85.20 147 A 1 ATOM 1150 O O . LEU A 0 147 . 22.769 9.912 -32.243 1.00 85.20 147 A 1 ATOM 1151 C CG . LEU A 0 147 . 23.331 5.910 -30.096 1.00 85.20 147 A 1 ATOM 1152 C CD1 . LEU A 0 147 . 23.143 5.534 -28.625 1.00 85.20 147 A 1 ATOM 1153 C CD2 . LEU A 0 147 . 22.069 5.490 -30.852 1.00 85.20 147 A 1 ATOM 1154 N N . SER A 0 148 . 24.725 10.223 -31.211 1.00 87.04 148 A 1 ATOM 1155 C CA . SER A 0 148 . 24.706 11.692 -31.294 1.00 87.04 148 A 1 ATOM 1156 C C . SER A 0 148 . 24.848 12.263 -32.717 1.00 87.04 148 A 1 ATOM 1157 C CB . SER A 0 148 . 25.766 12.287 -30.367 1.00 87.04 148 A 1 ATOM 1158 O O . SER A 0 148 . 24.876 13.485 -32.893 1.00 87.04 148 A 1 ATOM 1159 O OG . SER A 0 148 . 25.528 11.869 -29.040 1.00 87.04 148 A 1 ATOM 1160 N N . THR A 0 149 . 24.913 11.425 -33.759 1.00 86.00 149 A 1 ATOM 1161 C CA . THR A 0 149 . 24.704 11.841 -35.159 1.00 86.00 149 A 1 ATOM 1162 C C . THR A 0 149 . 23.287 11.574 -35.670 1.00 86.00 149 A 1 ATOM 1163 C CB . THR A 0 149 . 25.735 11.252 -36.136 1.00 86.00 149 A 1 ATOM 1164 O O . THR A 0 149 . 22.873 12.248 -36.613 1.00 86.00 149 A 1 ATOM 1165 C CG2 . THR A 0 149 . 27.179 11.549 -35.741 1.00 86.00 149 A 1 ATOM 1166 O OG1 . THR A 0 149 . 25.598 9.867 -36.318 1.00 86.00 149 A 1 ATOM 1167 N N . VAL A 0 150 . 22.525 10.675 -35.033 1.00 85.10 150 A 1 ATOM 1168 C CA . VAL A 0 150 . 21.181 10.261 -35.466 1.00 85.10 150 A 1 ATOM 1169 C C . VAL A 0 150 . 20.190 11.423 -35.372 1.00 85.10 150 A 1 ATOM 1170 C CB . VAL A 0 150 . 20.677 9.032 -34.673 1.00 85.10 150 A 1 ATOM 1171 O O . VAL A 0 150 . 20.053 12.083 -34.335 1.00 85.10 150 A 1 ATOM 1172 C CG1 . VAL A 0 150 . 19.277 8.584 -35.116 1.00 85.10 150 A 1 ATOM 1173 C CG2 . VAL A 0 150 . 21.614 7.829 -34.857 1.00 85.10 150 A 1 ATOM 1174 N N . THR A 0 151 . 19.475 11.650 -36.473 1.00 88.34 151 A 1 ATOM 1175 C CA . THR A 0 151 . 18.359 12.595 -36.583 1.00 88.34 151 A 1 ATOM 1176 C C . THR A 0 151 . 17.096 11.835 -36.960 1.00 88.34 151 A 1 ATOM 1177 C CB . THR A 0 151 . 18.620 13.690 -37.629 1.00 88.34 151 A 1 ATOM 1178 O O . THR A 0 151 . 17.044 11.256 -38.043 1.00 88.34 151 A 1 ATOM 1179 C CG2 . THR A 0 151 . 19.780 14.603 -37.240 1.00 88.34 151 A 1 ATOM 1180 O OG1 . THR A 0 151 . 18.917 13.135 -38.890 1.00 88.34 151 A 1 ATOM 1181 N N . GLU A 0 152 . 16.091 11.866 -36.092 1.00 87.52 152 A 1 ATOM 1182 C CA . GLU A 0 152 . 14.886 11.039 -36.180 1.00 87.52 152 A 1 ATOM 1183 C C . GLU A 0 152 . 13.617 11.904 -36.265 1.00 87.52 152 A 1 ATOM 1184 C CB . GLU A 0 152 . 14.871 10.080 -34.971 1.00 87.52 152 A 1 ATOM 1185 O O . GLU A 0 152 . 13.607 13.057 -35.814 1.00 87.52 152 A 1 ATOM 1186 C CG . GLU A 0 152 . 13.827 8.960 -35.066 1.00 87.52 152 A 1 ATOM 1187 C CD . GLU A 0 152 . 13.948 8.222 -36.401 1.00 87.52 152 A 1 ATOM 1188 O OE1 . GLU A 0 152 . 13.044 8.445 -37.237 1.00 87.52 152 A 1 ATOM 1189 O OE2 . GLU A 0 152 . 14.992 7.572 -36.619 1.00 87.52 152 A 1 ATOM 1190 N N . ILE A 0 153 . 12.538 11.359 -36.836 1.00 89.72 153 A 1 ATOM 1191 C CA . ILE A 0 153 . 11.224 12.018 -36.892 1.00 89.72 153 A 1 ATOM 1192 C C . ILE A 0 153 . 10.283 11.325 -35.905 1.00 89.72 153 A 1 ATOM 1193 C CB . ILE A 0 153 . 10.659 12.074 -38.331 1.00 89.72 153 A 1 ATOM 1194 O O . ILE A 0 153 . 9.640 10.327 -36.220 1.00 89.72 153 A 1 ATOM 1195 C CG1 . ILE A 0 153 . 11.683 12.714 -39.299 1.00 89.72 153 A 1 ATOM 1196 C CG2 . ILE A 0 153 . 9.337 12.875 -38.324 1.00 89.72 153 A 1 ATOM 1197 C CD1 . ILE A 0 153 . 11.198 12.860 -40.748 1.00 89.72 153 A 1 ATOM 1198 N N . VAL A 0 154 . 10.179 11.881 -34.699 1.00 88.59 154 A 1 ATOM 1199 C CA . VAL A 0 154 . 9.338 11.334 -33.625 1.00 88.59 154 A 1 ATOM 1200 C C . VAL A 0 154 . 7.960 11.995 -33.598 1.00 88.59 154 A 1 ATOM 1201 C CB . VAL A 0 154 . 10.042 11.385 -32.254 1.00 88.59 154 A 1 ATOM 1202 O O . VAL A 0 154 . 7.787 13.142 -34.020 1.00 88.59 154 A 1 ATOM 1203 C CG1 . VAL A 0 154 . 11.355 10.593 -32.281 1.00 88.59 154 A 1 ATOM 1204 C CG2 . VAL A 0 154 . 10.316 12.808 -31.751 1.00 88.59 154 A 1 ATOM 1205 N N . SER A 0 155 . 6.954 11.294 -33.069 1.00 89.66 155 A 1 ATOM 1206 C CA . SER A 0 155 . 5.661 11.927 -32.779 1.00 89.66 155 A 1 ATOM 1207 C C . SER A 0 155 . 5.802 12.923 -31.623 1.00 89.66 155 A 1 ATOM 1208 C CB . SER A 0 155 . 4.568 10.884 -32.502 1.00 89.66 155 A 1 ATOM 1209 O O . SER A 0 155 . 6.614 12.719 -30.720 1.00 89.66 155 A 1 ATOM 1210 O OG . SER A 0 155 . 4.459 10.540 -31.131 1.00 89.66 155 A 1 ATOM 1211 N N . ARG A 0 156 . 4.968 13.965 -31.573 1.00 85.54 156 A 1 ATOM 1212 C CA . ARG A 0 156 . 4.947 14.916 -30.447 1.00 85.54 156 A 1 ATOM 1213 C C . ARG A 0 156 . 4.546 14.261 -29.115 1.00 85.54 156 A 1 ATOM 1214 C CB . ARG A 0 156 . 4.055 16.106 -30.830 1.00 85.54 156 A 1 ATOM 1215 O O . ARG A 0 156 . 4.909 14.768 -28.067 1.00 85.54 156 A 1 ATOM 1216 C CG . ARG A 0 156 . 4.130 17.286 -29.844 1.00 85.54 156 A 1 ATOM 1217 C CD . ARG A 0 156 . 3.389 18.469 -30.471 1.00 85.54 156 A 1 ATOM 1218 N NE . ARG A 0 156 . 3.305 19.655 -29.596 1.00 85.54 156 A 1 ATOM 1219 N NH1 . ARG A 0 156 . 2.255 20.984 -31.149 1.00 85.54 156 A 1 ATOM 1220 N NH2 . ARG A 0 156 . 2.552 21.733 -29.082 1.00 85.54 156 A 1 ATOM 1221 C CZ . ARG A 0 156 . 2.713 20.782 -29.940 1.00 85.54 156 A 1 ATOM 1222 N N . LYS A 0 157 . 3.879 13.099 -29.151 1.00 86.61 157 A 1 ATOM 1223 C CA . LYS A 0 157 . 3.575 12.253 -27.973 1.00 86.61 157 A 1 ATOM 1224 C C . LYS A 0 157 . 4.769 11.401 -27.515 1.00 86.61 157 A 1 ATOM 1225 C CB . LYS A 0 157 . 2.375 11.343 -28.283 1.00 86.61 157 A 1 ATOM 1226 O O . LYS A 0 157 . 4.727 10.803 -26.446 1.00 86.61 157 A 1 ATOM 1227 C CG . LYS A 0 157 . 1.113 12.139 -28.636 1.00 86.61 157 A 1 ATOM 1228 C CD . LYS A 0 157 . -0.041 11.210 -29.021 1.00 86.61 157 A 1 ATOM 1229 C CE . LYS A 0 157 . -1.228 12.085 -29.435 1.00 86.61 157 A 1 ATOM 1230 N NZ . LYS A 0 157 . -2.344 11.283 -29.987 1.00 86.61 157 A 1 ATOM 1231 N N . SER A 0 158 . 5.817 11.334 -28.334 1.00 87.82 158 A 1 ATOM 1232 C CA . SER A 0 158 . 7.079 10.630 -28.087 1.00 87.82 158 A 1 ATOM 1233 C C . SER A 0 158 . 8.196 11.597 -27.665 1.00 87.82 158 A 1 ATOM 1234 C CB . SER A 0 158 . 7.502 9.859 -29.349 1.00 87.82 158 A 1 ATOM 1235 O O . SER A 0 158 . 9.364 11.226 -27.717 1.00 87.82 158 A 1 ATOM 1236 O OG . SER A 0 158 . 6.457 9.035 -29.849 1.00 87.82 158 A 1 ATOM 1237 N N . LEU A 0 159 . 7.858 12.834 -27.286 1.00 88.37 159 A 1 ATOM 1238 C CA . LEU A 0 159 . 8.785 13.915 -26.947 1.00 88.37 159 A 1 ATOM 1239 C C . LEU A 0 159 . 8.286 14.651 -25.695 1.00 88.37 159 A 1 ATOM 1240 C CB . LEU A 0 159 . 8.883 14.854 -28.166 1.00 88.37 159 A 1 ATOM 1241 O O . LEU A 0 159 . 7.104 14.971 -25.601 1.00 88.37 159 A 1 ATOM 1242 C CG . LEU A 0 159 . 9.707 16.137 -27.945 1.00 88.37 159 A 1 ATOM 1243 C CD1 . LEU A 0 159 . 11.176 15.852 -27.625 1.00 88.37 159 A 1 ATOM 1244 C CD2 . LEU A 0 159 . 9.656 16.996 -29.208 1.00 88.37 159 A 1 ATOM 1245 N N . ARG A 0 160 . 9.185 14.945 -24.754 1.00 88.99 160 A 1 ATOM 1246 C CA . ARG A 0 160 . 8.897 15.688 -23.513 1.00 88.99 160 A 1 ATOM 1247 C C . ARG A 0 160 . 10.073 16.576 -23.099 1.00 88.99 160 A 1 ATOM 1248 C CB . ARG A 0 160 . 8.510 14.685 -22.412 1.00 88.99 160 A 1 ATOM 1249 O O . ARG A 0 160 . 11.175 16.421 -23.629 1.00 88.99 160 A 1 ATOM 1250 C CG . ARG A 0 160 . 9.660 13.742 -22.023 1.00 88.99 160 A 1 ATOM 1251 C CD . ARG A 0 160 . 9.165 12.694 -21.033 1.00 88.99 160 A 1 ATOM 1252 N NE . ARG A 0 160 . 10.280 11.903 -20.501 1.00 88.99 160 A 1 ATOM 1253 N NH1 . ARG A 0 160 . 9.058 10.293 -19.397 1.00 88.99 160 A 1 ATOM 1254 N NH2 . ARG A 0 160 . 11.256 10.292 -19.297 1.00 88.99 160 A 1 ATOM 1255 C CZ . ARG A 0 160 . 10.184 10.835 -19.746 1.00 88.99 160 A 1 ATOM 1256 N N . GLN A 0 161 . 9.866 17.500 -22.159 1.00 84.14 161 A 1 ATOM 1257 C CA . GLN A 0 161 . 10.980 18.257 -21.568 1.00 84.14 161 A 1 ATOM 1258 C C . GLN A 0 161 . 11.906 17.333 -20.743 1.00 84.14 161 A 1 ATOM 1259 C CB . GLN A 0 161 . 10.466 19.443 -20.729 1.00 84.14 161 A 1 ATOM 1260 O O . GLN A 0 161 . 11.436 16.310 -20.238 1.00 84.14 161 A 1 ATOM 1261 C CG . GLN A 0 161 . 9.884 20.559 -21.615 1.00 84.14 161 A 1 ATOM 1262 C CD . GLN A 0 161 . 9.580 21.860 -20.871 1.00 84.14 161 A 1 ATOM 1263 N NE2 . GLN A 0 161 . 9.073 22.863 -21.550 1.00 84.14 161 A 1 ATOM 1264 O OE1 . GLN A 0 161 . 9.775 22.020 -19.675 1.00 84.14 161 A 1 ATOM 1265 N N . PRO A 0 162 . 13.210 17.651 -20.602 1.00 74.60 162 A 1 ATOM 1266 C CA . PRO A 0 162 . 14.120 16.882 -19.755 1.00 74.60 162 A 1 ATOM 1267 C C . PRO A 0 162 . 13.683 16.960 -18.294 1.00 74.60 162 A 1 ATOM 1268 C CB . PRO A 0 162 . 15.520 17.476 -19.957 1.00 74.60 162 A 1 ATOM 1269 O O . PRO A 0 162 . 13.280 18.023 -17.820 1.00 74.60 162 A 1 ATOM 1270 C CG . PRO A 0 162 . 15.384 18.312 -21.229 1.00 74.60 162 A 1 ATOM 1271 C CD . PRO A 0 162 . 13.931 18.777 -21.169 1.00 74.60 162 A 1 ATOM 1272 N N . SER A 0 163 . 13.762 15.845 -17.569 1.00 63.26 163 A 1 ATOM 1273 C CA . SER A 0 163 . 13.204 15.768 -16.208 1.00 63.26 163 A 1 ATOM 1274 C C . SER A 0 163 . 14.185 16.249 -15.130 1.00 63.26 163 A 1 ATOM 1275 C CB . SER A 0 163 . 12.617 14.386 -15.894 1.00 63.26 163 A 1 ATOM 1276 O O . SER A 0 163 . 14.334 15.590 -14.104 1.00 63.26 163 A 1 ATOM 1277 O OG . SER A 0 163 . 11.911 13.846 -16.996 1.00 63.26 163 A 1 ATOM 1278 N N . ASP A 0 164 . 14.850 17.388 -15.351 1.00 58.58 164 A 1 ATOM 1279 C CA . ASP A 0 164 . 15.774 18.002 -14.378 1.00 58.58 164 A 1 ATOM 1280 C C . ASP A 0 164 . 15.042 18.403 -13.075 1.00 58.58 164 A 1 ATOM 1281 C CB . ASP A 0 164 . 16.473 19.221 -15.014 1.00 58.58 164 A 1 ATOM 1282 O O . ASP A 0 164 . 15.619 18.352 -11.991 1.00 58.58 164 A 1 ATOM 1283 C CG . ASP A 0 164 . 17.365 18.892 -16.224 1.00 58.58 164 A 1 ATOM 1284 O OD1 . ASP A 0 164 . 17.968 17.795 -16.248 1.00 58.58 164 A 1 ATOM 1285 O OD2 . ASP A 0 164 . 17.443 19.747 -17.138 1.00 58.58 164 A 1 ATOM 1286 N N . ASP A 0 165 . 13.739 18.706 -13.174 1.00 53.76 165 A 1 ATOM 1287 C CA . ASP A 0 165 . 12.821 18.955 -12.048 1.00 53.76 165 A 1 ATOM 1288 C C . ASP A 0 165 . 12.485 17.681 -11.225 1.00 53.76 165 A 1 ATOM 1289 C CB . ASP A 0 165 . 11.504 19.580 -12.582 1.00 53.76 165 A 1 ATOM 1290 O O . ASP A 0 165 . 11.811 17.778 -10.197 1.00 53.76 165 A 1 ATOM 1291 C CG . ASP A 0 165 . 11.539 21.070 -12.976 1.00 53.76 165 A 1 ATOM 1292 O OD1 . ASP A 0 165 . 12.512 21.774 -12.644 1.00 53.76 165 A 1 ATOM 1293 O OD2 . ASP A 0 165 . 10.540 21.532 -13.597 1.00 53.76 165 A 1 ATOM 1294 N N . CYS A 0 166 . 12.893 16.477 -11.657 1.00 59.30 166 A 1 ATOM 1295 C CA . CYS A 0 166 . 12.523 15.211 -11.014 1.00 59.30 166 A 1 ATOM 1296 C C . CYS A 0 166 . 13.736 14.530 -10.346 1.00 59.30 166 A 1 ATOM 1297 C CB . CYS A 0 166 . 11.835 14.298 -12.035 1.00 59.30 166 A 1 ATOM 1298 O O . CYS A 0 166 . 14.509 13.855 -11.034 1.00 59.30 166 A 1 ATOM 1299 S SG . CYS A 0 166 . 11.057 12.921 -11.138 1.00 59.30 166 A 1 ATOM 1300 N N . PRO A 0 167 . 13.906 14.639 -9.013 1.00 61.26 167 A 1 ATOM 1301 C CA . PRO A 0 167 . 15.012 13.989 -8.317 1.00 61.26 167 A 1 ATOM 1302 C C . PRO A 0 167 . 14.924 12.459 -8.413 1.00 61.26 167 A 1 ATOM 1303 C CB . PRO A 0 167 . 14.939 14.487 -6.868 1.00 61.26 167 A 1 ATOM 1304 O O . PRO A 0 167 . 13.839 11.878 -8.529 1.00 61.26 167 A 1 ATOM 1305 C CG . PRO A 0 167 . 13.457 14.806 -6.680 1.00 61.26 167 A 1 ATOM 1306 C CD . PRO A 0 167 . 13.041 15.321 -8.057 1.00 61.26 167 A 1 ATOM 1307 N N . CYS A 0 168 . 16.081 11.796 -8.323 1.00 66.83 168 A 1 ATOM 1308 C CA . CYS A 0 168 . 16.137 10.349 -8.122 1.00 66.83 168 A 1 ATOM 1309 C C . CYS A 0 168 . 15.383 9.965 -6.839 1.00 66.83 168 A 1 ATOM 1310 C CB . CYS A 0 168 . 17.592 9.863 -8.063 1.00 66.83 168 A 1 ATOM 1311 O O . CYS A 0 168 . 15.303 10.755 -5.895 1.00 66.83 168 A 1 ATOM 1312 S SG . CYS A 0 168 . 18.510 10.378 -9.546 1.00 66.83 168 A 1 ATOM 1313 N N . LEU A 0 169 . 14.848 8.745 -6.792 1.00 72.97 169 A 1 ATOM 1314 C CA . LEU A 0 169 . 14.143 8.237 -5.619 1.00 72.97 169 A 1 ATOM 1315 C C . LEU A 0 169 . 15.051 8.310 -4.380 1.00 72.97 169 A 1 ATOM 1316 C CB . LEU A 0 169 . 13.674 6.792 -5.882 1.00 72.97 169 A 1 ATOM 1317 O O . LEU A 0 169 . 16.154 7.765 -4.377 1.00 72.97 169 A 1 ATOM 1318 C CG . LEU A 0 169 . 12.497 6.658 -6.865 1.00 72.97 169 A 1 ATOM 1319 C CD1 . LEU A 0 169 . 12.227 5.182 -7.158 1.00 72.97 169 A 1 ATOM 1320 C CD2 . LEU A 0 169 . 11.205 7.248 -6.295 1.00 72.97 169 A 1 ATOM 1321 N N . SER A 0 170 . 14.571 8.954 -3.316 1.00 72.39 170 A 1 ATOM 1322 C CA . SER A 0 170 . 15.133 8.785 -1.975 1.00 72.39 170 A 1 ATOM 1323 C C . SER A 0 170 . 14.353 7.691 -1.234 1.00 72.39 170 A 1 ATOM 1324 C CB . SER A 0 170 . 15.190 10.114 -1.202 1.00 72.39 170 A 1 ATOM 1325 O O . SER A 0 170 . 13.168 7.480 -1.526 1.00 72.39 170 A 1 ATOM 1326 O OG . SER A 0 170 . 13.995 10.398 -0.504 1.00 72.39 170 A 1 ATOM 1327 N N . PRO A 0 171 . 14.970 6.983 -0.270 1.00 76.73 171 A 1 ATOM 1328 C CA . PRO A 0 171 . 14.257 5.993 0.535 1.00 76.73 171 A 1 ATOM 1329 C C . PRO A 0 171 . 13.099 6.618 1.333 1.00 76.73 171 A 1 ATOM 1330 C CB . PRO A 0 171 . 15.325 5.367 1.440 1.00 76.73 171 A 1 ATOM 1331 O O . PRO A 0 171 . 12.083 5.961 1.543 1.00 76.73 171 A 1 ATOM 1332 C CG . PRO A 0 171 . 16.399 6.451 1.548 1.00 76.73 171 A 1 ATOM 1333 C CD . PRO A 0 171 . 16.353 7.109 0.172 1.00 76.73 171 A 1 ATOM 1334 N N . ASP A 0 172 . 13.204 7.896 1.711 1.00 77.40 172 A 1 ATOM 1335 C CA . ASP A 0 172 . 12.210 8.617 2.526 1.00 77.40 172 A 1 ATOM 1336 C C . ASP A 0 172 . 10.855 8.795 1.820 1.00 77.40 172 A 1 ATOM 1337 C CB . ASP A 0 172 . 12.761 10.000 2.910 1.00 77.40 172 A 1 ATOM 1338 O O . ASP A 0 172 . 9.808 8.854 2.471 1.00 77.40 172 A 1 ATOM 1339 C CG . ASP A 0 172 . 14.246 9.947 3.254 1.00 77.40 172 A 1 ATOM 1340 O OD1 . ASP A 0 172 . 14.576 9.422 4.338 1.00 77.40 172 A 1 ATOM 1341 O OD2 . ASP A 0 172 . 15.024 10.341 2.352 1.00 77.40 172 A 1 ATOM 1342 N N . ILE A 0 173 . 10.866 8.850 0.482 1.00 81.33 173 A 1 ATOM 1343 C CA . ILE A 0 173 . 9.663 8.957 -0.360 1.00 81.33 173 A 1 ATOM 1344 C C . ILE A 0 173 . 8.906 7.616 -0.421 1.00 81.33 173 A 1 ATOM 1345 C CB . ILE A 0 173 . 10.065 9.485 -1.765 1.00 81.33 173 A 1 ATOM 1346 O O . ILE A 0 173 . 7.704 7.596 -0.685 1.00 81.33 173 A 1 ATOM 1347 C CG1 . ILE A 0 173 . 10.625 10.927 -1.665 1.00 81.33 173 A 1 ATOM 1348 C CG2 . ILE A 0 173 . 8.889 9.460 -2.765 1.00 81.33 173 A 1 ATOM 1349 C CD1 . ILE A 0 173 . 11.348 11.412 -2.930 1.00 81.33 173 A 1 ATOM 1350 N N . ILE A 0 174 . 9.575 6.482 -0.175 1.00 84.52 174 A 1 ATOM 1351 C CA . ILE A 0 174 . 8.993 5.143 -0.340 1.00 84.52 174 A 1 ATOM 1352 C C . ILE A 0 174 . 8.505 4.611 1.010 1.00 84.52 174 A 1 ATOM 1353 C CB . ILE A 0 174 . 9.962 4.175 -1.058 1.00 84.52 174 A 1 ATOM 1354 O O . ILE A 0 174 . 9.234 3.983 1.779 1.00 84.52 174 A 1 ATOM 1355 C CG1 . ILE A 0 174 . 10.494 4.786 -2.379 1.00 84.52 174 A 1 ATOM 1356 C CG2 . ILE A 0 174 . 9.219 2.849 -1.334 1.00 84.52 174 A 1 ATOM 1357 C CD1 . ILE A 0 174 . 11.509 3.907 -3.119 1.00 84.52 174 A 1 ATOM 1358 N N . HIS A 0 175 . 7.220 4.800 1.294 1.00 85.86 175 A 1 ATOM 1359 C CA . HIS A 0 175 . 6.601 4.269 2.502 1.00 85.86 175 A 1 ATOM 1360 C C . HIS A 0 175 . 6.393 2.752 2.384 1.00 85.86 175 A 1 ATOM 1361 C CB . HIS A 0 175 . 5.291 5.010 2.782 1.00 85.86 175 A 1 ATOM 1362 O O . HIS A 0 175 . 5.645 2.279 1.524 1.00 85.86 175 A 1 ATOM 1363 C CG . HIS A 0 175 . 5.434 6.511 2.847 1.00 85.86 175 A 1 ATOM 1364 C CD2 . HIS A 0 175 . 4.523 7.415 2.377 1.00 85.86 175 A 1 ATOM 1365 N ND1 . HIS A 0 175 . 6.517 7.234 3.307 1.00 85.86 175 A 1 ATOM 1366 C CE1 . HIS A 0 175 . 6.254 8.537 3.118 1.00 85.86 175 A 1 ATOM 1367 N NE2 . HIS A 0 175 . 5.030 8.698 2.589 1.00 85.86 175 A 1 ATOM 1368 N N . ARG A 0 176 . 7.035 1.989 3.279 1.00 89.27 176 A 1 ATOM 1369 C CA . ARG A 0 176 . 6.937 0.524 3.372 1.00 89.27 176 A 1 ATOM 1370 C C . ARG A 0 176 . 6.117 0.105 4.589 1.00 89.27 176 A 1 ATOM 1371 C CB . ARG A 0 176 . 8.356 -0.076 3.380 1.00 89.27 176 A 1 ATOM 1372 O O . ARG A 0 176 . 6.603 0.163 5.715 1.00 89.27 176 A 1 ATOM 1373 C CG . ARG A 0 176 . 8.372 -1.615 3.446 1.00 89.27 176 A 1 ATOM 1374 C CD . ARG A 0 176 . 9.805 -2.138 3.262 1.00 89.27 176 A 1 ATOM 1375 N NE . ARG A 0 176 . 9.880 -3.617 3.234 1.00 89.27 176 A 1 ATOM 1376 N NH1 . ARG A 0 176 . 12.130 -3.774 2.773 1.00 89.27 176 A 1 ATOM 1377 N NH2 . ARG A 0 176 . 10.921 -5.631 2.942 1.00 89.27 176 A 1 ATOM 1378 C CZ . ARG A 0 176 . 10.970 -4.331 2.983 1.00 89.27 176 A 1 ATOM 1379 N N . HIS A 0 177 . 4.906 -0.390 4.354 1.00 90.24 177 A 1 ATOM 1380 C CA . HIS A 0 177 . 4.071 -1.019 5.380 1.00 90.24 177 A 1 ATOM 1381 C C . HIS A 0 177 . 4.223 -2.547 5.320 1.00 90.24 177 A 1 ATOM 1382 C CB . HIS A 0 177 . 2.622 -0.549 5.217 1.00 90.24 177 A 1 ATOM 1383 O O . HIS A 0 177 . 4.325 -3.115 4.230 1.00 90.24 177 A 1 ATOM 1384 C CG . HIS A 0 177 . 1.804 -0.777 6.456 1.00 90.24 177 A 1 ATOM 1385 C CD2 . HIS A 0 177 . 1.011 -1.856 6.702 1.00 90.24 177 A 1 ATOM 1386 N ND1 . HIS A 0 177 . 1.810 0.053 7.577 1.00 90.24 177 A 1 ATOM 1387 C CE1 . HIS A 0 177 . 1.013 -0.545 8.476 1.00 90.24 177 A 1 ATOM 1388 N NE2 . HIS A 0 177 . 0.520 -1.686 7.976 1.00 90.24 177 A 1 ATOM 1389 N N . ARG A 0 178 . 4.249 -3.226 6.473 1.00 91.73 178 A 1 ATOM 1390 C CA . ARG A 0 178 . 4.335 -4.696 6.570 1.00 91.73 178 A 1 ATOM 1391 C C . ARG A 0 178 . 3.139 -5.224 7.359 1.00 91.73 178 A 1 ATOM 1392 C CB . ARG A 0 178 . 5.645 -5.152 7.242 1.00 91.73 178 A 1 ATOM 1393 O O . ARG A 0 178 . 2.876 -4.726 8.448 1.00 91.73 178 A 1 ATOM 1394 C CG . ARG A 0 178 . 6.943 -4.710 6.544 1.00 91.73 178 A 1 ATOM 1395 C CD . ARG A 0 178 . 8.134 -5.431 7.201 1.00 91.73 178 A 1 ATOM 1396 N NE . ARG A 0 178 . 9.451 -4.941 6.731 1.00 91.73 178 A 1 ATOM 1397 N NH1 . ARG A 0 178 . 10.679 -6.803 7.313 1.00 91.73 178 A 1 ATOM 1398 N NH2 . ARG A 0 178 . 11.721 -5.030 6.466 1.00 91.73 178 A 1 ATOM 1399 C CZ . ARG A 0 178 . 10.603 -5.591 6.838 1.00 91.73 178 A 1 ATOM 1400 N N . ILE A 0 179 . 2.444 -6.228 6.829 1.00 91.67 179 A 1 ATOM 1401 C CA . ILE A 0 179 . 1.300 -6.878 7.485 1.00 91.67 179 A 1 ATOM 1402 C C . ILE A 0 179 . 1.645 -8.352 7.703 1.00 91.67 179 A 1 ATOM 1403 C CB . ILE A 0 179 . -0.007 -6.704 6.671 1.00 91.67 179 A 1 ATOM 1404 O O . ILE A 0 179 . 1.787 -9.105 6.739 1.00 91.67 179 A 1 ATOM 1405 C CG1 . ILE A 0 179 . -0.266 -5.224 6.307 1.00 91.67 179 A 1 ATOM 1406 C CG2 . ILE A 0 179 . -1.195 -7.288 7.459 1.00 91.67 179 A 1 ATOM 1407 C CD1 . ILE A 0 179 . -1.484 -4.969 5.411 1.00 91.67 179 A 1 ATOM 1408 N N . GLU A 0 180 . 1.762 -8.767 8.963 1.00 91.63 180 A 1 ATOM 1409 C CA . GLU A 0 180 . 2.012 -10.164 9.335 1.00 91.63 180 A 1 ATOM 1410 C C . GLU A 0 180 . 0.820 -11.053 8.941 1.00 91.63 180 A 1 ATOM 1411 C CB . GLU A 0 180 . 2.266 -10.280 10.848 1.00 91.63 180 A 1 ATOM 1412 O O . GLU A 0 180 . -0.315 -10.829 9.380 1.00 91.63 180 A 1 ATOM 1413 C CG . GLU A 0 180 . 3.546 -9.567 11.320 1.00 91.63 180 A 1 ATOM 1414 C CD . GLU A 0 180 . 3.783 -9.691 12.838 1.00 91.63 180 A 1 ATOM 1415 O OE1 . GLU A 0 180 . 4.738 -9.044 13.322 1.00 91.63 180 A 1 ATOM 1416 O OE2 . GLU A 0 180 . 3.013 -10.416 13.515 1.00 91.63 180 A 1 ATOM 1417 N N . ILE A 0 181 . 1.059 -12.085 8.127 1.00 90.77 181 A 1 ATOM 1418 C CA . ILE A 0 181 . 0.029 -13.048 7.726 1.00 90.77 181 A 1 ATOM 1419 C C . ILE A 0 181 . 0.185 -14.337 8.551 1.00 90.77 181 A 1 ATOM 1420 C CB . ILE A 0 181 . 0.048 -13.285 6.201 1.00 90.77 181 A 1 ATOM 1421 O O . ILE A 0 181 . 1.240 -14.972 8.521 1.00 90.77 181 A 1 ATOM 1422 C CG1 . ILE A 0 181 . -0.472 -12.023 5.476 1.00 90.77 181 A 1 ATOM 1423 C CG2 . ILE A 0 181 . -0.835 -14.489 5.819 1.00 90.77 181 A 1 ATOM 1424 C CD1 . ILE A 0 181 . -0.086 -11.978 3.996 1.00 90.77 181 A 1 ATOM 1425 N N . PRO A 0 182 . -0.869 -14.791 9.261 1.00 88.34 182 A 1 ATOM 1426 C CA . PRO A 0 182 . -0.871 -16.100 9.909 1.00 88.34 182 A 1 ATOM 1427 C C . PRO A 0 182 . -0.591 -17.220 8.900 1.00 88.34 182 A 1 ATOM 1428 C CB . PRO A 0 182 . -2.263 -16.251 10.536 1.00 88.34 182 A 1 ATOM 1429 O O . PRO A 0 182 . -1.279 -17.304 7.884 1.00 88.34 182 A 1 ATOM 1430 C CG . PRO A 0 182 . -2.734 -14.811 10.723 1.00 88.34 182 A 1 ATOM 1431 C CD . PRO A 0 182 . -2.097 -14.073 9.551 1.00 88.34 182 A 1 ATOM 1432 N N . LYS A 0 183 . 0.361 -18.111 9.209 1.00 84.56 183 A 1 ATOM 1433 C CA . LYS A 0 183 . 0.874 -19.142 8.281 1.00 84.56 183 A 1 ATOM 1434 C C . LYS A 0 183 . -0.201 -20.015 7.619 1.00 84.56 183 A 1 ATOM 1435 C CB . LYS A 0 183 . 1.921 -20.024 8.987 1.00 84.56 183 A 1 ATOM 1436 O O . LYS A 0 183 . -0.035 -20.412 6.477 1.00 84.56 183 A 1 ATOM 1437 C CG . LYS A 0 183 . 3.140 -19.209 9.450 1.00 84.56 183 A 1 ATOM 1438 C CD . LYS A 0 183 . 4.341 -20.095 9.812 1.00 84.56 183 A 1 ATOM 1439 C CE . LYS A 0 183 . 5.543 -19.184 10.104 1.00 84.56 183 A 1 ATOM 1440 N NZ . LYS A 0 183 . 6.838 -19.905 10.023 1.00 84.56 183 A 1 ATOM 1441 N N . GLU A 0 184 . -1.332 -20.247 8.289 1.00 84.31 184 A 1 ATOM 1442 C CA . GLU A 0 184 . -2.498 -20.959 7.731 1.00 84.31 184 A 1 ATOM 1443 C C . GLU A 0 184 . -3.077 -20.322 6.448 1.00 84.31 184 A 1 ATOM 1444 C CB . GLU A 0 184 . -3.616 -21.000 8.790 1.00 84.31 184 A 1 ATOM 1445 O O . GLU A 0 184 . -3.790 -20.989 5.701 1.00 84.31 184 A 1 ATOM 1446 C CG . GLU A 0 184 . -3.236 -21.757 10.075 1.00 84.31 184 A 1 ATOM 1447 C CD . GLU A 0 184 . -4.346 -21.740 11.143 1.00 84.31 184 A 1 ATOM 1448 O OE1 . GLU A 0 184 . -4.047 -22.161 12.283 1.00 84.31 184 A 1 ATOM 1449 O OE2 . GLU A 0 184 . -5.481 -21.302 10.839 1.00 84.31 184 A 1 ATOM 1450 N N . LEU A 0 185 . -2.795 -19.037 6.204 1.00 86.66 185 A 1 ATOM 1451 C CA . LEU A 0 185 . -3.293 -18.243 5.078 1.00 86.66 185 A 1 ATOM 1452 C C . LEU A 0 185 . -2.222 -17.962 4.005 1.00 86.66 185 A 1 ATOM 1453 C CB . LEU A 0 185 . -3.857 -16.909 5.611 1.00 86.66 185 A 1 ATOM 1454 O O . LEU A 0 185 . -2.554 -17.323 3.008 1.00 86.66 185 A 1 ATOM 1455 C CG . LEU A 0 185 . -4.861 -16.992 6.773 1.00 86.66 185 A 1 ATOM 1456 C CD1 . LEU A 0 185 . -5.253 -15.577 7.204 1.00 86.66 185 A 1 ATOM 1457 C CD2 . LEU A 0 185 . -6.137 -17.746 6.403 1.00 86.66 185 A 1 ATOM 1458 N N . ALA A 0 186 . -0.969 -18.397 4.194 1.00 86.59 186 A 1 ATOM 1459 C CA . ALA A 0 186 . 0.165 -18.061 3.320 1.00 86.59 186 A 1 ATOM 1460 C C . ALA A 0 186 . -0.109 -18.410 1.843 1.00 86.59 186 A 1 ATOM 1461 C CB . ALA A 0 186 . 1.411 -18.776 3.858 1.00 86.59 186 A 1 ATOM 1462 O O . ALA A 0 186 . -0.101 -17.531 0.981 1.00 86.59 186 A 1 ATOM 1463 N N . ASP A 0 187 . -0.511 -19.654 1.568 1.00 83.07 187 A 1 ATOM 1464 C CA . ASP A 0 187 . -0.866 -20.199 0.241 1.00 83.07 187 A 1 ATOM 1465 C C . ASP A 0 187 . -2.066 -19.505 -0.451 1.00 83.07 187 A 1 ATOM 1466 C CB . ASP A 0 187 . -1.236 -21.695 0.361 1.00 83.07 187 A 1 ATOM 1467 O O . ASP A 0 187 . -2.495 -19.903 -1.536 1.00 83.07 187 A 1 ATOM 1468 C CG . ASP A 0 187 . -0.434 -22.567 1.333 1.00 83.07 187 A 1 ATOM 1469 O OD1 . ASP A 0 187 . 0.669 -22.161 1.755 1.00 83.07 187 A 1 ATOM 1470 O OD2 . ASP A 0 187 . -1.004 -23.618 1.710 1.00 83.07 187 A 1 ATOM 1471 N N . PHE A 0 188 . -2.698 -18.534 0.213 1.00 84.87 188 A 1 ATOM 1472 C CA . PHE A 0 188 . -3.853 -17.783 -0.286 1.00 84.87 188 A 1 ATOM 1473 C C . PHE A 0 188 . -3.637 -16.263 -0.274 1.00 84.87 188 A 1 ATOM 1474 C CB . PHE A 0 188 . -5.070 -18.186 0.552 1.00 84.87 188 A 1 ATOM 1475 O O . PHE A 0 188 . -4.352 -15.546 -0.961 1.00 84.87 188 A 1 ATOM 1476 C CG . PHE A 0 188 . -6.371 -17.538 0.121 1.00 84.87 188 A 1 ATOM 1477 C CD1 . PHE A 0 188 . -6.943 -16.507 0.890 1.00 84.87 188 A 1 ATOM 1478 C CD2 . PHE A 0 188 . -6.963 -17.913 -1.099 1.00 84.87 188 A 1 ATOM 1479 C CE1 . PHE A 0 188 . -8.099 -15.847 0.435 1.00 84.87 188 A 1 ATOM 1480 C CE2 . PHE A 0 188 . -8.109 -17.245 -1.559 1.00 84.87 188 A 1 ATOM 1481 C CZ . PHE A 0 188 . -8.672 -16.210 -0.797 1.00 84.87 188 A 1 ATOM 1482 N N . ALA A 0 189 . -2.662 -15.770 0.489 1.00 86.78 189 A 1 ATOM 1483 C CA . ALA A 0 189 . -2.247 -14.367 0.504 1.00 86.78 189 A 1 ATOM 1484 C C . ALA A 0 189 . -0.916 -14.125 -0.245 1.00 86.78 189 A 1 ATOM 1485 C CB . ALA A 0 189 . -2.216 -13.919 1.964 1.00 86.78 189 A 1 ATOM 1486 O O . ALA A 0 189 . -0.410 -13.007 -0.279 1.00 86.78 189 A 1 ATOM 1487 N N . SER A 0 190 . -0.356 -15.179 -0.841 1.00 85.44 190 A 1 ATOM 1488 C CA . SER A 0 190 . 0.727 -15.125 -1.828 1.00 85.44 190 A 1 ATOM 1489 C C . SER A 0 190 . 0.235 -14.688 -3.212 1.00 85.44 190 A 1 ATOM 1490 C CB . SER A 0 190 . 1.417 -16.494 -1.925 1.00 85.44 190 A 1 ATOM 1491 O O . SER A 0 190 . 0.973 -14.018 -3.929 1.00 85.44 190 A 1 ATOM 1492 O OG . SER A 0 190 . 0.483 -17.553 -1.799 1.00 85.44 190 A 1 ATOM 1493 N N . ASP A 0 191 . -1.012 -15.014 -3.573 1.00 80.91 191 A 1 ATOM 1494 C CA . ASP A 0 191 . -1.649 -14.560 -4.813 1.00 80.91 191 A 1 ATOM 1495 C C . ASP A 0 191 . -2.005 -13.058 -4.728 1.00 80.91 191 A 1 ATOM 1496 C CB . ASP A 0 191 . -2.896 -15.419 -5.102 1.00 80.91 191 A 1 ATOM 1497 O O . ASP A 0 191 . -2.899 -12.688 -3.956 1.00 80.91 191 A 1 ATOM 1498 C CG . ASP A 0 191 . -3.760 -14.891 -6.259 1.00 80.91 191 A 1 ATOM 1499 O OD1 . ASP A 0 191 . -3.306 -14.019 -7.031 1.00 80.91 191 A 1 ATOM 1500 O OD2 . ASP A 0 191 . -4.946 -15.278 -6.334 1.00 80.91 191 A 1 ATOM 1501 N N . PRO A 0 192 . -1.389 -12.174 -5.542 1.00 81.17 192 A 1 ATOM 1502 C CA . PRO A 0 192 . -1.683 -10.742 -5.523 1.00 81.17 192 A 1 ATOM 1503 C C . PRO A 0 192 . -3.131 -10.409 -5.926 1.00 81.17 192 A 1 ATOM 1504 C CB . PRO A 0 192 . -0.664 -10.115 -6.481 1.00 81.17 192 A 1 ATOM 1505 O O . PRO A 0 192 . -3.631 -9.342 -5.555 1.00 81.17 192 A 1 ATOM 1506 C CG . PRO A 0 192 . -0.362 -11.238 -7.472 1.00 81.17 192 A 1 ATOM 1507 C CD . PRO A 0 192 . -0.422 -12.480 -6.590 1.00 81.17 192 A 1 ATOM 1508 N N . SER A 0 193 . -3.838 -11.300 -6.636 1.00 80.90 193 A 1 ATOM 1509 C CA . SER A 0 193 . -5.230 -11.093 -7.058 1.00 80.90 193 A 1 ATOM 1510 C C . SER A 0 193 . -6.178 -10.928 -5.864 1.00 80.90 193 A 1 ATOM 1511 C CB . SER A 0 193 . -5.688 -12.225 -7.997 1.00 80.90 193 A 1 ATOM 1512 O O . SER A 0 193 . -7.060 -10.065 -5.881 1.00 80.90 193 A 1 ATOM 1513 O OG . SER A 0 193 . -6.369 -13.270 -7.330 1.00 80.90 193 A 1 ATOM 1514 N N . VAL A 0 194 . -5.929 -11.660 -4.771 1.00 84.70 194 A 1 ATOM 1515 C CA . VAL A 0 194 . -6.730 -11.642 -3.534 1.00 84.70 194 A 1 ATOM 1516 C C . VAL A 0 194 . -6.675 -10.278 -2.825 1.00 84.70 194 A 1 ATOM 1517 C CB . VAL A 0 194 . -6.265 -12.796 -2.613 1.00 84.70 194 A 1 ATOM 1518 O O . VAL A 0 194 . -7.581 -9.927 -2.061 1.00 84.70 194 A 1 ATOM 1519 C CG1 . VAL A 0 194 . -7.036 -12.862 -1.289 1.00 84.70 194 A 1 ATOM 1520 C CG2 . VAL A 0 194 . -6.475 -14.149 -3.306 1.00 84.70 194 A 1 ATOM 1521 N N . HIS A 0 195 . -5.646 -9.475 -3.108 1.00 88.36 195 A 1 ATOM 1522 C CA . HIS A 0 195 . -5.410 -8.159 -2.510 1.00 88.36 195 A 1 ATOM 1523 C C . HIS A 0 195 . -5.932 -6.993 -3.361 1.00 88.36 195 A 1 ATOM 1524 C CB . HIS A 0 195 . -3.913 -8.008 -2.197 1.00 88.36 195 A 1 ATOM 1525 O O . HIS A 0 195 . -5.889 -5.851 -2.900 1.00 88.36 195 A 1 ATOM 1526 C CG . HIS A 0 195 . -3.418 -9.080 -1.263 1.00 88.36 195 A 1 ATOM 1527 C CD2 . HIS A 0 195 . -3.093 -10.363 -1.607 1.00 88.36 195 A 1 ATOM 1528 N ND1 . HIS A 0 195 . -3.277 -8.975 0.102 1.00 88.36 195 A 1 ATOM 1529 C CE1 . HIS A 0 195 . -2.891 -10.177 0.567 1.00 88.36 195 A 1 ATOM 1530 N NE2 . HIS A 0 195 . -2.803 -11.052 -0.432 1.00 88.36 195 A 1 ATOM 1531 N N . HIS A 0 196 . -6.453 -7.249 -4.567 1.00 84.53 196 A 1 ATOM 1532 C CA . HIS A 0 196 . -6.879 -6.213 -5.514 1.00 84.53 196 A 1 ATOM 1533 C C . HIS A 0 196 . -7.808 -5.161 -4.884 1.00 84.53 196 A 1 ATOM 1534 C CB . HIS A 0 196 . -7.559 -6.902 -6.705 1.00 84.53 196 A 1 ATOM 1535 O O . HIS A 0 196 . -7.582 -3.961 -5.025 1.00 84.53 196 A 1 ATOM 1536 C CG . HIS A 0 196 . -8.141 -5.933 -7.701 1.00 84.53 196 A 1 ATOM 1537 C CD2 . HIS A 0 196 . -7.493 -5.341 -8.751 1.00 84.53 196 A 1 ATOM 1538 N ND1 . HIS A 0 196 . -9.430 -5.455 -7.696 1.00 84.53 196 A 1 ATOM 1539 C CE1 . HIS A 0 196 . -9.556 -4.597 -8.721 1.00 84.53 196 A 1 ATOM 1540 N NE2 . HIS A 0 196 . -8.402 -4.496 -9.399 1.00 84.53 196 A 1 ATOM 1541 N N . ASP A 0 197 . -8.823 -5.588 -4.133 1.00 84.20 197 A 1 ATOM 1542 C CA . ASP A 0 197 . -9.852 -4.679 -3.607 1.00 84.20 197 A 1 ATOM 1543 C C . ASP A 0 197 . -9.431 -3.980 -2.312 1.00 84.20 197 A 1 ATOM 1544 C CB . ASP A 0 197 . -11.177 -5.436 -3.487 1.00 84.20 197 A 1 ATOM 1545 O O . ASP A 0 197 . -9.943 -2.906 -1.999 1.00 84.20 197 A 1 ATOM 1546 C CG . ASP A 0 197 . -11.401 -6.183 -4.799 1.00 84.20 197 A 1 ATOM 1547 O OD1 . ASP A 0 197 . -11.525 -5.486 -5.840 1.00 84.20 197 A 1 ATOM 1548 O OD2 . ASP A 0 197 . -11.190 -7.410 -4.803 1.00 84.20 197 A 1 ATOM 1549 N N . PHE A 0 198 . -8.439 -4.536 -1.609 1.00 90.20 198 A 1 ATOM 1550 C CA . PHE A 0 198 . -7.706 -3.848 -0.546 1.00 90.20 198 A 1 ATOM 1551 C C . PHE A 0 198 . -6.883 -2.701 -1.136 1.00 90.20 198 A 1 ATOM 1552 C CB . PHE A 0 198 . -6.865 -4.881 0.219 1.00 90.20 198 A 1 ATOM 1553 O O . PHE A 0 198 . -7.064 -1.557 -0.728 1.00 90.20 198 A 1 ATOM 1554 C CG . PHE A 0 198 . -5.838 -4.322 1.183 1.00 90.20 198 A 1 ATOM 1555 C CD1 . PHE A 0 198 . -4.465 -4.414 0.879 1.00 90.20 198 A 1 ATOM 1556 C CD2 . PHE A 0 198 . -6.248 -3.750 2.402 1.00 90.20 198 A 1 ATOM 1557 C CE1 . PHE A 0 198 . -3.507 -3.959 1.802 1.00 90.20 198 A 1 ATOM 1558 C CE2 . PHE A 0 198 . -5.288 -3.311 3.330 1.00 90.20 198 A 1 ATOM 1559 C CZ . PHE A 0 198 . -3.922 -3.420 3.032 1.00 90.20 198 A 1 ATOM 1560 N N . LEU A 0 199 . -6.088 -2.967 -2.179 1.00 88.10 199 A 1 ATOM 1561 C CA . LEU A 0 199 . -5.344 -1.928 -2.900 1.00 88.10 199 A 1 ATOM 1562 C C . LEU A 0 199 . -6.273 -0.849 -3.483 1.00 88.10 199 A 1 ATOM 1563 C CB . LEU A 0 199 . -4.493 -2.578 -4.007 1.00 88.10 199 A 1 ATOM 1564 O O . LEU A 0 199 . -6.009 0.341 -3.318 1.00 88.10 199 A 1 ATOM 1565 C CG . LEU A 0 199 . -3.375 -3.518 -3.518 1.00 88.10 199 A 1 ATOM 1566 C CD1 . LEU A 0 199 . -2.558 -3.981 -4.726 1.00 88.10 199 A 1 ATOM 1567 C CD2 . LEU A 0 199 . -2.450 -2.809 -2.533 1.00 88.10 199 A 1 ATOM 1568 N N . ARG A 0 200 . -7.403 -1.253 -4.082 1.00 86.33 200 A 1 ATOM 1569 C CA . ARG A 0 200 . -8.436 -0.350 -4.622 1.00 86.33 200 A 1 ATOM 1570 C C . ARG A 0 200 . -8.963 0.639 -3.572 1.00 86.33 200 A 1 ATOM 1571 C CB . ARG A 0 200 . -9.591 -1.195 -5.195 1.00 86.33 200 A 1 ATOM 1572 O O . ARG A 0 200 . -9.224 1.788 -3.910 1.00 86.33 200 A 1 ATOM 1573 C CG . ARG A 0 200 . -10.510 -0.408 -6.143 1.00 86.33 200 A 1 ATOM 1574 C CD . ARG A 0 200 . -11.931 -0.988 -6.219 1.00 86.33 200 A 1 ATOM 1575 N NE . ARG A 0 200 . -11.999 -2.382 -6.714 1.00 86.33 200 A 1 ATOM 1576 N NH1 . ARG A 0 200 . -14.208 -2.334 -7.365 1.00 86.33 200 A 1 ATOM 1577 N NH2 . ARG A 0 200 . -13.044 -4.201 -7.610 1.00 86.33 200 A 1 ATOM 1578 C CZ . ARG A 0 200 . -13.071 -2.960 -7.234 1.00 86.33 200 A 1 ATOM 1579 N N . HIS A 0 201 . -9.119 0.200 -2.321 1.00 86.82 201 A 1 ATOM 1580 C CA . HIS A 0 201 . -9.590 1.039 -1.213 1.00 86.82 201 A 1 ATOM 1581 C C . HIS A 0 201 . -8.471 1.831 -0.521 1.00 86.82 201 A 1 ATOM 1582 C CB . HIS A 0 201 . -10.368 0.176 -0.212 1.00 86.82 201 A 1 ATOM 1583 O O . HIS A 0 201 . -8.744 2.887 0.045 1.00 86.82 201 A 1 ATOM 1584 C CG . HIS A 0 201 . -11.755 -0.150 -0.699 1.00 86.82 201 A 1 ATOM 1585 C CD2 . HIS A 0 201 . -12.897 0.539 -0.404 1.00 86.82 201 A 1 ATOM 1586 N ND1 . HIS A 0 201 . -12.106 -1.168 -1.552 1.00 86.82 201 A 1 ATOM 1587 C CE1 . HIS A 0 201 . -13.431 -1.100 -1.766 1.00 86.82 201 A 1 ATOM 1588 N NE2 . HIS A 0 201 . -13.958 -0.072 -1.075 1.00 86.82 201 A 1 ATOM 1589 N N . CYS A 0 202 . -7.219 1.376 -0.579 1.00 88.86 202 A 1 ATOM 1590 C CA . CYS A 0 202 . -6.079 2.166 -0.113 1.00 88.86 202 A 1 ATOM 1591 C C . CYS A 0 202 . -5.851 3.409 -0.988 1.00 88.86 202 A 1 ATOM 1592 C CB . CYS A 0 202 . -4.835 1.274 -0.059 1.00 88.86 202 A 1 ATOM 1593 O O . CYS A 0 202 . -5.571 4.483 -0.452 1.00 88.86 202 A 1 ATOM 1594 S SG . CYS A 0 202 . -5.069 0.003 1.217 1.00 88.86 202 A 1 ATOM 1595 N N . GLY A 0 203 . -6.033 3.266 -2.306 1.00 83.52 203 A 1 ATOM 1596 C CA . GLY A 0 203 . -5.762 4.304 -3.301 1.00 83.52 203 A 1 ATOM 1597 C C . GLY A 0 203 . -4.304 4.312 -3.774 1.00 83.52 203 A 1 ATOM 1598 O O . GLY A 0 203 . -3.530 3.418 -3.441 1.00 83.52 203 A 1 ATOM 1599 N N . GLY A 0 204 . -3.960 5.329 -4.571 1.00 77.37 204 A 1 ATOM 1600 C CA . GLY A 0 204 . -2.585 5.663 -4.958 1.00 77.37 204 A 1 ATOM 1601 C C . GLY A 0 204 . -1.831 4.651 -5.842 1.00 77.37 204 A 1 ATOM 1602 O O . GLY A 0 204 . -2.331 3.574 -6.184 1.00 77.37 204 A 1 ATOM 1603 N N . PRO A 0 205 . -0.595 4.994 -6.246 1.00 79.99 205 A 1 ATOM 1604 C CA . PRO A 0 205 . 0.323 4.059 -6.878 1.00 79.99 205 A 1 ATOM 1605 C C . PRO A 0 205 . 0.938 3.148 -5.806 1.00 79.99 205 A 1 ATOM 1606 C CB . PRO A 0 205 . 1.348 4.943 -7.594 1.00 79.99 205 A 1 ATOM 1607 O O . PRO A 0 205 . 1.850 3.534 -5.082 1.00 79.99 205 A 1 ATOM 1608 C CG . PRO A 0 205 . 1.441 6.176 -6.692 1.00 79.99 205 A 1 ATOM 1609 C CD . PRO A 0 205 . 0.032 6.304 -6.105 1.00 79.99 205 A 1 ATOM 1610 N N . VAL A 0 206 . 0.438 1.915 -5.712 1.00 85.26 206 A 1 ATOM 1611 C CA . VAL A 0 206 . 0.940 0.904 -4.762 1.00 85.26 206 A 1 ATOM 1612 C C . VAL A 0 206 . 1.667 -0.217 -5.489 1.00 85.26 206 A 1 ATOM 1613 C CB . VAL A 0 206 . -0.198 0.336 -3.895 1.00 85.26 206 A 1 ATOM 1614 O O . VAL A 0 206 . 1.185 -0.688 -6.523 1.00 85.26 206 A 1 ATOM 1615 C CG1 . VAL A 0 206 . 0.321 -0.676 -2.871 1.00 85.26 206 A 1 ATOM 1616 C CG2 . VAL A 0 206 . -0.886 1.447 -3.109 1.00 85.26 206 A 1 ATOM 1617 N N . SER A 0 207 . 2.786 -0.686 -4.942 1.00 84.51 207 A 1 ATOM 1618 C CA . SER A 0 207 . 3.351 -2.002 -5.250 1.00 84.51 207 A 1 ATOM 1619 C C . SER A 0 207 . 3.184 -2.941 -4.057 1.00 84.51 207 A 1 ATOM 1620 C CB . SER A 0 207 . 4.808 -1.903 -5.696 1.00 84.51 207 A 1 ATOM 1621 O O . SER A 0 207 . 3.201 -2.501 -2.908 1.00 84.51 207 A 1 ATOM 1622 O OG . SER A 0 207 . 4.997 -2.881 -6.691 1.00 84.51 207 A 1 ATOM 1623 N N . LEU A 0 208 . 2.957 -4.223 -4.326 1.00 88.40 208 A 1 ATOM 1624 C CA . LEU A 0 208 . 2.628 -5.229 -3.318 1.00 88.40 208 A 1 ATOM 1625 C C . LEU A 0 208 . 3.314 -6.541 -3.684 1.00 88.40 208 A 1 ATOM 1626 C CB . LEU A 0 208 . 1.091 -5.344 -3.208 1.00 88.40 208 A 1 ATOM 1627 O O . LEU A 0 208 . 3.231 -6.974 -4.831 1.00 88.40 208 A 1 ATOM 1628 C CG . LEU A 0 208 . 0.563 -6.510 -2.341 1.00 88.40 208 A 1 ATOM 1629 C CD1 . LEU A 0 208 . -0.778 -6.126 -1.709 1.00 88.40 208 A 1 ATOM 1630 C CD2 . LEU A 0 208 . 0.298 -7.778 -3.163 1.00 88.40 208 A 1 ATOM 1631 N N . TYR A 0 209 . 3.944 -7.172 -2.698 1.00 87.15 209 A 1 ATOM 1632 C CA . TYR A 0 209 . 4.472 -8.529 -2.805 1.00 87.15 209 A 1 ATOM 1633 C C . TYR A 0 209 . 4.284 -9.280 -1.482 1.00 87.15 209 A 1 ATOM 1634 C CB . TYR A 0 209 . 5.941 -8.504 -3.262 1.00 87.15 209 A 1 ATOM 1635 O O . TYR A 0 209 . 4.114 -8.670 -0.420 1.00 87.15 209 A 1 ATOM 1636 C CG . TYR A 0 209 . 6.936 -7.959 -2.252 1.00 87.15 209 A 1 ATOM 1637 C CD1 . TYR A 0 209 . 7.292 -6.597 -2.270 1.00 87.15 209 A 1 ATOM 1638 C CD2 . TYR A 0 209 . 7.538 -8.831 -1.323 1.00 87.15 209 A 1 ATOM 1639 C CE1 . TYR A 0 209 . 8.254 -6.108 -1.366 1.00 87.15 209 A 1 ATOM 1640 C CE2 . TYR A 0 209 . 8.481 -8.342 -0.402 1.00 87.15 209 A 1 ATOM 1641 O OH . TYR A 0 209 . 9.791 -6.522 0.426 1.00 87.15 209 A 1 ATOM 1642 C CZ . TYR A 0 209 . 8.842 -6.983 -0.427 1.00 87.15 209 A 1 ATOM 1643 N N . TYR A 0 210 . 4.309 -10.610 -1.550 1.00 87.97 210 A 1 ATOM 1644 C CA . TYR A 0 210 . 4.322 -11.473 -0.374 1.00 87.97 210 A 1 ATOM 1645 C C . TYR A 0 210 . 5.744 -11.968 -0.110 1.00 87.97 210 A 1 ATOM 1646 C CB . TYR A 0 210 . 3.332 -12.628 -0.559 1.00 87.97 210 A 1 ATOM 1647 O O . TYR A 0 210 . 6.363 -12.589 -0.970 1.00 87.97 210 A 1 ATOM 1648 C CG . TYR A 0 210 . 3.239 -13.531 0.656 1.00 87.97 210 A 1 ATOM 1649 C CD1 . TYR A 0 210 . 3.673 -14.871 0.593 1.00 87.97 210 A 1 ATOM 1650 C CD2 . TYR A 0 210 . 2.752 -13.006 1.867 1.00 87.97 210 A 1 ATOM 1651 C CE1 . TYR A 0 210 . 3.589 -15.694 1.735 1.00 87.97 210 A 1 ATOM 1652 C CE2 . TYR A 0 210 . 2.704 -13.813 3.017 1.00 87.97 210 A 1 ATOM 1653 O OH . TYR A 0 210 . 3.013 -15.933 4.064 1.00 87.97 210 A 1 ATOM 1654 C CZ . TYR A 0 210 . 3.105 -15.162 2.949 1.00 87.97 210 A 1 ATOM 1655 N N . ASP A 0 211 . 6.262 -11.678 1.079 1.00 86.79 211 A 1 ATOM 1656 C CA . ASP A 0 211 . 7.509 -12.237 1.586 1.00 86.79 211 A 1 ATOM 1657 C C . ASP A 0 211 . 7.196 -13.566 2.283 1.00 86.79 211 A 1 ATOM 1658 C CB . ASP A 0 211 . 8.161 -11.211 2.520 1.00 86.79 211 A 1 ATOM 1659 O O . ASP A 0 211 . 6.592 -13.596 3.359 1.00 86.79 211 A 1 ATOM 1660 C CG . ASP A 0 211 . 9.466 -11.681 3.163 1.00 86.79 211 A 1 ATOM 1661 O OD1 . ASP A 0 211 . 9.812 -12.876 3.060 1.00 86.79 211 A 1 ATOM 1662 O OD2 . ASP A 0 211 . 10.053 -10.838 3.882 1.00 86.79 211 A 1 ATOM 1663 N N . ASN A 0 212 . 7.594 -14.667 1.648 1.00 84.76 212 A 1 ATOM 1664 C CA . ASN A 0 212 . 7.346 -16.016 2.147 1.00 84.76 212 A 1 ATOM 1665 C C . ASN A 0 212 . 8.197 -16.344 3.392 1.00 84.76 212 A 1 ATOM 1666 C CB . ASN A 0 212 . 7.600 -16.990 0.980 1.00 84.76 212 A 1 ATOM 1667 O O . ASN A 0 212 . 7.733 -17.052 4.288 1.00 84.76 212 A 1 ATOM 1668 C CG . ASN A 0 212 . 6.991 -18.366 1.188 1.00 84.76 212 A 1 ATOM 1669 N ND2 . ASN A 0 212 . 7.493 -19.364 0.499 1.00 84.76 212 A 1 ATOM 1670 O OD1 . ASN A 0 212 . 6.034 -18.565 1.915 1.00 84.76 212 A 1 ATOM 1671 N N . GLU A 0 213 . 9.412 -15.791 3.495 1.00 83.69 213 A 1 ATOM 1672 C CA . GLU A 0 213 . 10.335 -16.059 4.605 1.00 83.69 213 A 1 ATOM 1673 C C . GLU A 0 213 . 9.861 -15.385 5.894 1.00 83.69 213 A 1 ATOM 1674 C CB . GLU A 0 213 . 11.761 -15.589 4.279 1.00 83.69 213 A 1 ATOM 1675 O O . GLU A 0 213 . 9.729 -16.042 6.931 1.00 83.69 213 A 1 ATOM 1676 C CG . GLU A 0 213 . 12.383 -16.310 3.074 1.00 83.69 213 A 1 ATOM 1677 C CD . GLU A 0 213 . 13.886 -16.022 2.911 1.00 83.69 213 A 1 ATOM 1678 O OE1 . GLU A 0 213 . 14.492 -16.696 2.049 1.00 83.69 213 A 1 ATOM 1679 O OE2 . GLU A 0 213 . 14.427 -15.179 3.664 1.00 83.69 213 A 1 ATOM 1680 N N . SER A 0 214 . 9.525 -14.090 5.828 1.00 84.35 214 A 1 ATOM 1681 C CA . SER A 0 214 . 8.943 -13.373 6.972 1.00 84.35 214 A 1 ATOM 1682 C C . SER A 0 214 . 7.431 -13.584 7.126 1.00 84.35 214 A 1 ATOM 1683 C CB . SER A 0 214 . 9.332 -11.892 6.973 1.00 84.35 214 A 1 ATOM 1684 O O . SER A 0 214 . 6.836 -13.106 8.093 1.00 84.35 214 A 1 ATOM 1685 O OG . SER A 0 214 . 8.631 -11.138 6.012 1.00 84.35 214 A 1 ATOM 1686 N N . SER A 0 215 . 6.798 -14.318 6.201 1.00 86.97 215 A 1 ATOM 1687 C CA . SER A 0 215 . 5.344 -14.526 6.123 1.00 86.97 215 A 1 ATOM 1688 C C . SER A 0 215 . 4.540 -13.209 6.122 1.00 86.97 215 A 1 ATOM 1689 C CB . SER A 0 215 . 4.862 -15.515 7.199 1.00 86.97 215 A 1 ATOM 1690 O O . SER A 0 215 . 3.436 -13.144 6.669 1.00 86.97 215 A 1 ATOM 1691 O OG . SER A 0 215 . 5.552 -16.757 7.136 1.00 86.97 215 A 1 ATOM 1692 N N . CYS A 0 216 . 5.082 -12.146 5.522 1.00 89.99 216 A 1 ATOM 1693 C CA . CYS A 0 216 . 4.511 -10.798 5.547 1.00 89.99 216 A 1 ATOM 1694 C C . CYS A 0 216 . 4.028 -10.338 4.169 1.00 89.99 216 A 1 ATOM 1695 C CB . CYS A 0 216 . 5.536 -9.798 6.097 1.00 89.99 216 A 1 ATOM 1696 O O . CYS A 0 216 . 4.721 -10.478 3.165 1.00 89.99 216 A 1 ATOM 1697 S SG . CYS A 0 216 . 5.771 -10.028 7.880 1.00 89.99 216 A 1 ATOM 1698 N N . LEU A 0 217 . 2.879 -9.664 4.134 1.00 90.71 217 A 1 ATOM 1699 C CA . LEU A 0 217 . 2.511 -8.828 2.995 1.00 90.71 217 A 1 ATOM 1700 C C . LEU A 0 217 . 3.278 -7.511 3.096 1.00 90.71 217 A 1 ATOM 1701 C CB . LEU A 0 217 . 1.000 -8.571 3.012 1.00 90.71 217 A 1 ATOM 1702 O O . LEU A 0 217 . 3.153 -6.803 4.100 1.00 90.71 217 A 1 ATOM 1703 C CG . LEU A 0 217 . 0.435 -8.065 1.680 1.00 90.71 217 A 1 ATOM 1704 C CD1 . LEU A 0 217 . 0.437 -9.168 0.620 1.00 90.71 217 A 1 ATOM 1705 C CD2 . LEU A 0 217 . -0.997 -7.595 1.940 1.00 90.71 217 A 1 ATOM 1706 N N . VAL A 0 218 . 4.042 -7.160 2.067 1.00 90.36 218 A 1 ATOM 1707 C CA . VAL A 0 218 . 4.753 -5.882 2.006 1.00 90.36 218 A 1 ATOM 1708 C C . VAL A 0 218 . 4.050 -4.972 1.012 1.00 90.36 218 A 1 ATOM 1709 C CB . VAL A 0 218 . 6.241 -6.069 1.679 1.00 90.36 218 A 1 ATOM 1710 O O . VAL A 0 218 . 3.810 -5.344 -0.135 1.00 90.36 218 A 1 ATOM 1711 C CG1 . VAL A 0 218 . 6.968 -4.717 1.743 1.00 90.36 218 A 1 ATOM 1712 C CG2 . VAL A 0 218 . 6.917 -7.010 2.690 1.00 90.36 218 A 1 ATOM 1713 N N . VAL A 0 219 . 3.716 -3.768 1.471 1.00 90.46 219 A 1 ATOM 1714 C CA . VAL A 0 219 . 3.011 -2.749 0.695 1.00 90.46 219 A 1 ATOM 1715 C C . VAL A 0 219 . 3.915 -1.524 0.581 1.00 90.46 219 A 1 ATOM 1716 C CB . VAL A 0 219 . 1.653 -2.407 1.341 1.00 90.46 219 A 1 ATOM 1717 O O . VAL A 0 219 . 4.282 -0.926 1.593 1.00 90.46 219 A 1 ATOM 1718 C CG1 . VAL A 0 219 . 0.818 -1.557 0.384 1.00 90.46 219 A 1 ATOM 1719 C CG2 . VAL A 0 219 . 0.818 -3.653 1.683 1.00 90.46 219 A 1 ATOM 1720 N N . LEU A 0 220 . 4.285 -1.169 -0.647 1.00 90.62 220 A 1 ATOM 1721 C CA . LEU A 0 220 . 5.105 -0.005 -0.984 1.00 90.62 220 A 1 ATOM 1722 C C . LEU A 0 220 . 4.227 1.063 -1.639 1.00 90.62 220 A 1 ATOM 1723 C CB . LEU A 0 220 . 6.251 -0.417 -1.930 1.00 90.62 220 A 1 ATOM 1724 O O . LEU A 0 220 . 3.482 0.756 -2.570 1.00 90.62 220 A 1 ATOM 1725 C CG . LEU A 0 220 . 7.220 -1.482 -1.385 1.00 90.62 220 A 1 ATOM 1726 C CD1 . LEU A 0 220 . 8.299 -1.780 -2.424 1.00 90.62 220 A 1 ATOM 1727 C CD2 . LEU A 0 220 . 7.927 -1.034 -0.107 1.00 90.62 220 A 1 ATOM 1728 N N . THR A 0 221 . 4.326 2.313 -1.196 1.00 90.06 221 A 1 ATOM 1729 C CA . THR A 0 221 . 3.632 3.458 -1.811 1.00 90.06 221 A 1 ATOM 1730 C C . THR A 0 221 . 4.483 4.722 -1.736 1.00 90.06 221 A 1 ATOM 1731 C CB . THR A 0 221 . 2.246 3.681 -1.189 1.00 90.06 221 A 1 ATOM 1732 O O . THR A 0 221 . 5.223 4.912 -0.775 1.00 90.06 221 A 1 ATOM 1733 C CG2 . THR A 0 221 . 2.253 4.025 0.298 1.00 90.06 221 A 1 ATOM 1734 O OG1 . THR A 0 221 . 1.601 4.741 -1.854 1.00 90.06 221 A 1 ATOM 1735 N N . THR A 0 222 . 4.356 5.594 -2.737 1.00 86.93 222 A 1 ATOM 1736 C CA . THR A 0 222 . 4.929 6.953 -2.723 1.00 86.93 222 A 1 ATOM 1737 C C . THR A 0 222 . 3.938 8.009 -2.218 1.00 86.93 222 A 1 ATOM 1738 C CB . THR A 0 222 . 5.469 7.347 -4.106 1.00 86.93 222 A 1 ATOM 1739 O O . THR A 0 222 . 4.235 9.197 -2.261 1.00 86.93 222 A 1 ATOM 1740 C CG2 . THR A 0 222 . 6.538 6.380 -4.614 1.00 86.93 222 A 1 ATOM 1741 O OG1 . THR A 0 222 . 4.417 7.355 -5.047 1.00 86.93 222 A 1 ATOM 1742 N N . ASP A 0 223 . 2.737 7.602 -1.785 1.00 86.84 223 A 1 ATOM 1743 C CA . ASP A 0 223 . 1.703 8.496 -1.253 1.00 86.84 223 A 1 ATOM 1744 C C . ASP A 0 223 . 1.479 8.280 0.266 1.00 86.84 223 A 1 ATOM 1745 C CB . ASP A 0 223 . 0.403 8.346 -2.059 1.00 86.84 223 A 1 ATOM 1746 O O . ASP A 0 223 . 1.034 7.196 0.677 1.00 86.84 223 A 1 ATOM 1747 C CG . ASP A 0 223 . -0.791 9.023 -1.372 1.00 86.84 223 A 1 ATOM 1748 O OD1 . ASP A 0 223 . -0.613 10.048 -0.680 1.00 86.84 223 A 1 ATOM 1749 O OD2 . ASP A 0 223 . -1.890 8.432 -1.419 1.00 86.84 223 A 1 ATOM 1750 N N . PRO A 0 224 . 1.708 9.304 1.117 1.00 87.89 224 A 1 ATOM 1751 C CA . PRO A 0 224 . 1.468 9.233 2.559 1.00 87.89 224 A 1 ATOM 1752 C C . PRO A 0 224 . -0.012 9.112 2.949 1.00 87.89 224 A 1 ATOM 1753 C CB . PRO A 0 224 . 2.082 10.515 3.138 1.00 87.89 224 A 1 ATOM 1754 O O . PRO A 0 224 . -0.301 8.711 4.080 1.00 87.89 224 A 1 ATOM 1755 C CG . PRO A 0 224 . 2.017 11.504 1.979 1.00 87.89 224 A 1 ATOM 1756 C CD . PRO A 0 224 . 2.250 10.613 0.767 1.00 87.89 224 A 1 ATOM 1757 N N . VAL A 0 225 . -0.968 9.452 2.076 1.00 88.03 225 A 1 ATOM 1758 C CA . VAL A 0 225 . -2.404 9.232 2.329 1.00 88.03 225 A 1 ATOM 1759 C C . VAL A 0 225 . -2.729 7.749 2.171 1.00 88.03 225 A 1 ATOM 1760 C CB . VAL A 0 225 . -3.292 10.109 1.421 1.00 88.03 225 A 1 ATOM 1761 O O . VAL A 0 225 . -3.260 7.131 3.095 1.00 88.03 225 A 1 ATOM 1762 C CG1 . VAL A 0 225 . -4.778 9.915 1.759 1.00 88.03 225 A 1 ATOM 1763 C CG2 . VAL A 0 225 . -2.966 11.598 1.600 1.00 88.03 225 A 1 ATOM 1764 N N . THR A 0 226 . -2.310 7.147 1.060 1.00 89.80 226 A 1 ATOM 1765 C CA . THR A 0 226 . -2.390 5.704 0.811 1.00 89.80 226 A 1 ATOM 1766 C C . THR A 0 226 . -1.724 4.898 1.927 1.00 89.80 226 A 1 ATOM 1767 C CB . THR A 0 226 . -1.762 5.382 -0.548 1.00 89.80 226 A 1 ATOM 1768 O O . THR A 0 226 . -2.329 3.949 2.422 1.00 89.80 226 A 1 ATOM 1769 C CG2 . THR A 0 226 . -1.701 3.897 -0.866 1.00 89.80 226 A 1 ATOM 1770 O OG1 . THR A 0 226 . -2.540 5.956 -1.565 1.00 89.80 226 A 1 ATOM 1771 N N . ALA A 0 227 . -0.541 5.298 2.412 1.00 90.62 227 A 1 ATOM 1772 C CA . ALA A 0 227 . 0.123 4.626 3.538 1.00 90.62 227 A 1 ATOM 1773 C C . ALA A 0 227 . -0.745 4.604 4.817 1.00 90.62 227 A 1 ATOM 1774 C CB . ALA A 0 227 . 1.471 5.315 3.788 1.00 90.62 227 A 1 ATOM 1775 O O . ALA A 0 227 . -0.867 3.573 5.481 1.00 90.62 227 A 1 ATOM 1776 N N . LYS A 0 228 . -1.424 5.716 5.133 1.00 90.63 228 A 1 ATOM 1777 C CA . LYS A 0 228 . -2.364 5.808 6.268 1.00 90.63 228 A 1 ATOM 1778 C C . LYS A 0 228 . -3.621 4.956 6.049 1.00 90.63 228 A 1 ATOM 1779 C CB . LYS A 0 228 . -2.724 7.283 6.521 1.00 90.63 228 A 1 ATOM 1780 O O . LYS A 0 228 . -4.138 4.380 7.008 1.00 90.63 228 A 1 ATOM 1781 C CG . LYS A 0 228 . -1.527 8.089 7.054 1.00 90.63 228 A 1 ATOM 1782 C CD . LYS A 0 228 . -1.737 9.602 6.894 1.00 90.63 228 A 1 ATOM 1783 C CE . LYS A 0 228 . -0.436 10.330 7.260 1.00 90.63 228 A 1 ATOM 1784 N NZ . LYS A 0 228 . -0.458 11.761 6.863 1.00 90.63 228 A 1 ATOM 1785 N N . ASN A 0 229 . -4.095 4.835 4.807 1.00 91.92 229 A 1 ATOM 1786 C CA . ASN A 0 229 . -5.231 3.977 4.461 1.00 91.92 229 A 1 ATOM 1787 C C . ASN A 0 229 . -4.881 2.485 4.598 1.00 91.92 229 A 1 ATOM 1788 C CB . ASN A 0 229 . -5.734 4.316 3.048 1.00 91.92 229 A 1 ATOM 1789 O O . ASN A 0 229 . -5.668 1.736 5.174 1.00 91.92 229 A 1 ATOM 1790 C CG . ASN A 0 229 . -6.316 5.712 2.912 1.00 91.92 229 A 1 ATOM 1791 N ND2 . ASN A 0 229 . -6.402 6.213 1.703 1.00 91.92 229 A 1 ATOM 1792 O OD1 . ASN A 0 229 . -6.736 6.345 3.870 1.00 91.92 229 A 1 ATOM 1793 N N . VAL A 0 230 . -3.689 2.062 4.159 1.00 92.27 230 A 1 ATOM 1794 C CA . VAL A 0 230 . -3.177 0.685 4.325 1.00 92.27 230 A 1 ATOM 1795 C C . VAL A 0 230 . -3.224 0.267 5.800 1.00 92.27 230 A 1 ATOM 1796 C CB . VAL A 0 230 . -1.750 0.567 3.738 1.00 92.27 230 A 1 ATOM 1797 O O . VAL A 0 230 . -3.851 -0.744 6.125 1.00 92.27 230 A 1 ATOM 1798 C CG1 . VAL A 0 230 . -1.056 -0.761 4.058 1.00 92.27 230 A 1 ATOM 1799 C CG2 . VAL A 0 230 . -1.753 0.681 2.208 1.00 92.27 230 A 1 ATOM 1800 N N . ALA A 0 231 . -2.665 1.084 6.700 1.00 92.46 231 A 1 ATOM 1801 C CA . ALA A 0 231 . -2.675 0.825 8.143 1.00 92.46 231 A 1 ATOM 1802 C C . ALA A 0 231 . -4.097 0.808 8.749 1.00 92.46 231 A 1 ATOM 1803 C CB . ALA A 0 231 . -1.788 1.882 8.810 1.00 92.46 231 A 1 ATOM 1804 O O . ALA A 0 231 . -4.419 -0.034 9.584 1.00 92.46 231 A 1 ATOM 1805 N N . LEU A 0 232 . -5.006 1.686 8.305 1.00 91.21 232 A 1 ATOM 1806 C CA . LEU A 0 232 . -6.404 1.678 8.764 1.00 91.21 232 A 1 ATOM 1807 C C . LEU A 0 232 . -7.148 0.386 8.365 1.00 91.21 232 A 1 ATOM 1808 C CB . LEU A 0 232 . -7.101 2.927 8.193 1.00 91.21 232 A 1 ATOM 1809 O O . LEU A 0 232 . -8.002 -0.120 9.112 1.00 91.21 232 A 1 ATOM 1810 C CG . LEU A 0 232 . -8.584 3.079 8.580 1.00 91.21 232 A 1 ATOM 1811 C CD1 . LEU A 0 232 . -8.780 3.244 10.090 1.00 91.21 232 A 1 ATOM 1812 C CD2 . LEU A 0 232 . -9.166 4.307 7.887 1.00 91.21 232 A 1 ATOM 1813 N N . LEU A 0 233 . -6.844 -0.141 7.177 1.00 92.30 233 A 1 ATOM 1814 C CA . LEU A 0 233 . -7.542 -1.270 6.571 1.00 92.30 233 A 1 ATOM 1815 C C . LEU A 0 233 . -6.938 -2.641 6.923 1.00 92.30 233 A 1 ATOM 1816 C CB . LEU A 0 233 . -7.655 -1.037 5.049 1.00 92.30 233 A 1 ATOM 1817 O O . LEU A 0 233 . -7.692 -3.612 6.894 1.00 92.30 233 A 1 ATOM 1818 C CG . LEU A 0 233 . -8.505 0.181 4.620 1.00 92.30 233 A 1 ATOM 1819 C CD1 . LEU A 0 233 . -8.600 0.234 3.096 1.00 92.30 233 A 1 ATOM 1820 C CD2 . LEU A 0 233 . -9.926 0.150 5.186 1.00 92.30 233 A 1 ATOM 1821 N N . GLU A 0 234 . -5.666 -2.743 7.329 1.00 92.10 234 A 1 ATOM 1822 C CA . GLU A 0 234 . -4.935 -4.012 7.564 1.00 92.10 234 A 1 ATOM 1823 C C . GLU A 0 234 . -5.722 -5.049 8.388 1.00 92.10 234 A 1 ATOM 1824 C CB . GLU A 0 234 . -3.562 -3.713 8.213 1.00 92.10 234 A 1 ATOM 1825 O O . GLU A 0 234 . -5.951 -6.177 7.964 1.00 92.10 234 A 1 ATOM 1826 C CG . GLU A 0 234 . -3.606 -3.358 9.715 1.00 92.10 234 A 1 ATOM 1827 C CD . GLU A 0 234 . -2.293 -2.824 10.286 1.00 92.10 234 A 1 ATOM 1828 O OE1 . GLU A 0 234 . -2.336 -2.333 11.435 1.00 92.10 234 A 1 ATOM 1829 O OE2 . GLU A 0 234 . -1.265 -2.935 9.584 1.00 92.10 234 A 1 ATOM 1830 N N . ASP A 0 235 . -6.238 -4.631 9.540 1.00 89.63 235 A 1 ATOM 1831 C CA . ASP A 0 235 . -6.909 -5.466 10.539 1.00 89.63 235 A 1 ATOM 1832 C C . ASP A 0 235 . -8.358 -5.815 10.110 1.00 89.63 235 A 1 ATOM 1833 C CB . ASP A 0 235 . -6.733 -4.668 11.844 1.00 89.63 235 A 1 ATOM 1834 O O . ASP A 0 235 . -8.980 -6.777 10.569 1.00 89.63 235 A 1 ATOM 1835 C CG . ASP A 0 235 . -7.472 -5.200 13.055 1.00 89.63 235 A 1 ATOM 1836 O OD1 . ASP A 0 235 . -7.157 -6.327 13.483 1.00 89.63 235 A 1 ATOM 1837 O OD2 . ASP A 0 235 . -8.389 -4.469 13.505 1.00 89.63 235 A 1 ATOM 1838 N N . THR A 0 236 . -8.885 -5.068 9.133 1.00 87.75 236 A 1 ATOM 1839 C CA . THR A 0 236 . -10.114 -5.410 8.404 1.00 87.75 236 A 1 ATOM 1840 C C . THR A 0 236 . -9.794 -6.436 7.307 1.00 87.75 236 A 1 ATOM 1841 C CB . THR A 0 236 . -10.775 -4.147 7.816 1.00 87.75 236 A 1 ATOM 1842 O O . THR A 0 236 . -10.476 -7.456 7.207 1.00 87.75 236 A 1 ATOM 1843 C CG2 . THR A 0 236 . -12.218 -4.394 7.390 1.00 87.75 236 A 1 ATOM 1844 O OG1 . THR A 0 236 . -10.837 -3.091 8.761 1.00 87.75 236 A 1 ATOM 1845 N N . HIS A 0 237 . -8.704 -6.233 6.557 1.00 90.68 237 A 1 ATOM 1846 C CA . HIS A 0 237 . -8.227 -7.136 5.507 1.00 90.68 237 A 1 ATOM 1847 C C . HIS A 0 237 . -7.833 -8.515 6.053 1.00 90.68 237 A 1 ATOM 1848 C CB . HIS A 0 237 . -7.073 -6.479 4.734 1.00 90.68 237 A 1 ATOM 1849 O O . HIS A 0 237 . -8.300 -9.522 5.543 1.00 90.68 237 A 1 ATOM 1850 C CG . HIS A 0 237 . -6.725 -7.238 3.479 1.00 90.68 237 A 1 ATOM 1851 C CD2 . HIS A 0 237 . -5.478 -7.632 3.089 1.00 90.68 237 A 1 ATOM 1852 N ND1 . HIS A 0 237 . -7.659 -7.691 2.545 1.00 90.68 237 A 1 ATOM 1853 C CE1 . HIS A 0 237 . -6.955 -8.342 1.607 1.00 90.68 237 A 1 ATOM 1854 N NE2 . HIS A 0 237 . -5.648 -8.331 1.911 1.00 90.68 237 A 1 ATOM 1855 N N . LEU A 0 238 . -7.101 -8.607 7.168 1.00 90.37 238 A 1 ATOM 1856 C CA . LEU A 0 238 . -6.751 -9.881 7.825 1.00 90.37 238 A 1 ATOM 1857 C C . LEU A 0 238 . -7.971 -10.679 8.320 1.00 90.37 238 A 1 ATOM 1858 C CB . LEU A 0 238 . -5.825 -9.586 9.019 1.00 90.37 238 A 1 ATOM 1859 O O . LEU A 0 238 . -7.921 -11.906 8.443 1.00 90.37 238 A 1 ATOM 1860 C CG . LEU A 0 238 . -4.369 -9.242 8.656 1.00 90.37 238 A 1 ATOM 1861 C CD1 . LEU A 0 238 . -3.645 -8.818 9.932 1.00 90.37 238 A 1 ATOM 1862 C CD2 . LEU A 0 238 . -3.634 -10.450 8.068 1.00 90.37 238 A 1 ATOM 1863 N N . ARG A 0 239 . -9.080 -10.006 8.636 1.00 86.83 239 A 1 ATOM 1864 C CA . ARG A 0 239 . -10.361 -10.648 8.980 1.00 86.83 239 A 1 ATOM 1865 C C . ARG A 0 239 . -11.048 -11.192 7.724 1.00 86.83 239 A 1 ATOM 1866 C CB . ARG A 0 239 . -11.217 -9.600 9.698 1.00 86.83 239 A 1 ATOM 1867 O O . ARG A 0 239 . -11.553 -12.313 7.723 1.00 86.83 239 A 1 ATOM 1868 C CG . ARG A 0 239 . -12.432 -10.179 10.431 1.00 86.83 239 A 1 ATOM 1869 C CD . ARG A 0 239 . -13.370 -9.045 10.868 1.00 86.83 239 A 1 ATOM 1870 N NE . ARG A 0 239 . -12.670 -7.986 11.635 1.00 86.83 239 A 1 ATOM 1871 N NH1 . ARG A 0 239 . -14.385 -6.477 11.664 1.00 86.83 239 A 1 ATOM 1872 N NH2 . ARG A 0 239 . -12.447 -5.967 12.669 1.00 86.83 239 A 1 ATOM 1873 C CZ . ARG A 0 239 . -13.166 -6.813 11.985 1.00 86.83 239 A 1 ATOM 1874 N N . MET A 0 240 . -10.992 -10.406 6.655 1.00 87.93 240 A 1 ATOM 1875 C CA . MET A 0 240 . -11.549 -10.692 5.337 1.00 87.93 240 A 1 ATOM 1876 C C . MET A 0 240 . -10.769 -11.785 4.582 1.00 87.93 240 A 1 ATOM 1877 C CB . MET A 0 240 . -11.600 -9.353 4.583 1.00 87.93 240 A 1 ATOM 1878 O O . MET A 0 240 . -11.384 -12.631 3.935 1.00 87.93 240 A 1 ATOM 1879 C CG . MET A 0 240 . -12.761 -8.504 5.130 1.00 87.93 240 A 1 ATOM 1880 S SD . MET A 0 240 . -12.945 -6.790 4.562 1.00 87.93 240 A 1 ATOM 1881 C CE . MET A 0 240 . -12.021 -6.764 3.006 1.00 87.93 240 A 1 ATOM 1882 N N . LEU A 0 241 . -9.446 -11.866 4.741 1.00 88.84 241 A 1 ATOM 1883 C CA . LEU A 0 241 . -8.605 -12.958 4.244 1.00 88.84 241 A 1 ATOM 1884 C C . LEU A 0 241 . -8.991 -14.291 4.893 1.00 88.84 241 A 1 ATOM 1885 C CB . LEU A 0 241 . -7.117 -12.641 4.494 1.00 88.84 241 A 1 ATOM 1886 O O . LEU A 0 241 . -9.232 -15.254 4.175 1.00 88.84 241 A 1 ATOM 1887 C CG . LEU A 0 241 . -6.493 -11.618 3.524 1.00 88.84 241 A 1 ATOM 1888 C CD1 . LEU A 0 241 . -5.083 -11.268 4.001 1.00 88.84 241 A 1 ATOM 1889 C CD2 . LEU A 0 241 . -6.386 -12.168 2.102 1.00 88.84 241 A 1 ATOM 1890 N N . ARG A 0 242 . -9.154 -14.346 6.226 1.00 88.54 242 A 1 ATOM 1891 C CA . ARG A 0 242 . -9.617 -15.562 6.933 1.00 88.54 242 A 1 ATOM 1892 C C . ARG A 0 242 . -10.968 -16.060 6.411 1.00 88.54 242 A 1 ATOM 1893 C CB . ARG A 0 242 . -9.723 -15.299 8.445 1.00 88.54 242 A 1 ATOM 1894 O O . ARG A 0 242 . -11.148 -17.257 6.198 1.00 88.54 242 A 1 ATOM 1895 C CG . ARG A 0 242 . -8.362 -15.206 9.146 1.00 88.54 242 A 1 ATOM 1896 C CD . ARG A 0 242 . -8.562 -14.837 10.620 1.00 88.54 242 A 1 ATOM 1897 N NE . ARG A 0 242 . -7.289 -14.792 11.371 1.00 88.54 242 A 1 ATOM 1898 N NH1 . ARG A 0 242 . -6.955 -12.515 11.351 1.00 88.54 242 A 1 ATOM 1899 N NH2 . ARG A 0 242 . -5.632 -13.812 12.589 1.00 88.54 242 A 1 ATOM 1900 C CZ . ARG A 0 242 . -6.637 -13.710 11.766 1.00 88.54 242 A 1 ATOM 1901 N N . GLN A 0 243 . -11.914 -15.148 6.191 1.00 85.33 243 A 1 ATOM 1902 C CA . GLN A 0 243 . -13.247 -15.477 5.680 1.00 85.33 243 A 1 ATOM 1903 C C . GLN A 0 243 . -13.227 -15.881 4.188 1.00 85.33 243 A 1 ATOM 1904 C CB . GLN A 0 243 . -14.180 -14.290 5.963 1.00 85.33 243 A 1 ATOM 1905 O O . GLN A 0 243 . -13.853 -16.883 3.837 1.00 85.33 243 A 1 ATOM 1906 C CG . GLN A 0 243 . -14.685 -14.202 7.407 1.00 85.33 243 A 1 ATOM 1907 C CD . GLN A 0 243 . -15.585 -12.982 7.603 1.00 85.33 243 A 1 ATOM 1908 N NE2 . GLN A 0 243 . -16.825 -13.163 8.001 1.00 85.33 243 A 1 ATOM 1909 O OE1 . GLN A 0 243 . -15.207 -11.839 7.419 1.00 85.33 243 A 1 ATOM 1910 N N . LYS A 0 244 . -12.452 -15.194 3.325 1.00 85.66 244 A 1 ATOM 1911 C CA . LYS A 0 244 . -12.261 -15.584 1.911 1.00 85.66 244 A 1 ATOM 1912 C C . LYS A 0 244 . -11.555 -16.945 1.811 1.00 85.66 244 A 1 ATOM 1913 C CB . LYS A 0 244 . -11.520 -14.491 1.090 1.00 85.66 244 A 1 ATOM 1914 O O . LYS A 0 244 . -12.013 -17.802 1.060 1.00 85.66 244 A 1 ATOM 1915 C CG . LYS A 0 244 . -12.440 -13.552 0.276 1.00 85.66 244 A 1 ATOM 1916 C CD . LYS A 0 244 . -11.690 -12.471 -0.543 1.00 85.66 244 A 1 ATOM 1917 C CE . LYS A 0 244 . -12.666 -11.571 -1.340 1.00 85.66 244 A 1 ATOM 1918 N NZ . LYS A 0 244 . -11.994 -10.613 -2.271 1.00 85.66 244 A 1 ATOM 1919 N N . TRP A 0 245 . -10.518 -17.193 2.616 1.00 84.83 245 A 1 ATOM 1920 C CA . TRP A 0 245 . -9.801 -18.474 2.704 1.00 84.83 245 A 1 ATOM 1921 C C . TRP A 0 245 . -10.708 -19.623 3.143 1.00 84.83 245 A 1 ATOM 1922 C CB . TRP A 0 245 . -8.639 -18.344 3.693 1.00 84.83 245 A 1 ATOM 1923 O O . TRP A 0 245 . -10.686 -20.681 2.524 1.00 84.83 245 A 1 ATOM 1924 C CG . TRP A 0 245 . -7.842 -19.589 3.958 1.00 84.83 245 A 1 ATOM 1925 C CD1 . TRP A 0 245 . -6.722 -19.944 3.294 1.00 84.83 245 A 1 ATOM 1926 C CD2 . TRP A 0 245 . -7.989 -20.578 5.029 1.00 84.83 245 A 1 ATOM 1927 C CE2 . TRP A 0 245 . -6.872 -21.465 4.978 1.00 84.83 245 A 1 ATOM 1928 C CE3 . TRP A 0 245 . -8.902 -20.769 6.091 1.00 84.83 245 A 1 ATOM 1929 N NE1 . TRP A 0 245 . -6.140 -21.041 3.895 1.00 84.83 245 A 1 ATOM 1930 C CH2 . TRP A 0 245 . -7.550 -22.589 7.011 1.00 84.83 245 A 1 ATOM 1931 C CZ2 . TRP A 0 245 . -6.638 -22.447 5.951 1.00 84.83 245 A 1 ATOM 1932 C CZ3 . TRP A 0 245 . -8.690 -21.768 7.063 1.00 84.83 245 A 1 ATOM 1933 N N . ALA A 0 246 . -11.549 -19.429 4.164 1.00 83.04 246 A 1 ATOM 1934 C CA . ALA A 0 246 . -12.463 -20.472 4.636 1.00 83.04 246 A 1 ATOM 1935 C C . ALA A 0 246 . -13.472 -20.892 3.550 1.00 83.04 246 A 1 ATOM 1936 C CB . ALA A 0 246 . -13.165 -19.966 5.901 1.00 83.04 246 A 1 ATOM 1937 O O . ALA A 0 246 . -13.734 -22.086 3.368 1.00 83.04 246 A 1 ATOM 1938 N N . LEU A 0 247 . -13.994 -19.925 2.786 1.00 80.95 247 A 1 ATOM 1939 C CA . LEU A 0 247 . -14.854 -20.196 1.634 1.00 80.95 247 A 1 ATOM 1940 C C . LEU A 0 247 . -14.074 -20.827 0.476 1.00 80.95 247 A 1 ATOM 1941 C CB . LEU A 0 247 . -15.601 -18.914 1.229 1.00 80.95 247 A 1 ATOM 1942 O O . LEU A 0 247 . -14.500 -21.867 -0.010 1.00 80.95 247 A 1 ATOM 1943 C CG . LEU A 0 247 . -16.821 -18.641 2.131 1.00 80.95 247 A 1 ATOM 1944 C CD1 . LEU A 0 247 . -17.285 -17.200 1.974 1.00 80.95 247 A 1 ATOM 1945 C CD2 . LEU A 0 247 . -18.000 -19.560 1.791 1.00 80.95 247 A 1 ATOM 1946 N N . THR A 0 248 . -12.902 -20.304 0.110 1.00 77.83 248 A 1 ATOM 1947 C CA . THR A 0 248 . -12.045 -20.852 -0.962 1.00 77.83 248 A 1 ATOM 1948 C C . THR A 0 248 . -11.578 -22.277 -0.656 1.00 77.83 248 A 1 ATOM 1949 C CB . THR A 0 248 . -10.818 -19.959 -1.208 1.00 77.83 248 A 1 ATOM 1950 O O . THR A 0 248 . -11.587 -23.134 -1.531 1.00 77.83 248 A 1 ATOM 1951 C CG2 . THR A 0 248 . -9.993 -20.421 -2.410 1.00 77.83 248 A 1 ATOM 1952 O OG1 . THR A 0 248 . -11.238 -18.647 -1.483 1.00 77.83 248 A 1 ATOM 1953 N N . ARG A 0 249 . -11.232 -22.588 0.598 1.00 79.22 249 A 1 ATOM 1954 C CA . ARG A 0 249 . -10.885 -23.944 1.051 1.00 79.22 249 A 1 ATOM 1955 C C . ARG A 0 249 . -12.087 -24.884 0.974 1.00 79.22 249 A 1 ATOM 1956 C CB . ARG A 0 249 . -10.295 -23.856 2.469 1.00 79.22 249 A 1 ATOM 1957 O O . ARG A 0 249 . -11.937 -26.028 0.554 1.00 79.22 249 A 1 ATOM 1958 C CG . ARG A 0 249 . -9.821 -25.219 2.992 1.00 79.22 249 A 1 ATOM 1959 C CD . ARG A 0 249 . -9.117 -25.070 4.345 1.00 79.22 249 A 1 ATOM 1960 N NE . ARG A 0 249 . -8.657 -26.382 4.848 1.00 79.22 249 A 1 ATOM 1961 N NH1 . ARG A 0 249 . -6.899 -25.633 6.129 1.00 79.22 249 A 1 ATOM 1962 N NH2 . ARG A 0 249 . -7.268 -27.819 5.941 1.00 79.22 249 A 1 ATOM 1963 C CZ . ARG A 0 249 . -7.617 -26.601 5.636 1.00 79.22 249 A 1 ATOM 1964 N N . SER A 0 250 . -13.281 -24.404 1.330 1.00 75.71 250 A 1 ATOM 1965 C CA . SER A 0 250 . -14.519 -25.165 1.137 1.00 75.71 250 A 1 ATOM 1966 C C . SER A 0 250 . -14.853 -25.366 -0.343 1.00 75.71 250 A 1 ATOM 1967 C CB . SER A 0 250 . -15.692 -24.472 1.832 1.00 75.71 250 A 1 ATOM 1968 O O . SER A 0 250 . -15.330 -26.443 -0.684 1.00 75.71 250 A 1 ATOM 1969 O OG . SER A 0 250 . -16.864 -25.259 1.686 1.00 75.71 250 A 1 ATOM 1970 N N . LEU A 0 251 . -14.609 -24.359 -1.187 1.00 76.89 251 A 1 ATOM 1971 C CA . LEU A 0 251 . -14.837 -24.375 -2.629 1.00 76.89 251 A 1 ATOM 1972 C C . LEU A 0 251 . -13.897 -25.383 -3.296 1.00 76.89 251 A 1 ATOM 1973 C CB . LEU A 0 251 . -14.638 -22.952 -3.189 1.00 76.89 251 A 1 ATOM 1974 O O . LEU A 0 251 . -14.374 -26.311 -3.934 1.00 76.89 251 A 1 ATOM 1975 C CG . LEU A 0 251 . -15.140 -22.793 -4.636 1.00 76.89 251 A 1 ATOM 1976 C CD1 . LEU A 0 251 . -16.624 -22.440 -4.659 1.00 76.89 251 A 1 ATOM 1977 C CD2 . LEU A 0 251 . -14.365 -21.690 -5.352 1.00 76.89 251 A 1 ATOM 1978 N N . ARG A 0 252 . -12.583 -25.282 -3.044 1.00 74.43 252 A 1 ATOM 1979 C CA . ARG A 0 252 . -11.554 -26.239 -3.489 1.00 74.43 252 A 1 ATOM 1980 C C . ARG A 0 252 . -11.880 -27.673 -3.054 1.00 74.43 252 A 1 ATOM 1981 C CB . ARG A 0 252 . -10.160 -25.802 -2.984 1.00 74.43 252 A 1 ATOM 1982 O O . ARG A 0 252 . -11.646 -28.596 -3.819 1.00 74.43 252 A 1 ATOM 1983 C CG . ARG A 0 252 . -9.581 -24.583 -3.737 1.00 74.43 252 A 1 ATOM 1984 C CD . ARG A 0 252 . -8.246 -24.107 -3.126 1.00 74.43 252 A 1 ATOM 1985 N NE . ARG A 0 252 . -7.670 -22.950 -3.852 1.00 74.43 252 A 1 ATOM 1986 N NH1 . ARG A 0 252 . -5.922 -22.421 -2.427 1.00 74.43 252 A 1 ATOM 1987 N NH2 . ARG A 0 252 . -6.223 -21.226 -4.268 1.00 74.43 252 A 1 ATOM 1988 C CZ . ARG A 0 252 . -6.618 -22.211 -3.512 1.00 74.43 252 A 1 ATOM 1989 N N . GLN A 0 253 . -12.474 -27.887 -1.875 1.00 72.64 253 A 1 ATOM 1990 C CA . GLN A 0 253 . -12.883 -29.235 -1.463 1.00 72.64 253 A 1 ATOM 1991 C C . GLN A 0 253 . -14.139 -29.747 -2.193 1.00 72.64 253 A 1 ATOM 1992 C CB . GLN A 0 253 . -13.025 -29.306 0.066 1.00 72.64 253 A 1 ATOM 1993 O O . GLN A 0 253 . -14.196 -30.930 -2.509 1.00 72.64 253 A 1 ATOM 1994 C CG . GLN A 0 253 . -13.113 -30.759 0.572 1.00 72.64 253 A 1 ATOM 1995 C CD . GLN A 0 253 . -11.885 -31.606 0.218 1.00 72.64 253 A 1 ATOM 1996 N NE2 . GLN A 0 253 . -12.065 -32.868 -0.102 1.00 72.64 253 A 1 ATOM 1997 O OE1 . GLN A 0 253 . -10.747 -31.148 0.216 1.00 72.64 253 A 1 ATOM 1998 N N . THR A 0 254 . -15.125 -28.896 -2.504 1.00 69.81 254 A 1 ATOM 1999 C CA . THR A 0 254 . -16.245 -29.284 -3.390 1.00 69.81 254 A 1 ATOM 2000 C C . THR A 0 254 . -15.813 -29.444 -4.848 1.00 69.81 254 A 1 ATOM 2001 C CB . THR A 0 254 . -17.429 -28.304 -3.313 1.00 69.81 254 A 1 ATOM 2002 O O . THR A 0 254 . -16.353 -30.294 -5.544 1.00 69.81 254 A 1 ATOM 2003 C CG2 . THR A 0 254 . -18.245 -28.523 -2.040 1.00 69.81 254 A 1 ATOM 2004 O OG1 . THR A 0 254 . -17.022 -26.954 -3.275 1.00 69.81 254 A 1 ATOM 2005 N N . ILE A 0 255 . -14.818 -28.671 -5.291 1.00 69.16 255 A 1 ATOM 2006 C CA . ILE A 0 255 . -14.256 -28.710 -6.642 1.00 69.16 255 A 1 ATOM 2007 C C . ILE A 0 255 . -13.402 -29.967 -6.844 1.00 69.16 255 A 1 ATOM 2008 C CB . ILE A 0 255 . -13.528 -27.380 -6.955 1.00 69.16 255 A 1 ATOM 2009 O O . ILE A 0 255 . -13.604 -30.635 -7.843 1.00 69.16 255 A 1 ATOM 2010 C CG1 . ILE A 0 255 . -14.564 -26.267 -7.217 1.00 69.16 255 A 1 ATOM 2011 C CG2 . ILE A 0 255 . -12.587 -27.510 -8.148 1.00 69.16 255 A 1 ATOM 2012 C CD1 . ILE A 0 255 . -13.958 -24.876 -7.451 1.00 69.16 255 A 1 ATOM 2013 N N . ARG A 0 256 . -12.582 -30.411 -5.881 1.00 65.35 256 A 1 ATOM 2014 C CA . ARG A 0 256 . -11.876 -31.712 -5.982 1.00 65.35 256 A 1 ATOM 2015 C C . ARG A 0 256 . -12.810 -32.912 -6.144 1.00 65.35 256 A 1 ATOM 2016 C CB . ARG A 0 256 . -11.008 -31.943 -4.749 1.00 65.35 256 A 1 ATOM 2017 O O . ARG A 0 256 . -12.455 -33.884 -6.800 1.00 65.35 256 A 1 ATOM 2018 C CG . ARG A 0 256 . -9.714 -31.131 -4.798 1.00 65.35 256 A 1 ATOM 2019 C CD . ARG A 0 256 . -9.007 -31.359 -3.464 1.00 65.35 256 A 1 ATOM 2020 N NE . ARG A 0 256 . -7.845 -30.476 -3.310 1.00 65.35 256 A 1 ATOM 2021 N NH1 . ARG A 0 256 . -7.959 -30.236 -1.020 1.00 65.35 256 A 1 ATOM 2022 N NH2 . ARG A 0 256 . -6.265 -29.328 -2.164 1.00 65.35 256 A 1 ATOM 2023 C CZ . ARG A 0 256 . -7.369 -30.020 -2.169 1.00 65.35 256 A 1 ATOM 2024 N N . ASN A 0 257 . -14.014 -32.839 -5.572 1.00 67.13 257 A 1 ATOM 2025 C CA . ASN A 0 257 . -15.049 -33.860 -5.763 1.00 67.13 257 A 1 ATOM 2026 C C . ASN A 0 257 . -15.666 -33.822 -7.183 1.00 67.13 257 A 1 ATOM 2027 C CB . ASN A 0 257 . -16.144 -33.691 -4.692 1.00 67.13 257 A 1 ATOM 2028 O O . ASN A 0 257 . -16.378 -34.750 -7.556 1.00 67.13 257 A 1 ATOM 2029 C CG . ASN A 0 257 . -15.712 -33.853 -3.243 1.00 67.13 257 A 1 ATOM 2030 N ND2 . ASN A 0 257 . -16.641 -33.658 -2.335 1.00 67.13 257 A 1 ATOM 2031 O OD1 . ASN A 0 257 . -14.592 -34.167 -2.875 1.00 67.13 257 A 1 ATOM 2032 N N . LEU A 0 258 . -15.413 -32.758 -7.954 1.00 58.65 258 A 1 ATOM 2033 C CA . LEU A 0 258 . -15.829 -32.557 -9.346 1.00 58.65 258 A 1 ATOM 2034 C C . LEU A 0 258 . -14.664 -32.705 -10.346 1.00 58.65 258 A 1 ATOM 2035 C CB . LEU A 0 258 . -16.480 -31.163 -9.480 1.00 58.65 258 A 1 ATOM 2036 O O . LEU A 0 258 . -14.901 -33.182 -11.446 1.00 58.65 258 A 1 ATOM 2037 C CG . LEU A 0 258 . -17.867 -31.030 -8.826 1.00 58.65 258 A 1 ATOM 2038 C CD1 . LEU A 0 258 . -18.258 -29.557 -8.716 1.00 58.65 258 A 1 ATOM 2039 C CD2 . LEU A 0 258 . -18.936 -31.747 -9.655 1.00 58.65 258 A 1 ATOM 2040 N N . GLU A 0 259 . -13.422 -32.362 -9.981 1.00 54.38 259 A 1 ATOM 2041 C CA . GLU A 0 259 . -12.221 -32.339 -10.847 1.00 54.38 259 A 1 ATOM 2042 C C . GLU A 0 259 . -11.770 -33.714 -11.359 1.00 54.38 259 A 1 ATOM 2043 C CB . GLU A 0 259 . -11.052 -31.664 -10.106 1.00 54.38 259 A 1 ATOM 2044 O O . GLU A 0 259 . -11.013 -33.791 -12.324 1.00 54.38 259 A 1 ATOM 2045 C CG . GLU A 0 259 . -11.139 -30.134 -10.175 1.00 54.38 259 A 1 ATOM 2046 C CD . GLU A 0 259 . -10.119 -29.424 -9.266 1.00 54.38 259 A 1 ATOM 2047 O OE1 . GLU A 0 259 . -9.742 -28.282 -9.606 1.00 54.38 259 A 1 ATOM 2048 O OE2 . GLU A 0 259 . -9.815 -29.953 -8.166 1.00 54.38 259 A 1 ATOM 2049 N N . VAL A 0 260 . -12.318 -34.802 -10.806 1.00 55.36 260 A 1 ATOM 2050 C CA . VAL A 0 260 . -12.302 -36.130 -11.452 1.00 55.36 260 A 1 ATOM 2051 C C . VAL A 0 260 . -12.891 -36.057 -12.879 1.00 55.36 260 A 1 ATOM 2052 C CB . VAL A 0 260 . -13.061 -37.152 -10.574 1.00 55.36 260 A 1 ATOM 2053 O O . VAL A 0 260 . -12.528 -36.845 -13.749 1.00 55.36 260 A 1 ATOM 2054 C CG1 . VAL A 0 260 . -13.012 -38.576 -11.142 1.00 55.36 260 A 1 ATOM 2055 C CG2 . VAL A 0 260 . -12.479 -37.218 -9.152 1.00 55.36 260 A 1 ATOM 2056 N N . ASN A 0 261 . -13.743 -35.060 -13.151 1.00 47.27 261 A 1 ATOM 2057 C CA . ASN A 0 261 . -14.353 -34.746 -14.438 1.00 47.27 261 A 1 ATOM 2058 C C . ASN A 0 261 . -13.891 -33.382 -15.002 1.00 47.27 261 A 1 ATOM 2059 C CB . ASN A 0 261 . -15.882 -34.842 -14.292 1.00 47.27 261 A 1 ATOM 2060 O O . ASN A 0 261 . -14.675 -32.445 -15.089 1.00 47.27 261 A 1 ATOM 2061 C CG . ASN A 0 261 . -16.339 -36.247 -13.961 1.00 47.27 261 A 1 ATOM 2062 N ND2 . ASN A 0 261 . -16.997 -36.441 -12.842 1.00 47.27 261 A 1 ATOM 2063 O OD1 . ASN A 0 261 . -16.115 -37.183 -14.707 1.00 47.27 261 A 1 ATOM 2064 N N . ARG A 0 262 . -12.640 -33.337 -15.485 1.00 37.85 262 A 1 ATOM 2065 C CA . ARG A 0 262 . -12.105 -32.415 -16.521 1.00 37.85 262 A 1 ATOM 2066 C C . ARG A 0 262 . -12.165 -30.888 -16.280 1.00 37.85 262 A 1 ATOM 2067 C CB . ARG A 0 262 . -12.769 -32.722 -17.880 1.00 37.85 262 A 1 ATOM 2068 O O . ARG A 0 262 . -13.172 -30.245 -16.537 1.00 37.85 262 A 1 ATOM 2069 C CG . ARG A 0 262 . -12.383 -34.078 -18.485 1.00 37.85 262 A 1 ATOM 2070 C CD . ARG A 0 262 . -13.062 -34.233 -19.855 1.00 37.85 262 A 1 ATOM 2071 N NE . ARG A 0 262 . -12.430 -35.291 -20.670 1.00 37.85 262 A 1 ATOM 2072 N NH1 . ARG A 0 262 . -13.785 -37.058 -20.092 1.00 37.85 262 A 1 ATOM 2073 N NH2 . ARG A 0 262 . -12.124 -37.361 -21.552 1.00 37.85 262 A 1 ATOM 2074 C CZ . ARG A 0 262 . -12.786 -36.559 -20.766 1.00 37.85 262 A 1 ATOM 2075 N N . GLY A 0 263 . -10.982 -30.316 -16.029 1.00 36.06 263 A 1 ATOM 2076 C CA . GLY A 0 263 . -10.335 -29.335 -16.929 1.00 36.06 263 A 1 ATOM 2077 C C . GLY A 0 263 . -11.062 -28.015 -17.267 1.00 36.06 263 A 1 ATOM 2078 O O . GLY A 0 263 . -11.921 -28.020 -18.148 1.00 36.06 263 A 1 ATOM 2079 N N . PRO A 0 264 . -10.663 -26.876 -16.665 1.00 38.48 264 A 1 ATOM 2080 C CA . PRO A 0 264 . -11.116 -25.534 -17.046 1.00 38.48 264 A 1 ATOM 2081 C C . PRO A 0 264 . -10.267 -24.908 -18.172 1.00 38.48 264 A 1 ATOM 2082 C CB . PRO A 0 264 . -10.987 -24.725 -15.753 1.00 38.48 264 A 1 ATOM 2083 O O . PRO A 0 264 . -9.131 -25.318 -18.393 1.00 38.48 264 A 1 ATOM 2084 C CG . PRO A 0 264 . -9.715 -25.302 -15.128 1.00 38.48 264 A 1 ATOM 2085 C CD . PRO A 0 264 . -9.759 -26.780 -15.524 1.00 38.48 264 A 1 ATOM 2086 N N . ASP A 0 265 . -10.791 -23.860 -18.819 1.00 32.31 265 A 1 ATOM 2087 C CA . ASP A 0 265 . -10.061 -23.003 -19.772 1.00 32.31 265 A 1 ATOM 2088 C C . ASP A 0 265 . -10.488 -21.519 -19.610 1.00 32.31 265 A 1 ATOM 2089 C CB . ASP A 0 265 . -10.247 -23.542 -21.205 1.00 32.31 265 A 1 ATOM 2090 O O . ASP A 0 265 . -11.525 -21.236 -18.997 1.00 32.31 265 A 1 ATOM 2091 C CG . ASP A 0 265 . -9.062 -23.228 -22.128 1.00 32.31 265 A 1 ATOM 2092 O OD1 . ASP A 0 265 . -8.297 -22.292 -21.795 1.00 32.31 265 A 1 ATOM 2093 O OD2 . ASP A 0 265 . -8.963 -23.908 -23.173 1.00 32.31 265 A 1 ATOM 2094 N N . VAL A 0 266 . -9.677 -20.555 -20.069 1.00 36.06 266 A 1 ATOM 2095 C CA . VAL A 0 266 . -9.599 -19.187 -19.494 1.00 36.06 266 A 1 ATOM 2096 C C . VAL A 0 266 . -9.745 -18.045 -20.517 1.00 36.06 266 A 1 ATOM 2097 C CB . VAL A 0 266 . -8.256 -19.035 -18.736 1.00 36.06 266 A 1 ATOM 2098 O O . VAL A 0 266 . -9.158 -18.087 -21.592 1.00 36.06 266 A 1 ATOM 2099 C CG1 . VAL A 0 266 . -8.011 -17.618 -18.188 1.00 36.06 266 A 1 ATOM 2100 C CG2 . VAL A 0 266 . -8.174 -19.992 -17.537 1.00 36.06 266 A 1 ATOM 2101 N N . SER A 0 267 . -10.438 -16.950 -20.143 1.00 31.65 267 A 1 ATOM 2102 C CA . SER A 0 267 . -10.212 -15.567 -20.650 1.00 31.65 267 A 1 ATOM 2103 C C . SER A 0 267 . -10.975 -14.487 -19.843 1.00 31.65 267 A 1 ATOM 2104 C CB . SER A 0 267 . -10.570 -15.450 -22.137 1.00 31.65 267 A 1 ATOM 2105 O O . SER A 0 267 . -11.939 -14.801 -19.143 1.00 31.65 267 A 1 ATOM 2106 O OG . SER A 0 267 . -9.431 -15.777 -22.899 1.00 31.65 267 A 1 ATOM 2107 N N . ARG A 0 268 . -10.544 -13.207 -19.892 1.00 30.79 268 A 1 ATOM 2108 C CA . ARG A 0 268 . -11.020 -12.107 -19.002 1.00 30.79 268 A 1 ATOM 2109 C C . ARG A 0 268 . -11.085 -10.686 -19.661 1.00 30.79 268 A 1 ATOM 2110 C CB . ARG A 0 268 . -10.106 -12.063 -17.749 1.00 30.79 268 A 1 ATOM 2111 O O . ARG A 0 268 . -10.364 -10.470 -20.626 1.00 30.79 268 A 1 ATOM 2112 C CG . ARG A 0 268 . -10.775 -12.549 -16.444 1.00 30.79 268 A 1 ATOM 2113 C CD . ARG A 0 268 . -10.068 -11.952 -15.207 1.00 30.79 268 A 1 ATOM 2114 N NE . ARG A 0 268 . -11.012 -11.604 -14.118 1.00 30.79 268 A 1 ATOM 2115 N NH1 . ARG A 0 268 . -9.667 -10.089 -13.022 1.00 30.79 268 A 1 ATOM 2116 N NH2 . ARG A 0 268 . -11.707 -10.504 -12.237 1.00 30.79 268 A 1 ATOM 2117 C CZ . ARG A 0 268 . -10.793 -10.737 -13.139 1.00 30.79 268 A 1 ATOM 2118 N N . PRO A 0 269 . -11.872 -9.727 -19.084 1.00 40.07 269 A 1 ATOM 2119 C CA . PRO A 0 269 . -11.999 -8.272 -19.386 1.00 40.07 269 A 1 ATOM 2120 C C . PRO A 0 269 . -11.961 -7.731 -20.837 1.00 40.07 269 A 1 ATOM 2121 C CB . PRO A 0 269 . -13.352 -7.885 -18.789 1.00 40.07 269 A 1 ATOM 2122 O O . PRO A 0 269 . -12.244 -8.459 -21.777 1.00 40.07 269 A 1 ATOM 2123 C CG . PRO A 0 269 . -13.378 -8.685 -17.499 1.00 40.07 269 A 1 ATOM 2124 C CD . PRO A 0 269 . -12.675 -9.981 -17.888 1.00 40.07 269 A 1 ATOM 2125 N N . GLY A 0 270 . -11.759 -6.420 -21.093 1.00 27.09 270 A 1 ATOM 2126 C CA . GLY A 0 270 . -11.306 -5.307 -20.222 1.00 27.09 270 A 1 ATOM 2127 C C . GLY A 0 270 . -12.307 -4.167 -19.902 1.00 27.09 270 A 1 ATOM 2128 O O . GLY A 0 270 . -13.515 -4.371 -19.930 1.00 27.09 270 A 1 ATOM 2129 N N . GLY A 0 271 . -11.797 -2.990 -19.489 1.00 27.21 271 A 1 ATOM 2130 C CA . GLY A 0 271 . -12.534 -1.963 -18.717 1.00 27.21 271 A 1 ATOM 2131 C C . GLY A 0 271 . -12.467 -0.505 -19.228 1.00 27.21 271 A 1 ATOM 2132 O O . GLY A 0 271 . -12.370 -0.256 -20.422 1.00 27.21 271 A 1 ATOM 2133 N N . SER A 0 272 . -12.562 0.471 -18.311 1.00 31.78 272 A 1 ATOM 2134 C CA . SER A 0 272 . -12.794 1.911 -18.594 1.00 31.78 272 A 1 ATOM 2135 C C . SER A 0 272 . -11.618 2.825 -18.180 1.00 31.78 272 A 1 ATOM 2136 C CB . SER A 0 272 . -14.087 2.332 -17.878 1.00 31.78 272 A 1 ATOM 2137 O O . SER A 0 272 . -10.696 2.371 -17.499 1.00 31.78 272 A 1 ATOM 2138 O OG . SER A 0 272 . -14.468 3.639 -18.246 1.00 31.78 272 A 1 ATOM 2139 N N . LYS A 0 273 . -11.647 4.116 -18.559 1.00 32.36 273 A 1 ATOM 2140 C CA . LYS A 0 273 . -10.706 5.170 -18.113 1.00 32.36 273 A 1 ATOM 2141 C C . LYS A 0 273 . -11.420 6.451 -17.642 1.00 32.36 273 A 1 ATOM 2142 C CB . LYS A 0 273 . -9.688 5.493 -19.220 1.00 32.36 273 A 1 ATOM 2143 O O . LYS A 0 273 . -12.447 6.837 -18.193 1.00 32.36 273 A 1 ATOM 2144 C CG . LYS A 0 273 . -8.613 4.403 -19.361 1.00 32.36 273 A 1 ATOM 2145 C CD . LYS A 0 273 . -7.534 4.834 -20.364 1.00 32.36 273 A 1 ATOM 2146 C CE . LYS A 0 273 . -6.397 3.806 -20.408 1.00 32.36 273 A 1 ATOM 2147 N NZ . LYS A 0 273 . -5.345 4.209 -21.375 1.00 32.36 273 A 1 ATOM 2148 N N . ASN A 0 274 . -10.834 7.101 -16.631 1.00 26.19 274 A 1 ATOM 2149 C CA . ASN A 0 274 . -11.380 8.259 -15.905 1.00 26.19 274 A 1 ATOM 2150 C C . ASN A 0 274 . -10.903 9.631 -16.432 1.00 26.19 274 A 1 ATOM 2151 C CB . ASN A 0 274 . -11.024 8.105 -14.405 1.00 26.19 274 A 1 ATOM 2152 O O . ASN A 0 274 . -9.973 9.720 -17.228 1.00 26.19 274 A 1 ATOM 2153 C CG . ASN A 0 274 . -11.977 7.230 -13.612 1.00 26.19 274 A 1 ATOM 2154 N ND2 . ASN A 0 274 . -11.658 6.967 -12.368 1.00 26.19 274 A 1 ATOM 2155 O OD1 . ASN A 0 274 . -13.017 6.794 -14.070 1.00 26.19 274 A 1 ATOM 2156 N N . CYS A 0 275 . -11.548 10.683 -15.914 1.00 30.08 275 A 1 ATOM 2157 C CA . CYS A 0 275 . -11.161 12.101 -15.974 1.00 30.08 275 A 1 ATOM 2158 C C . CYS A 0 275 . -10.127 12.462 -14.882 1.00 30.08 275 A 1 ATOM 2159 C CB . CYS A 0 275 . -12.468 12.888 -15.763 1.00 30.08 275 A 1 ATOM 2160 O O . CYS A 0 275 . -10.008 11.730 -13.895 1.00 30.08 275 A 1 ATOM 2161 S SG . CYS A 0 275 . -12.293 14.679 -16.008 1.00 30.08 275 A 1 ATOM 2162 N N . SER A 0 276 . -9.461 13.617 -15.004 1.00 29.50 276 A 1 ATOM 2163 C CA . SER A 0 276 . -8.563 14.185 -13.987 1.00 29.50 276 A 1 ATOM 2164 C C . SER A 0 276 . -8.595 15.729 -13.923 1.00 29.50 276 A 1 ATOM 2165 C CB . SER A 0 276 . -7.137 13.657 -14.221 1.00 29.50 276 A 1 ATOM 2166 O O . SER A 0 276 . -9.172 16.382 -14.789 1.00 29.50 276 A 1 ATOM 2167 O OG . SER A 0 276 . -6.667 13.971 -15.514 1.00 29.50 276 A 1 ATOM 2168 N N . ASP A 0 277 . -7.964 16.245 -12.859 1.00 28.35 277 A 1 ATOM 2169 C CA . ASP A 0 277 . -7.316 17.562 -12.688 1.00 28.35 277 A 1 ATOM 2170 C C . ASP A 0 277 . -8.102 18.847 -12.338 1.00 28.35 277 A 1 ATOM 2171 C CB . ASP A 0 277 . -6.239 17.780 -13.762 1.00 28.35 277 A 1 ATOM 2172 O O . ASP A 0 277 . -8.967 19.330 -13.062 1.00 28.35 277 A 1 ATOM 2173 C CG . ASP A 0 277 . -5.325 16.554 -13.837 1.00 28.35 277 A 1 ATOM 2174 O OD1 . ASP A 0 277 . -4.938 16.063 -12.751 1.00 28.35 277 A 1 ATOM 2175 O OD2 . ASP A 0 277 . -5.149 16.015 -14.950 1.00 28.35 277 A 1 ATOM 2176 N N . TRP A 0 278 . -7.662 19.446 -11.217 1.00 31.05 278 A 1 ATOM 2177 C CA . TRP A 0 278 . -7.740 20.863 -10.830 1.00 31.05 278 A 1 ATOM 2178 C C . TRP A 0 278 . -6.524 21.193 -9.938 1.00 31.05 278 A 1 ATOM 2179 C CB . TRP A 0 278 . -9.025 21.177 -10.046 1.00 31.05 278 A 1 ATOM 2180 O O . TRP A 0 278 . -6.144 20.376 -9.102 1.00 31.05 278 A 1 ATOM 2181 C CG . TRP A 0 278 . -10.274 21.327 -10.858 1.00 31.05 278 A 1 ATOM 2182 C CD1 . TRP A 0 278 . -11.210 20.370 -11.038 1.00 31.05 278 A 1 ATOM 2183 C CD2 . TRP A 0 278 . -10.715 22.472 -11.655 1.00 31.05 278 A 1 ATOM 2184 C CE2 . TRP A 0 278 . -11.945 22.128 -12.293 1.00 31.05 278 A 1 ATOM 2185 C CE3 . TRP A 0 278 . -10.191 23.756 -11.926 1.00 31.05 278 A 1 ATOM 2186 N NE1 . TRP A 0 278 . -12.200 20.838 -11.879 1.00 31.05 278 A 1 ATOM 2187 C CH2 . TRP A 0 278 . -12.071 24.275 -13.403 1.00 31.05 278 A 1 ATOM 2188 C CZ2 . TRP A 0 278 . -12.621 23.006 -13.153 1.00 31.05 278 A 1 ATOM 2189 C CZ3 . TRP A 0 278 . -10.860 24.646 -12.791 1.00 31.05 278 A 1 ATOM 2190 N N . ASN A 0 279 . -5.939 22.384 -10.096 1.00 31.64 279 A 1 ATOM 2191 C CA . ASN A 0 279 . -4.804 22.939 -9.329 1.00 31.64 279 A 1 ATOM 2192 C C . ASN A 0 279 . -4.852 24.488 -9.471 1.00 31.64 279 A 1 ATOM 2193 C CB . ASN A 0 279 . -3.492 22.344 -9.912 1.00 31.64 279 A 1 ATOM 2194 O O . ASN A 0 279 . -5.447 24.959 -10.439 1.00 31.64 279 A 1 ATOM 2195 C CG . ASN A 0 279 . -2.626 21.594 -8.908 1.00 31.64 279 A 1 ATOM 2196 N ND2 . ASN A 0 279 . -1.427 21.228 -9.298 1.00 31.64 279 A 1 ATOM 2197 O OD1 . ASN A 0 279 . -2.987 21.335 -7.776 1.00 31.64 279 A 1 ATOM 2198 N N . SER A 0 280 . -4.276 25.352 -8.621 1.00 34.24 280 A 1 ATOM 2199 C CA . SER A 0 280 . -3.553 25.190 -7.343 1.00 34.24 280 A 1 ATOM 2200 C C . SER A 0 280 . -3.580 26.517 -6.533 1.00 34.24 280 A 1 ATOM 2201 C CB . SER A 0 280 . -2.079 24.842 -7.616 1.00 34.24 280 A 1 ATOM 2202 O O . SER A 0 280 . -4.042 27.534 -7.048 1.00 34.24 280 A 1 ATOM 2203 O OG . SER A 0 280 . -1.491 24.265 -6.468 1.00 34.24 280 A 1 ATOM 2204 N N . ASP A 0 281 . -2.993 26.494 -5.327 1.00 39.13 281 A 1 ATOM 2205 C CA . ASP A 0 281 . -2.444 27.621 -4.527 1.00 39.13 281 A 1 ATOM 2206 C C . ASP A 0 281 . -3.438 28.599 -3.845 1.00 39.13 281 A 1 ATOM 2207 C CB . ASP A 0 281 . -1.307 28.320 -5.300 1.00 39.13 281 A 1 ATOM 2208 O O . ASP A 0 281 . -4.541 28.839 -4.338 1.00 39.13 281 A 1 ATOM 2209 C CG . ASP A 0 281 . -0.230 27.360 -5.830 1.00 39.13 281 A 1 ATOM 2210 O OD1 . ASP A 0 281 . -0.161 26.205 -5.342 1.00 39.13 281 A 1 ATOM 2211 O OD2 . ASP A 0 281 . 0.516 27.778 -6.737 1.00 39.13 281 A 1 ATOM 2212 N N . PRO A 0 282 . -3.097 29.116 -2.637 1.00 49.88 282 A 1 ATOM 2213 C CA . PRO A 0 282 . -2.345 30.383 -2.551 1.00 49.88 282 A 1 ATOM 2214 C C . PRO A 0 282 . -1.366 30.492 -1.353 1.00 49.88 282 A 1 ATOM 2215 C CB . PRO A 0 282 . -3.459 31.423 -2.392 1.00 49.88 282 A 1 ATOM 2216 O O . PRO A 0 282 . -1.277 29.614 -0.500 1.00 49.88 282 A 1 ATOM 2217 C CG . PRO A 0 282 . -4.406 30.737 -1.407 1.00 49.88 282 A 1 ATOM 2218 C CD . PRO A 0 282 . -4.146 29.241 -1.621 1.00 49.88 282 A 1 ATOM 2219 N N . SER A 0 283 . -0.662 31.626 -1.240 1.00 51.95 283 A 1 ATOM 2220 C CA . SER A 0 283 . 0.090 32.023 -0.037 1.00 51.95 283 A 1 ATOM 2221 C C . SER A 0 283 . -0.829 32.488 1.106 1.00 51.95 283 A 1 ATOM 2222 C CB . SER A 0 283 . 1.046 33.167 -0.391 1.00 51.95 283 A 1 ATOM 2223 O O . SER A 0 283 . -1.719 33.300 0.859 1.00 51.95 283 A 1 ATOM 2224 O OG . SER A 0 283 . 0.313 34.257 -0.922 1.00 51.95 283 A 1 ATOM 2225 N N . LEU A 0 284 . -0.522 32.078 2.348 1.00 59.70 284 A 1 ATOM 2226 C CA . LEU A 0 284 . -1.373 32.151 3.554 1.00 59.70 284 A 1 ATOM 2227 C C . LEU A 0 284 . -2.651 31.306 3.442 1.00 59.70 284 A 1 ATOM 2228 C CB . LEU A 0 284 . -1.681 33.595 4.008 1.00 59.70 284 A 1 ATOM 2229 O O . LEU A 0 284 . -3.505 31.510 2.582 1.00 59.70 284 A 1 ATOM 2230 C CG . LEU A 0 284 . -0.481 34.379 4.565 1.00 59.70 284 A 1 ATOM 2231 C CD1 . LEU A 0 284 . -0.872 35.845 4.758 1.00 59.70 284 A 1 ATOM 2232 C CD2 . LEU A 0 284 . -0.020 33.835 5.922 1.00 59.70 284 A 1 ATOM 2233 N N . PHE A 0 285 . -2.795 30.354 4.364 1.00 63.95 285 A 1 ATOM 2234 C CA . PHE A 0 285 . -3.827 29.327 4.284 1.00 63.95 285 A 1 ATOM 2235 C C . PHE A 0 285 . -4.974 29.654 5.236 1.00 63.95 285 A 1 ATOM 2236 C CB . PHE A 0 285 . -3.186 27.951 4.491 1.00 63.95 285 A 1 ATOM 2237 O O . PHE A 0 285 . -4.892 29.424 6.444 1.00 63.95 285 A 1 ATOM 2238 C CG . PHE A 0 285 . -2.188 27.645 3.389 1.00 63.95 285 A 1 ATOM 2239 C CD1 . PHE A 0 285 . -2.641 27.164 2.145 1.00 63.95 285 A 1 ATOM 2240 C CD2 . PHE A 0 285 . -0.824 27.951 3.564 1.00 63.95 285 A 1 ATOM 2241 C CE1 . PHE A 0 285 . -1.731 26.966 1.091 1.00 63.95 285 A 1 ATOM 2242 C CE2 . PHE A 0 285 . 0.082 27.767 2.505 1.00 63.95 285 A 1 ATOM 2243 C CZ . PHE A 0 285 . -0.369 27.262 1.274 1.00 63.95 285 A 1 ATOM 2244 N N . VAL A 0 286 . -6.040 30.219 4.662 1.00 76.06 286 A 1 ATOM 2245 C CA . VAL A 0 286 . -7.285 30.540 5.367 1.00 76.06 286 A 1 ATOM 2246 C C . VAL A 0 286 . -8.304 29.429 5.120 1.00 76.06 286 A 1 ATOM 2247 C CB . VAL A 0 286 . -7.828 31.931 4.989 1.00 76.06 286 A 1 ATOM 2248 O O . VAL A 0 286 . -8.995 29.409 4.101 1.00 76.06 286 A 1 ATOM 2249 C CG1 . VAL A 0 286 . -9.056 32.281 5.844 1.00 76.06 286 A 1 ATOM 2250 C CG2 . VAL A 0 286 . -6.776 33.024 5.222 1.00 76.06 286 A 1 ATOM 2251 N N . GLU A 0 287 . -8.402 28.495 6.061 1.00 72.46 287 A 1 ATOM 2252 C CA . GLU A 0 287 . -9.353 27.383 6.001 1.00 72.46 287 A 1 ATOM 2253 C C . GLU A 0 287 . -10.702 27.808 6.600 1.00 72.46 287 A 1 ATOM 2254 C CB . GLU A 0 287 . -8.766 26.142 6.701 1.00 72.46 287 A 1 ATOM 2255 O O . GLU A 0 287 . -10.785 28.221 7.760 1.00 72.46 287 A 1 ATOM 2256 C CG . GLU A 0 287 . -7.727 25.383 5.850 1.00 72.46 287 A 1 ATOM 2257 C CD . GLU A 0 287 . -8.333 24.528 4.727 1.00 72.46 287 A 1 ATOM 2258 O OE1 . GLU A 0 287 . -7.614 23.657 4.188 1.00 72.46 287 A 1 ATOM 2259 O OE2 . GLU A 0 287 . -9.548 24.681 4.459 1.00 72.46 287 A 1 ATOM 2260 N N . LYS A 0 288 . -11.775 27.698 5.805 1.00 77.05 288 A 1 ATOM 2261 C CA . LYS A 0 288 . -13.153 28.023 6.213 1.00 77.05 288 A 1 ATOM 2262 C C . LYS A 0 288 . -14.055 26.799 6.108 1.00 77.05 288 A 1 ATOM 2263 C CB . LYS A 0 288 . -13.720 29.204 5.406 1.00 77.05 288 A 1 ATOM 2264 O O . LYS A 0 288 . -14.021 26.068 5.114 1.00 77.05 288 A 1 ATOM 2265 C CG . LYS A 0 288 . -12.913 30.493 5.618 1.00 77.05 288 A 1 ATOM 2266 C CD . LYS A 0 288 . -13.559 31.688 4.907 1.00 77.05 288 A 1 ATOM 2267 C CE . LYS A 0 288 . -12.675 32.925 5.103 1.00 77.05 288 A 1 ATOM 2268 N NZ . LYS A 0 288 . -13.212 34.107 4.385 1.00 77.05 288 A 1 ATOM 2269 N N . PHE A 0 289 . -14.874 26.580 7.130 1.00 80.34 289 A 1 ATOM 2270 C CA . PHE A 0 289 . -15.848 25.488 7.178 1.00 80.34 289 A 1 ATOM 2271 C C . PHE A 0 289 . -17.011 25.829 8.110 1.00 80.34 289 A 1 ATOM 2272 C CB . PHE A 0 289 . -15.170 24.171 7.596 1.00 80.34 289 A 1 ATOM 2273 O O . PHE A 0 289 . -16.889 26.659 9.009 1.00 80.34 289 A 1 ATOM 2274 C CG . PHE A 0 289 . -14.485 24.208 8.945 1.00 80.34 289 A 1 ATOM 2275 C CD1 . PHE A 0 289 . -13.182 24.726 9.041 1.00 80.34 289 A 1 ATOM 2276 C CD2 . PHE A 0 289 . -15.151 23.763 10.103 1.00 80.34 289 A 1 ATOM 2277 C CE1 . PHE A 0 289 . -12.558 24.828 10.289 1.00 80.34 289 A 1 ATOM 2278 C CE2 . PHE A 0 289 . -14.515 23.851 11.356 1.00 80.34 289 A 1 ATOM 2279 C CZ . PHE A 0 289 . -13.222 24.394 11.448 1.00 80.34 289 A 1 ATOM 2280 N N . PHE A 0 290 . -18.142 25.163 7.893 1.00 81.31 290 A 1 ATOM 2281 C CA . PHE A 0 290 . -19.346 25.325 8.698 1.00 81.31 290 A 1 ATOM 2282 C C . PHE A 0 290 . -19.513 24.140 9.647 1.00 81.31 290 A 1 ATOM 2283 C CB . PHE A 0 290 . -20.561 25.500 7.781 1.00 81.31 290 A 1 ATOM 2284 O O . PHE A 0 290 . -19.315 22.991 9.250 1.00 81.31 290 A 1 ATOM 2285 C CG . PHE A 0 290 . -20.532 26.788 6.980 1.00 81.31 290 A 1 ATOM 2286 C CD1 . PHE A 0 290 . -21.087 27.963 7.522 1.00 81.31 290 A 1 ATOM 2287 C CD2 . PHE A 0 290 . -19.940 26.819 5.702 1.00 81.31 290 A 1 ATOM 2288 C CE1 . PHE A 0 290 . -21.056 29.160 6.786 1.00 81.31 290 A 1 ATOM 2289 C CE2 . PHE A 0 290 . -19.896 28.021 4.973 1.00 81.31 290 A 1 ATOM 2290 C CZ . PHE A 0 290 . -20.455 29.191 5.516 1.00 81.31 290 A 1 ATOM 2291 N N . VAL A 0 291 . -19.912 24.423 10.885 1.00 84.41 291 A 1 ATOM 2292 C CA . VAL A 0 291 . -20.303 23.424 11.886 1.00 84.41 291 A 1 ATOM 2293 C C . VAL A 0 291 . -21.751 23.718 12.297 1.00 84.41 291 A 1 ATOM 2294 C CB . VAL A 0 291 . -19.347 23.432 13.094 1.00 84.41 291 A 1 ATOM 2295 O O . VAL A 0 291 . -22.031 24.827 12.760 1.00 84.41 291 A 1 ATOM 2296 C CG1 . VAL A 0 291 . -19.782 22.448 14.188 1.00 84.41 291 A 1 ATOM 2297 C CG2 . VAL A 0 291 . -17.930 23.032 12.664 1.00 84.41 291 A 1 ATOM 2298 N N . PRO A 0 292 . -22.686 22.759 12.144 1.00 83.04 292 A 1 ATOM 2299 C CA . PRO A 0 292 . -24.052 22.897 12.647 1.00 83.04 292 A 1 ATOM 2300 C C . PRO A 0 292 . -24.074 23.231 14.144 1.00 83.04 292 A 1 ATOM 2301 C CB . PRO A 0 292 . -24.722 21.548 12.369 1.00 83.04 292 A 1 ATOM 2302 O O . PRO A 0 292 . -23.309 22.648 14.917 1.00 83.04 292 A 1 ATOM 2303 C CG . PRO A 0 292 . -23.951 21.001 11.169 1.00 83.04 292 A 1 ATOM 2304 C CD . PRO A 0 292 . -22.532 21.503 11.426 1.00 83.04 292 A 1 ATOM 2305 N N . GLN A 0 293 . -24.959 24.129 14.580 1.00 82.03 293 A 1 ATOM 2306 C CA . GLN A 0 293 . -24.989 24.624 15.962 1.00 82.03 293 A 1 ATOM 2307 C C . GLN A 0 293 . -25.146 23.495 16.998 1.00 82.03 293 A 1 ATOM 2308 C CB . GLN A 0 293 . -26.103 25.676 16.082 1.00 82.03 293 A 1 ATOM 2309 O O . GLN A 0 293 . -24.520 23.538 18.057 1.00 82.03 293 A 1 ATOM 2310 C CG . GLN A 0 293 . -26.070 26.454 17.406 1.00 82.03 293 A 1 ATOM 2311 C CD . GLN A 0 293 . -27.122 27.561 17.435 1.00 82.03 293 A 1 ATOM 2312 N NE2 . GLN A 0 293 . -26.835 28.710 18.006 1.00 82.03 293 A 1 ATOM 2313 O OE1 . GLN A 0 293 . -28.229 27.412 16.958 1.00 82.03 293 A 1 ATOM 2314 N N . HIS A 0 294 . -25.873 22.418 16.678 1.00 84.53 294 A 1 ATOM 2315 C CA . HIS A 0 294 . -26.003 21.248 17.560 1.00 84.53 294 A 1 ATOM 2316 C C . HIS A 0 294 . -24.721 20.400 17.686 1.00 84.53 294 A 1 ATOM 2317 C CB . HIS A 0 294 . -27.200 20.403 17.110 1.00 84.53 294 A 1 ATOM 2318 O O . HIS A 0 294 . -24.604 19.613 18.625 1.00 84.53 294 A 1 ATOM 2319 C CG . HIS A 0 294 . -26.961 19.629 15.842 1.00 84.53 294 A 1 ATOM 2320 C CD2 . HIS A 0 294 . -26.606 18.315 15.776 1.00 84.53 294 A 1 ATOM 2321 N ND1 . HIS A 0 294 . -27.047 20.138 14.549 1.00 84.53 294 A 1 ATOM 2322 C CE1 . HIS A 0 294 . -26.765 19.117 13.727 1.00 84.53 294 A 1 ATOM 2323 N NE2 . HIS A 0 294 . -26.492 18.013 14.441 1.00 84.53 294 A 1 ATOM 2324 N N . LEU A 0 295 . -23.745 20.573 16.786 1.00 86.07 295 A 1 ATOM 2325 C CA . LEU A 0 295 . -22.407 19.965 16.848 1.00 86.07 295 A 1 ATOM 2326 C C . LEU A 0 295 . -21.334 20.923 17.397 1.00 86.07 295 A 1 ATOM 2327 C CB . LEU A 0 295 . -22.006 19.423 15.461 1.00 86.07 295 A 1 ATOM 2328 O O . LEU A 0 295 . -20.243 20.470 17.749 1.00 86.07 295 A 1 ATOM 2329 C CG . LEU A 0 295 . -22.962 18.378 14.858 1.00 86.07 295 A 1 ATOM 2330 C CD1 . LEU A 0 295 . -22.423 17.895 13.514 1.00 86.07 295 A 1 ATOM 2331 C CD2 . LEU A 0 295 . -23.146 17.143 15.744 1.00 86.07 295 A 1 ATOM 2332 N N . MET A 0 296 . -21.635 22.219 17.552 1.00 84.90 296 A 1 ATOM 2333 C CA . MET A 0 296 . -20.709 23.229 18.090 1.00 84.90 296 A 1 ATOM 2334 C C . MET A 0 296 . -20.129 22.833 19.459 1.00 84.90 296 A 1 ATOM 2335 C CB . MET A 0 296 . -21.448 24.576 18.183 1.00 84.90 296 A 1 ATOM 2336 O O . MET A 0 296 . -18.939 23.012 19.718 1.00 84.90 296 A 1 ATOM 2337 C CG . MET A 0 296 . -20.572 25.710 18.728 1.00 84.90 296 A 1 ATOM 2338 S SD . MET A 0 296 . -19.021 25.990 17.835 1.00 84.90 296 A 1 ATOM 2339 C CE . MET A 0 296 . -19.681 26.751 16.337 1.00 84.90 296 A 1 ATOM 2340 N N . GLY A 0 297 . -20.938 22.205 20.321 1.00 86.26 297 A 1 ATOM 2341 C CA . GLY A 0 297 . -20.487 21.697 21.622 1.00 86.26 297 A 1 ATOM 2342 C C . GLY A 0 297 . -19.399 20.614 21.542 1.00 86.26 297 A 1 ATOM 2343 O O . GLY A 0 297 . -18.615 20.473 22.481 1.00 86.26 297 A 1 ATOM 2344 N N . LEU A 0 298 . -19.304 19.883 20.424 1.00 88.67 298 A 1 ATOM 2345 C CA . LEU A 0 298 . -18.220 18.931 20.152 1.00 88.67 298 A 1 ATOM 2346 C C . LEU A 0 298 . -16.980 19.642 19.588 1.00 88.67 298 A 1 ATOM 2347 C CB . LEU A 0 298 . -18.702 17.830 19.186 1.00 88.67 298 A 1 ATOM 2348 O O . LEU A 0 298 . -15.869 19.356 20.030 1.00 88.67 298 A 1 ATOM 2349 C CG . LEU A 0 298 . -19.927 17.018 19.644 1.00 88.67 298 A 1 ATOM 2350 C CD1 . LEU A 0 298 . -20.319 16.026 18.548 1.00 88.67 298 A 1 ATOM 2351 C CD2 . LEU A 0 298 . -19.652 16.227 20.925 1.00 88.67 298 A 1 ATOM 2352 N N . ALA A 0 299 . -17.171 20.611 18.684 1.00 87.30 299 A 1 ATOM 2353 C CA . ALA A 0 299 . -16.087 21.416 18.115 1.00 87.30 299 A 1 ATOM 2354 C C . ALA A 0 299 . -15.342 22.229 19.190 1.00 87.30 299 A 1 ATOM 2355 C CB . ALA A 0 299 . -16.660 22.306 17.006 1.00 87.30 299 A 1 ATOM 2356 O O . ALA A 0 299 . -14.115 22.176 19.266 1.00 87.30 299 A 1 ATOM 2357 N N . ILE A 0 300 . -16.069 22.903 20.085 1.00 89.44 300 A 1 ATOM 2358 C CA . ILE A 0 300 . -15.500 23.570 21.268 1.00 89.44 300 A 1 ATOM 2359 C C . ILE A 0 300 . -14.965 22.528 22.266 1.00 89.44 300 A 1 ATOM 2360 C CB . ILE A 0 300 . -16.562 24.513 21.889 1.00 89.44 300 A 1 ATOM 2361 O O . ILE A 0 300 . -13.858 22.665 22.801 1.00 89.44 300 A 1 ATOM 2362 C CG1 . ILE A 0 300 . -16.885 25.661 20.903 1.00 89.44 300 A 1 ATOM 2363 C CG2 . ILE A 0 300 . -16.101 25.086 23.242 1.00 89.44 300 A 1 ATOM 2364 C CD1 . ILE A 0 300 . -18.034 26.576 21.350 1.00 89.44 300 A 1 ATOM 2365 N N . GLY A 0 301 . -15.735 21.460 22.486 1.00 86.04 301 A 1 ATOM 2366 C CA . GLY A 0 301 . -15.465 20.409 23.461 1.00 86.04 301 A 1 ATOM 2367 C C . GLY A 0 301 . -15.777 20.830 24.901 1.00 86.04 301 A 1 ATOM 2368 O O . GLY A 0 301 . -15.849 22.014 25.241 1.00 86.04 301 A 1 ATOM 2369 N N . ALA A 0 302 . -15.928 19.850 25.796 1.00 87.20 302 A 1 ATOM 2370 C CA . ALA A 0 302 . -16.161 20.114 27.216 1.00 87.20 302 A 1 ATOM 2371 C C . ALA A 0 302 . -15.052 21.017 27.796 1.00 87.20 302 A 1 ATOM 2372 C CB . ALA A 0 302 . -16.269 18.780 27.964 1.00 87.20 302 A 1 ATOM 2373 O O . ALA A 0 302 . -13.866 20.757 27.595 1.00 87.20 302 A 1 ATOM 2374 N N . ARG A 0 303 . -15.434 22.094 28.501 1.00 87.36 303 A 1 ATOM 2375 C CA . ARG A 0 303 . -14.515 23.135 29.021 1.00 87.36 303 A 1 ATOM 2376 C C . ARG A 0 303 . -13.583 23.739 27.947 1.00 87.36 303 A 1 ATOM 2377 C CB . ARG A 0 303 . -13.721 22.615 30.241 1.00 87.36 303 A 1 ATOM 2378 O O . ARG A 0 303 . -12.446 24.104 28.254 1.00 87.36 303 A 1 ATOM 2379 C CG . ARG A 0 303 . -14.572 22.050 31.388 1.00 87.36 303 A 1 ATOM 2380 C CD . ARG A 0 303 . -13.644 21.551 32.504 1.00 87.36 303 A 1 ATOM 2381 N NE . ARG A 0 303 . -14.395 20.976 33.637 1.00 87.36 303 A 1 ATOM 2382 N NH1 . ARG A 0 303 . -12.645 19.854 34.629 1.00 87.36 303 A 1 ATOM 2383 N NH2 . ARG A 0 303 . -14.664 19.795 35.566 1.00 87.36 303 A 1 ATOM 2384 C CZ . ARG A 0 303 . -13.899 20.214 34.598 1.00 87.36 303 A 1 ATOM 2385 N N . GLY A 0 304 . -14.013 23.797 26.684 1.00 86.88 304 A 1 ATOM 2386 C CA . GLY A 0 304 . -13.213 24.347 25.585 1.00 86.88 304 A 1 ATOM 2387 C C . GLY A 0 304 . -11.908 23.589 25.324 1.00 86.88 304 A 1 ATOM 2388 O O . GLY A 0 304 . -10.933 24.201 24.895 1.00 86.88 304 A 1 ATOM 2389 N N . VAL A 0 305 . -11.828 22.298 25.669 1.00 91.65 305 A 1 ATOM 2390 C CA . VAL A 0 305 . -10.595 21.504 25.506 1.00 91.65 305 A 1 ATOM 2391 C C . VAL A 0 305 . -10.231 21.330 24.030 1.00 91.65 305 A 1 ATOM 2392 C CB . VAL A 0 305 . -10.719 20.145 26.229 1.00 91.65 305 A 1 ATOM 2393 O O . VAL A 0 305 . -9.061 21.457 23.687 1.00 91.65 305 A 1 ATOM 2394 C CG1 . VAL A 0 305 . -9.618 19.140 25.864 1.00 91.65 305 A 1 ATOM 2395 C CG2 . VAL A 0 305 . -10.643 20.358 27.748 1.00 91.65 305 A 1 ATOM 2396 N N . ASN A 0 306 . -11.209 21.101 23.150 1.00 90.52 306 A 1 ATOM 2397 C CA . ASN A 0 306 . -10.933 20.803 21.745 1.00 90.52 306 A 1 ATOM 2398 C C . ASN A 0 306 . -10.541 22.063 20.951 1.00 90.52 306 A 1 ATOM 2399 C CB . ASN A 0 306 . -12.134 20.044 21.165 1.00 90.52 306 A 1 ATOM 2400 O O . ASN A 0 306 . -9.550 22.042 20.225 1.00 90.52 306 A 1 ATOM 2401 C CG . ASN A 0 306 . -11.804 19.453 19.810 1.00 90.52 306 A 1 ATOM 2402 N ND2 . ASN A 0 306 . -12.494 19.864 18.782 1.00 90.52 306 A 1 ATOM 2403 O OD1 . ASN A 0 306 . -10.926 18.618 19.678 1.00 90.52 306 A 1 ATOM 2404 N N . ILE A 0 307 . -11.219 23.198 21.177 1.00 89.84 307 A 1 ATOM 2405 C CA . ILE A 0 307 . -10.813 24.484 20.580 1.00 89.84 307 A 1 ATOM 2406 C C . ILE A 0 307 . -9.462 24.988 21.109 1.00 89.84 307 A 1 ATOM 2407 C CB . ILE A 0 307 . -11.938 25.537 20.675 1.00 89.84 307 A 1 ATOM 2408 O O . ILE A 0 307 . -8.686 25.554 20.340 1.00 89.84 307 A 1 ATOM 2409 C CG1 . ILE A 0 307 . -11.595 26.776 19.816 1.00 89.84 307 A 1 ATOM 2410 C CG2 . ILE A 0 307 . -12.257 25.919 22.133 1.00 89.84 307 A 1 ATOM 2411 C CD1 . ILE A 0 307 . -12.764 27.753 19.637 1.00 89.84 307 A 1 ATOM 2412 N N . ARG A 0 308 . -9.115 24.733 22.381 1.00 91.61 308 A 1 ATOM 2413 C CA . ARG A 0 308 . -7.757 25.007 22.888 1.00 91.61 308 A 1 ATOM 2414 C C . ARG A 0 308 . -6.717 24.114 22.217 1.00 91.61 308 A 1 ATOM 2415 C CB . ARG A 0 308 . -7.693 24.906 24.416 1.00 91.61 308 A 1 ATOM 2416 O O . ARG A 0 308 . -5.774 24.646 21.649 1.00 91.61 308 A 1 ATOM 2417 C CG . ARG A 0 308 . -8.295 26.165 25.060 1.00 91.61 308 A 1 ATOM 2418 C CD . ARG A 0 308 . -8.165 26.133 26.584 1.00 91.61 308 A 1 ATOM 2419 N NE . ARG A 0 308 . -9.042 25.112 27.192 1.00 91.61 308 A 1 ATOM 2420 N NH1 . ARG A 0 308 . -7.630 24.439 28.877 1.00 91.61 308 A 1 ATOM 2421 N NH2 . ARG A 0 308 . -9.717 23.664 28.805 1.00 91.61 308 A 1 ATOM 2422 C CZ . ARG A 0 308 . -8.791 24.411 28.281 1.00 91.61 308 A 1 ATOM 2423 N N . ALA A 0 309 . -6.955 22.806 22.148 1.00 91.09 309 A 1 ATOM 2424 C CA . ALA A 0 309 . -6.067 21.864 21.465 1.00 91.09 309 A 1 ATOM 2425 C C . ALA A 0 309 . -5.944 22.102 19.942 1.00 91.09 309 A 1 ATOM 2426 C CB . ALA A 0 309 . -6.560 20.444 21.769 1.00 91.09 309 A 1 ATOM 2427 O O . ALA A 0 309 . -5.062 21.520 19.310 1.00 91.09 309 A 1 ATOM 2428 N N . ALA A 0 310 . -6.812 22.919 19.333 1.00 90.25 310 A 1 ATOM 2429 C CA . ALA A 0 310 . -6.666 23.406 17.960 1.00 90.25 310 A 1 ATOM 2430 C C . ALA A 0 310 . -5.864 24.722 17.872 1.00 90.25 310 A 1 ATOM 2431 C CB . ALA A 0 310 . -8.061 23.529 17.342 1.00 90.25 310 A 1 ATOM 2432 O O . ALA A 0 310 . -5.075 24.884 16.949 1.00 90.25 310 A 1 ATOM 2433 N N . ARG A 0 311 . -6.016 25.632 18.846 1.00 90.84 311 A 1 ATOM 2434 C CA . ARG A 0 311 . -5.222 26.876 18.971 1.00 90.84 311 A 1 ATOM 2435 C C . ARG A 0 311 . -3.778 26.644 19.438 1.00 90.84 311 A 1 ATOM 2436 C CB . ARG A 0 311 . -5.935 27.846 19.929 1.00 90.84 311 A 1 ATOM 2437 O O . ARG A 0 311 . -2.934 27.501 19.234 1.00 90.84 311 A 1 ATOM 2438 C CG . ARG A 0 311 . -7.210 28.445 19.320 1.00 90.84 311 A 1 ATOM 2439 C CD . ARG A 0 311 . -7.946 29.323 20.340 1.00 90.84 311 A 1 ATOM 2440 N NE . ARG A 0 311 . -9.106 30.000 19.726 1.00 90.84 311 A 1 ATOM 2441 N NH1 . ARG A 0 311 . -10.043 30.882 21.630 1.00 90.84 311 A 1 ATOM 2442 N NH2 . ARG A 0 311 . -10.973 31.286 19.639 1.00 90.84 311 A 1 ATOM 2443 C CZ . ARG A 0 311 . -10.035 30.714 20.335 1.00 90.84 311 A 1 ATOM 2444 N N . GLU A 0 312 . -3.510 25.502 20.064 1.00 91.52 312 A 1 ATOM 2445 C CA . GLU A 0 312 . -2.192 25.060 20.553 1.00 91.52 312 A 1 ATOM 2446 C C . GLU A 0 312 . -1.353 24.346 19.467 1.00 91.52 312 A 1 ATOM 2447 C CB . GLU A 0 312 . -2.475 24.183 21.787 1.00 91.52 312 A 1 ATOM 2448 O O . GLU A 0 312 . -0.235 23.907 19.720 1.00 91.52 312 A 1 ATOM 2449 C CG . GLU A 0 312 . -1.284 23.823 22.689 1.00 91.52 312 A 1 ATOM 2450 C CD . GLU A 0 312 . -1.742 23.140 23.994 1.00 91.52 312 A 1 ATOM 2451 O OE1 . GLU A 0 312 . -0.926 23.080 24.940 1.00 91.52 312 A 1 ATOM 2452 O OE2 . GLU A 0 312 . -2.914 22.685 24.062 1.00 91.52 312 A 1 ATOM 2453 N N . ILE A 0 313 . -1.880 24.210 18.244 1.00 88.21 313 A 1 ATOM 2454 C CA . ILE A 0 313 . -1.140 23.662 17.097 1.00 88.21 313 A 1 ATOM 2455 C C . ILE A 0 313 . -0.139 24.726 16.602 1.00 88.21 313 A 1 ATOM 2456 C CB . ILE A 0 313 . -2.121 23.221 15.983 1.00 88.21 313 A 1 ATOM 2457 O O . ILE A 0 313 . -0.537 25.882 16.440 1.00 88.21 313 A 1 ATOM 2458 C CG1 . ILE A 0 313 . -3.078 22.127 16.506 1.00 88.21 313 A 1 ATOM 2459 C CG2 . ILE A 0 313 . -1.409 22.709 14.715 1.00 88.21 313 A 1 ATOM 2460 C CD1 . ILE A 0 313 . -4.194 21.780 15.518 1.00 88.21 313 A 1 ATOM 2461 N N . PRO A 0 314 . 1.136 24.375 16.331 1.00 85.90 314 A 1 ATOM 2462 C CA . PRO A 0 314 . 2.108 25.317 15.773 1.00 85.90 314 A 1 ATOM 2463 C C . PRO A 0 314 . 1.635 25.910 14.436 1.00 85.90 314 A 1 ATOM 2464 C CB . PRO A 0 314 . 3.417 24.531 15.634 1.00 85.90 314 A 1 ATOM 2465 O O . PRO A 0 314 . 0.816 25.320 13.739 1.00 85.90 314 A 1 ATOM 2466 C CG . PRO A 0 314 . 2.949 23.082 15.513 1.00 85.90 314 A 1 ATOM 2467 C CD . PRO A 0 314 . 1.727 23.048 16.427 1.00 85.90 314 A 1 ATOM 2468 N N . ASP A 0 315 . 2.147 27.093 14.088 1.00 86.37 315 A 1 ATOM 2469 C CA . ASP A 0 315 . 1.786 27.901 12.907 1.00 86.37 315 A 1 ATOM 2470 C C . ASP A 0 315 . 0.327 28.372 12.768 1.00 86.37 315 A 1 ATOM 2471 C CB . ASP A 0 315 . 2.254 27.224 11.613 1.00 86.37 315 A 1 ATOM 2472 O O . ASP A 0 315 . 0.059 29.215 11.904 1.00 86.37 315 A 1 ATOM 2473 C CG . ASP A 0 315 . 3.763 27.225 11.430 1.00 86.37 315 A 1 ATOM 2474 O OD1 . ASP A 0 315 . 4.417 28.178 11.925 1.00 86.37 315 A 1 ATOM 2475 O OD2 . ASP A 0 315 . 4.216 26.307 10.715 1.00 86.37 315 A 1 ATOM 2476 N N . VAL A 0 316 . -0.604 27.922 13.615 1.00 84.73 316 A 1 ATOM 2477 C CA . VAL A 0 316 . -1.944 28.517 13.706 1.00 84.73 316 A 1 ATOM 2478 C C . VAL A 0 316 . -1.824 29.927 14.286 1.00 84.73 316 A 1 ATOM 2479 C CB . VAL A 0 316 . -2.908 27.645 14.532 1.00 84.73 316 A 1 ATOM 2480 O O . VAL A 0 316 . -1.329 30.125 15.392 1.00 84.73 316 A 1 ATOM 2481 C CG1 . VAL A 0 316 . -4.301 28.282 14.627 1.00 84.73 316 A 1 ATOM 2482 C CG2 . VAL A 0 316 . -3.084 26.266 13.885 1.00 84.73 316 A 1 ATOM 2483 N N . ILE A 0 317 . -2.283 30.920 13.526 1.00 82.64 317 A 1 ATOM 2484 C CA . ILE A 0 317 . -2.275 32.338 13.908 1.00 82.64 317 A 1 ATOM 2485 C C . ILE A 0 317 . -3.553 32.662 14.688 1.00 82.64 317 A 1 ATOM 2486 C CB . ILE A 0 317 . -2.145 33.237 12.650 1.00 82.64 317 A 1 ATOM 2487 O O . ILE A 0 317 . -3.507 33.305 15.737 1.00 82.64 317 A 1 ATOM 2488 C CG1 . ILE A 0 317 . -0.908 32.875 11.791 1.00 82.64 317 A 1 ATOM 2489 C CG2 . ILE A 0 317 . -2.094 34.721 13.058 1.00 82.64 317 A 1 ATOM 2490 C CD1 . ILE A 0 317 . -0.899 33.551 10.412 1.00 82.64 317 A 1 ATOM 2491 N N . ARG A 0 318 . -4.707 32.217 14.174 1.00 83.64 318 A 1 ATOM 2492 C CA . ARG A 0 318 . -6.031 32.573 14.696 1.00 83.64 318 A 1 ATOM 2493 C C . ARG A 0 318 . -7.051 31.477 14.398 1.00 83.64 318 A 1 ATOM 2494 C CB . ARG A 0 318 . -6.444 33.907 14.051 1.00 83.64 318 A 1 ATOM 2495 O O . ARG A 0 318 . -7.027 30.867 13.333 1.00 83.64 318 A 1 ATOM 2496 C CG . ARG A 0 318 . -7.656 34.597 14.691 1.00 83.64 318 A 1 ATOM 2497 C CD . ARG A 0 318 . -7.889 35.913 13.942 1.00 83.64 318 A 1 ATOM 2498 N NE . ARG A 0 318 . -9.036 36.690 14.450 1.00 83.64 318 A 1 ATOM 2499 N NH1 . ARG A 0 318 . -8.564 38.557 13.216 1.00 83.64 318 A 1 ATOM 2500 N NH2 . ARG A 0 318 . -10.507 38.435 14.306 1.00 83.64 318 A 1 ATOM 2501 C CZ . ARG A 0 318 . -9.365 37.889 14.000 1.00 83.64 318 A 1 ATOM 2502 N N . ILE A 0 319 . -7.978 31.268 15.335 1.00 86.25 319 A 1 ATOM 2503 C CA . ILE A 0 319 . -9.200 30.481 15.116 1.00 86.25 319 A 1 ATOM 2504 C C . ILE A 0 319 . -10.390 31.300 15.604 1.00 86.25 319 A 1 ATOM 2505 C CB . ILE A 0 319 . -9.153 29.091 15.791 1.00 86.25 319 A 1 ATOM 2506 O O . ILE A 0 319 . -10.562 31.486 16.817 1.00 86.25 319 A 1 ATOM 2507 C CG1 . ILE A 0 319 . -7.928 28.290 15.298 1.00 86.25 319 A 1 ATOM 2508 C CG2 . ILE A 0 319 . -10.477 28.340 15.536 1.00 86.25 319 A 1 ATOM 2509 C CD1 . ILE A 0 319 . -7.873 26.831 15.762 1.00 86.25 319 A 1 ATOM 2510 N N . GLU A 0 320 . -11.199 31.755 14.656 1.00 83.22 320 A 1 ATOM 2511 C CA . GLU A 0 320 . -12.487 32.406 14.881 1.00 83.22 320 A 1 ATOM 2512 C C . GLU A 0 320 . -13.641 31.421 14.695 1.00 83.22 320 A 1 ATOM 2513 C CB . GLU A 0 320 . -12.692 33.598 13.935 1.00 83.22 320 A 1 ATOM 2514 O O . GLU A 0 320 . -13.543 30.457 13.934 1.00 83.22 320 A 1 ATOM 2515 C CG . GLU A 0 320 . -11.510 34.567 13.927 1.00 83.22 320 A 1 ATOM 2516 C CD . GLU A 0 320 . -11.904 35.909 13.312 1.00 83.22 320 A 1 ATOM 2517 O OE1 . GLU A 0 320 . -11.341 36.291 12.272 1.00 83.22 320 A 1 ATOM 2518 O OE2 . GLU A 0 320 . -12.648 36.657 13.986 1.00 83.22 320 A 1 ATOM 2519 N N . SER A 0 321 . -14.751 31.712 15.362 1.00 83.07 321 A 1 ATOM 2520 C CA . SER A 0 321 . -16.055 31.090 15.148 1.00 83.07 321 A 1 ATOM 2521 C C . SER A 0 321 . -17.079 32.216 15.095 1.00 83.07 321 A 1 ATOM 2522 C CB . SER A 0 321 . -16.378 30.112 16.286 1.00 83.07 321 A 1 ATOM 2523 O O . SER A 0 321 . -17.215 32.921 16.093 1.00 83.07 321 A 1 ATOM 2524 O OG . SER A 0 321 . -16.264 30.741 17.553 1.00 83.07 321 A 1 ATOM 2525 N N . TRP A 0 322 . -17.744 32.405 13.958 1.00 76.91 322 A 1 ATOM 2526 C CA . TRP A 0 322 . -18.789 33.414 13.783 1.00 76.91 322 A 1 ATOM 2527 C C . TRP A 0 322 . -20.165 32.744 13.832 1.00 76.91 322 A 1 ATOM 2528 C CB . TRP A 0 322 . -18.582 34.204 12.478 1.00 76.91 322 A 1 ATOM 2529 O O . TRP A 0 322 . -20.425 31.784 13.092 1.00 76.91 322 A 1 ATOM 2530 C CG . TRP A 0 322 . -17.274 34.924 12.274 1.00 76.91 322 A 1 ATOM 2531 C CD1 . TRP A 0 322 . -16.341 35.201 13.217 1.00 76.91 322 A 1 ATOM 2532 C CD2 . TRP A 0 322 . -16.760 35.518 11.039 1.00 76.91 322 A 1 ATOM 2533 C CE2 . TRP A 0 322 . -15.462 36.053 11.293 1.00 76.91 322 A 1 ATOM 2534 C CE3 . TRP A 0 322 . -17.272 35.677 9.732 1.00 76.91 322 A 1 ATOM 2535 N NE1 . TRP A 0 322 . -15.261 35.852 12.642 1.00 76.91 322 A 1 ATOM 2536 C CH2 . TRP A 0 322 . -15.217 36.775 8.992 1.00 76.91 322 A 1 ATOM 2537 C CZ2 . TRP A 0 322 . -14.687 36.654 10.289 1.00 76.91 322 A 1 ATOM 2538 C CZ3 . TRP A 0 322 . -16.514 36.300 8.719 1.00 76.91 322 A 1 ATOM 2539 N N . GLU A 0 323 . -21.046 33.237 14.696 1.00 73.96 323 A 1 ATOM 2540 C CA . GLU A 0 323 . -22.432 32.768 14.790 1.00 73.96 323 A 1 ATOM 2541 C C . GLU A 0 323 . -23.302 33.348 13.649 1.00 73.96 323 A 1 ATOM 2542 C CB . GLU A 0 323 . -23.021 33.059 16.186 1.00 73.96 323 A 1 ATOM 2543 O O . GLU A 0 323 . -22.972 34.403 13.100 1.00 73.96 323 A 1 ATOM 2544 C CG . GLU A 0 323 . -22.334 32.223 17.285 1.00 73.96 323 A 1 ATOM 2545 C CD . GLU A 0 323 . -23.112 32.146 18.615 1.00 73.96 323 A 1 ATOM 2546 O OE1 . GLU A 0 323 . -22.715 31.302 19.455 1.00 73.96 323 A 1 ATOM 2547 O OE2 . GLU A 0 323 . -24.136 32.850 18.771 1.00 73.96 323 A 1 ATOM 2548 N N . PRO A 0 324 . -24.425 32.697 13.271 1.00 62.85 324 A 1 ATOM 2549 C CA . PRO A 0 324 . -25.309 33.154 12.185 1.00 62.85 324 A 1 ATOM 2550 C C . PRO A 0 324 . -25.759 34.621 12.279 1.00 62.85 324 A 1 ATOM 2551 C CB . PRO A 0 324 . -26.512 32.206 12.225 1.00 62.85 324 A 1 ATOM 2552 O O . PRO A 0 324 . -25.933 35.298 11.263 1.00 62.85 324 A 1 ATOM 2553 C CG . PRO A 0 324 . -25.917 30.908 12.765 1.00 62.85 324 A 1 ATOM 2554 C CD . PRO A 0 324 . -24.874 31.399 13.764 1.00 62.85 324 A 1 ATOM 2555 N N . SER A 0 325 . -25.907 35.125 13.503 1.00 60.17 325 A 1 ATOM 2556 C CA . SER A 0 325 . -26.234 36.513 13.838 1.00 60.17 325 A 1 ATOM 2557 C C . SER A 0 325 . -25.134 37.519 13.471 1.00 60.17 325 A 1 ATOM 2558 C CB . SER A 0 325 . -26.493 36.582 15.351 1.00 60.17 325 A 1 ATOM 2559 O O . SER A 0 325 . -25.443 38.661 13.136 1.00 60.17 325 A 1 ATOM 2560 O OG . SER A 0 325 . -25.490 35.850 16.040 1.00 60.17 325 A 1 ATOM 2561 N N . GLU A 0 326 . -23.862 37.119 13.516 1.00 57.99 326 A 1 ATOM 2562 C CA . GLU A 0 326 . -22.712 38.025 13.393 1.00 57.99 326 A 1 ATOM 2563 C C . GLU A 0 326 . -22.341 38.316 11.935 1.00 57.99 326 A 1 ATOM 2564 C CB . GLU A 0 326 . -21.502 37.430 14.129 1.00 57.99 326 A 1 ATOM 2565 O O . GLU A 0 326 . -21.916 39.429 11.614 1.00 57.99 326 A 1 ATOM 2566 C CG . GLU A 0 326 . -21.758 37.227 15.631 1.00 57.99 326 A 1 ATOM 2567 C CD . GLU A 0 326 . -20.512 36.679 16.333 1.00 57.99 326 A 1 ATOM 2568 O OE1 . GLU A 0 326 . -20.060 37.317 17.310 1.00 57.99 326 A 1 ATOM 2569 O OE2 . GLU A 0 326 . -20.010 35.630 15.867 1.00 57.99 326 A 1 ATOM 2570 N N . TYR A 0 327 . -22.517 37.339 11.038 1.00 61.36 327 A 1 ATOM 2571 C CA . TYR A 0 327 . -22.212 37.510 9.615 1.00 61.36 327 A 1 ATOM 2572 C C . TYR A 0 327 . -23.415 37.965 8.778 1.00 61.36 327 A 1 ATOM 2573 C CB . TYR A 0 327 . -21.495 36.270 9.063 1.00 61.36 327 A 1 ATOM 2574 O O . TYR A 0 327 . -23.221 38.724 7.828 1.00 61.36 327 A 1 ATOM 2575 C CG . TYR A 0 327 . -22.240 34.948 9.116 1.00 61.36 327 A 1 ATOM 2576 C CD1 . TYR A 0 327 . -21.899 33.976 10.080 1.00 61.36 327 A 1 ATOM 2577 C CD2 . TYR A 0 327 . -23.225 34.659 8.152 1.00 61.36 327 A 1 ATOM 2578 C CE1 . TYR A 0 327 . -22.516 32.708 10.064 1.00 61.36 327 A 1 ATOM 2579 C CE2 . TYR A 0 327 . -23.860 33.404 8.148 1.00 61.36 327 A 1 ATOM 2580 O OH . TYR A 0 327 . -24.129 31.218 9.052 1.00 61.36 327 A 1 ATOM 2581 C CZ . TYR A 0 327 . -23.500 32.421 9.092 1.00 61.36 327 A 1 ATOM 2582 N N . SER A 0 328 . -24.650 37.604 9.152 1.00 51.02 328 A 1 ATOM 2583 C CA . SER A 0 328 . -25.858 38.073 8.447 1.00 51.02 328 A 1 ATOM 2584 C C . SER A 0 328 . -26.045 39.593 8.540 1.00 51.02 328 A 1 ATOM 2585 C CB . SER A 0 328 . -27.115 37.386 8.989 1.00 51.02 328 A 1 ATOM 2586 O O . SER A 0 328 . -26.544 40.210 7.608 1.00 51.02 328 A 1 ATOM 2587 O OG . SER A 0 328 . -27.010 35.984 8.868 1.00 51.02 328 A 1 ATOM 2588 N N . ALA A 0 329 . -25.596 40.219 9.633 1.00 49.32 329 A 1 ATOM 2589 C CA . ALA A 0 329 . -25.772 41.652 9.884 1.00 49.32 329 A 1 ATOM 2590 C C . ALA A 0 329 . -24.815 42.582 9.101 1.00 49.32 329 A 1 ATOM 2591 C CB . ALA A 0 329 . -25.665 41.867 11.400 1.00 49.32 329 A 1 ATOM 2592 O O . ALA A 0 329 . -24.879 43.798 9.277 1.00 49.32 329 A 1 ATOM 2593 N N . ARG A 0 330 . -23.897 42.049 8.276 1.00 48.46 330 A 1 ATOM 2594 C CA . ARG A 0 330 . -22.925 42.866 7.513 1.00 48.46 330 A 1 ATOM 2595 C C . ARG A 0 330 . -23.374 43.263 6.108 1.00 48.46 330 A 1 ATOM 2596 C CB . ARG A 0 330 . -21.548 42.190 7.483 1.00 48.46 330 A 1 ATOM 2597 O O . ARG A 0 330 . -22.823 44.222 5.572 1.00 48.46 330 A 1 ATOM 2598 C CG . ARG A 0 330 . -20.783 42.465 8.783 1.00 48.46 330 A 1 ATOM 2599 C CD . ARG A 0 330 . -19.327 42.015 8.641 1.00 48.46 330 A 1 ATOM 2600 N NE . ARG A 0 330 . -18.526 42.435 9.806 1.00 48.46 330 A 1 ATOM 2601 N NH1 . ARG A 0 330 . -16.456 41.962 8.936 1.00 48.46 330 A 1 ATOM 2602 N NH2 . ARG A 0 330 . -16.622 42.806 10.995 1.00 48.46 330 A 1 ATOM 2603 C CZ . ARG A 0 330 . -17.210 42.401 9.905 1.00 48.46 330 A 1 ATOM 2604 N N . ASN A 0 331 . -24.370 42.585 5.546 1.00 42.26 331 A 1 ATOM 2605 C CA . ASN A 0 331 . -25.026 43.005 4.312 1.00 42.26 331 A 1 ATOM 2606 C C . ASN A 0 331 . -26.385 43.604 4.690 1.00 42.26 331 A 1 ATOM 2607 C CB . ASN A 0 331 . -25.153 41.810 3.350 1.00 42.26 331 A 1 ATOM 2608 O O . ASN A 0 331 . -27.159 42.961 5.390 1.00 42.26 331 A 1 ATOM 2609 C CG . ASN A 0 331 . -23.826 41.256 2.851 1.00 42.26 331 A 1 ATOM 2610 N ND2 . ASN A 0 331 . -23.870 40.157 2.138 1.00 42.26 331 A 1 ATOM 2611 O OD1 . ASN A 0 331 . -22.744 41.775 3.075 1.00 42.26 331 A 1 ATOM 2612 N N . ASN A 0 332 . -26.692 44.819 4.229 1.00 46.29 332 A 1 ATOM 2613 C CA . ASN A 0 332 . -27.965 45.497 4.531 1.00 46.29 332 A 1 ATOM 2614 C C . ASN A 0 332 . -29.155 44.966 3.698 1.00 46.29 332 A 1 ATOM 2615 C CB . ASN A 0 332 . -27.780 47.023 4.409 1.00 46.29 332 A 1 ATOM 2616 O O . ASN A 0 332 . -30.193 45.622 3.608 1.00 46.29 332 A 1 ATOM 2617 C CG . ASN A 0 332 . -27.027 47.632 5.577 1.00 46.29 332 A 1 ATOM 2618 N ND2 . ASN A 0 332 . -26.139 48.565 5.321 1.00 46.29 332 A 1 ATOM 2619 O OD1 . ASN A 0 332 . -27.236 47.322 6.734 1.00 46.29 332 A 1 ATOM 2620 N N . ASP A 0 333 . -29.006 43.794 3.083 1.00 44.55 333 A 1 ATOM 2621 C CA . ASP A 0 333 . -30.055 43.125 2.325 1.00 44.55 333 A 1 ATOM 2622 C C . ASP A 0 333 . -30.968 42.348 3.288 1.00 44.55 333 A 1 ATOM 2623 C CB . ASP A 0 333 . -29.431 42.184 1.287 1.00 44.55 333 A 1 ATOM 2624 O O . ASP A 0 333 . -30.472 41.512 4.049 1.00 44.55 333 A 1 ATOM 2625 C CG . ASP A 0 333 . -28.554 42.946 0.295 1.00 44.55 333 A 1 ATOM 2626 O OD1 . ASP A 0 333 . -29.111 43.808 -0.420 1.00 44.55 333 A 1 ATOM 2627 O OD2 . ASP A 0 333 . -27.331 42.673 0.282 1.00 44.55 333 A 1 ATOM 2628 N N . PRO A 0 334 . -32.297 42.563 3.268 1.00 40.61 334 A 1 ATOM 2629 C CA . PRO A 0 334 . -33.238 41.807 4.087 1.00 40.61 334 A 1 ATOM 2630 C C . PRO A 0 334 . -33.442 40.398 3.506 1.00 40.61 334 A 1 ATOM 2631 C CB . PRO A 0 334 . -34.505 42.668 4.133 1.00 40.61 334 A 1 ATOM 2632 O O . PRO A 0 334 . -34.496 40.076 2.956 1.00 40.61 334 A 1 ATOM 2633 C CG . PRO A 0 334 . -34.492 43.358 2.769 1.00 40.61 334 A 1 ATOM 2634 C CD . PRO A 0 334 . -33.003 43.586 2.509 1.00 40.61 334 A 1 ATOM 2635 N N . ILE A 0 335 . -32.416 39.553 3.619 1.00 43.93 335 A 1 ATOM 2636 C CA . ILE A 0 335 . -32.517 38.121 3.342 1.00 43.93 335 A 1 ATOM 2637 C C . ILE A 0 335 . -33.458 37.512 4.384 1.00 43.93 335 A 1 ATOM 2638 C CB . ILE A 0 335 . -31.125 37.447 3.303 1.00 43.93 335 A 1 ATOM 2639 O O . ILE A 0 335 . -33.233 37.609 5.592 1.00 43.93 335 A 1 ATOM 2640 C CG1 . ILE A 0 335 . -30.319 38.018 2.110 1.00 43.93 335 A 1 ATOM 2641 C CG2 . ILE A 0 335 . -31.259 35.914 3.194 1.00 43.93 335 A 1 ATOM 2642 C CD1 . ILE A 0 335 . -28.890 37.477 1.976 1.00 43.93 335 A 1 ATOM 2643 N N . ASP A 0 336 . -34.535 36.901 3.897 1.00 42.69 336 A 1 ATOM 2644 C CA . ASP A 0 336 . -35.555 36.278 4.729 1.00 42.69 336 A 1 ATOM 2645 C C . ASP A 0 336 . -34.985 35.015 5.402 1.00 42.69 336 A 1 ATOM 2646 C CB . ASP A 0 336 . -36.811 36.027 3.877 1.00 42.69 336 A 1 ATOM 2647 O O . ASP A 0 336 . -34.943 33.925 4.829 1.00 42.69 336 A 1 ATOM 2648 C CG . ASP A 0 336 . -38.042 35.677 4.720 1.00 42.69 336 A 1 ATOM 2649 O OD1 . ASP A 0 336 . -37.865 35.139 5.841 1.00 42.69 336 A 1 ATOM 2650 O OD2 . ASP A 0 336 . -39.166 35.935 4.243 1.00 42.69 336 A 1 ATOM 2651 N N . ASN A 0 337 . -34.527 35.175 6.647 1.00 41.36 337 A 1 ATOM 2652 C CA . ASN A 0 337 . -33.922 34.121 7.470 1.00 41.36 337 A 1 ATOM 2653 C C . ASN A 0 337 . -34.907 33.004 7.896 1.00 41.36 337 A 1 ATOM 2654 C CB . ASN A 0 337 . -33.178 34.775 8.657 1.00 41.36 337 A 1 ATOM 2655 O O . ASN A 0 337 . -34.592 32.204 8.776 1.00 41.36 337 A 1 ATOM 2656 C CG . ASN A 0 337 . -31.813 35.327 8.277 1.00 41.36 337 A 1 ATOM 2657 N ND2 . ASN A 0 337 . -31.362 36.377 8.922 1.00 41.36 337 A 1 ATOM 2658 O OD1 . ASN A 0 337 . -31.105 34.803 7.439 1.00 41.36 337 A 1 ATOM 2659 N N . SER A 0 338 . -36.085 32.907 7.270 1.00 43.84 338 A 1 ATOM 2660 C CA . SER A 0 338 . -36.956 31.728 7.336 1.00 43.84 338 A 1 ATOM 2661 C C . SER A 0 338 . -36.438 30.524 6.524 1.00 43.84 338 A 1 ATOM 2662 C CB . SER A 0 338 . -38.375 32.108 6.902 1.00 43.84 338 A 1 ATOM 2663 O O . SER A 0 338 . -36.932 29.410 6.707 1.00 43.84 338 A 1 ATOM 2664 O OG . SER A 0 338 . -38.404 32.597 5.581 1.00 43.84 338 A 1 ATOM 2665 N N . GLY A 0 339 . -35.431 30.708 5.659 1.00 39.13 339 A 1 ATOM 2666 C CA . GLY A 0 339 . -34.862 29.655 4.808 1.00 39.13 339 A 1 ATOM 2667 C C . GLY A 0 339 . -33.669 28.881 5.393 1.00 39.13 339 A 1 ATOM 2668 O O . GLY A 0 339 . -32.531 29.262 5.147 1.00 39.13 339 A 1 ATOM 2669 N N . ASP A 0 340 . -33.944 27.766 6.086 1.00 49.13 340 A 1 ATOM 2670 C CA . ASP A 0 340 . -33.203 26.471 6.191 1.00 49.13 340 A 1 ATOM 2671 C C . ASP A 0 340 . -31.664 26.407 6.454 1.00 49.13 340 A 1 ATOM 2672 C CB . ASP A 0 340 . -33.616 25.599 4.983 1.00 49.13 340 A 1 ATOM 2673 O O . ASP A 0 340 . -31.125 25.328 6.696 1.00 49.13 340 A 1 ATOM 2674 C CG . ASP A 0 340 . -33.806 24.101 5.273 1.00 49.13 340 A 1 ATOM 2675 O OD1 . ASP A 0 340 . -34.002 23.699 6.441 1.00 49.13 340 A 1 ATOM 2676 O OD2 . ASP A 0 340 . -33.819 23.331 4.283 1.00 49.13 340 A 1 ATOM 2677 N N . TYR A 0 341 . -30.933 27.526 6.465 1.00 48.29 341 A 1 ATOM 2678 C CA . TYR A 0 341 . -29.473 27.600 6.671 1.00 48.29 341 A 1 ATOM 2679 C C . TYR A 0 341 . -29.059 28.329 7.965 1.00 48.29 341 A 1 ATOM 2680 C CB . TYR A 0 341 . -28.820 28.247 5.437 1.00 48.29 341 A 1 ATOM 2681 O O . TYR A 0 341 . -27.881 28.322 8.327 1.00 48.29 341 A 1 ATOM 2682 C CG . TYR A 0 341 . -28.762 27.348 4.214 1.00 48.29 341 A 1 ATOM 2683 C CD1 . TYR A 0 341 . -27.716 26.412 4.088 1.00 48.29 341 A 1 ATOM 2684 C CD2 . TYR A 0 341 . -29.743 27.445 3.208 1.00 48.29 341 A 1 ATOM 2685 C CE1 . TYR A 0 341 . -27.647 25.572 2.959 1.00 48.29 341 A 1 ATOM 2686 C CE2 . TYR A 0 341 . -29.676 26.610 2.075 1.00 48.29 341 A 1 ATOM 2687 O OH . TYR A 0 341 . -28.566 24.863 0.859 1.00 48.29 341 A 1 ATOM 2688 C CZ . TYR A 0 341 . -28.631 25.671 1.950 1.00 48.29 341 A 1 ATOM 2689 N N . GLY A 0 342 . -30.010 28.931 8.688 1.00 52.09 342 A 1 ATOM 2690 C CA . GLY A 0 342 . -29.769 29.876 9.792 1.00 52.09 342 A 1 ATOM 2691 C C . GLY A 0 342 . -29.128 29.332 11.081 1.00 52.09 342 A 1 ATOM 2692 O O . GLY A 0 342 . -28.950 30.100 12.020 1.00 52.09 342 A 1 ATOM 2693 N N . GLU A 0 343 . -28.768 28.045 11.150 1.00 65.31 343 A 1 ATOM 2694 C CA . GLU A 0 343 . -28.183 27.388 12.340 1.00 65.31 343 A 1 ATOM 2695 C C . GLU A 0 343 . -26.755 26.838 12.100 1.00 65.31 343 A 1 ATOM 2696 C CB . GLU A 0 343 . -29.136 26.309 12.897 1.00 65.31 343 A 1 ATOM 2697 O O . GLU A 0 343 . -26.272 25.970 12.831 1.00 65.31 343 A 1 ATOM 2698 C CG . GLU A 0 343 . -30.484 26.864 13.397 1.00 65.31 343 A 1 ATOM 2699 C CD . GLU A 0 343 . -31.359 25.810 14.110 1.00 65.31 343 A 1 ATOM 2700 O OE1 . GLU A 0 343 . -32.452 26.191 14.591 1.00 65.31 343 A 1 ATOM 2701 O OE2 . GLU A 0 343 . -30.953 24.623 14.178 1.00 65.31 343 A 1 ATOM 2702 N N . ALA A 0 344 . -26.044 27.316 11.072 1.00 70.35 344 A 1 ATOM 2703 C CA . ALA A 0 344 . -24.658 26.924 10.790 1.00 70.35 344 A 1 ATOM 2704 C C . ALA A 0 344 . -23.654 28.013 11.211 1.00 70.35 344 A 1 ATOM 2705 C CB . ALA A 0 344 . -24.547 26.556 9.307 1.00 70.35 344 A 1 ATOM 2706 O O . ALA A 0 344 . -23.612 29.099 10.633 1.00 70.35 344 A 1 ATOM 2707 N N . ALA A 0 345 . -22.795 27.721 12.188 1.00 80.19 345 A 1 ATOM 2708 C CA . ALA A 0 345 . -21.713 28.625 12.578 1.00 80.19 345 A 1 ATOM 2709 C C . ALA A 0 345 . -20.481 28.403 11.687 1.00 80.19 345 A 1 ATOM 2710 C CB . ALA A 0 345 . -21.413 28.413 14.059 1.00 80.19 345 A 1 ATOM 2711 O O . ALA A 0 345 . -20.128 27.260 11.379 1.00 80.19 345 A 1 ATOM 2712 N N . MET A 0 346 . -19.814 29.483 11.275 1.00 78.21 346 A 1 ATOM 2713 C CA . MET A 0 346 . -18.628 29.411 10.418 1.00 78.21 346 A 1 ATOM 2714 C C . MET A 0 346 . -17.357 29.508 11.258 1.00 78.21 346 A 1 ATOM 2715 C CB . MET A 0 346 . -18.668 30.504 9.340 1.00 78.21 346 A 1 ATOM 2716 O O . MET A 0 346 . -17.158 30.483 11.978 1.00 78.21 346 A 1 ATOM 2717 C CG . MET A 0 346 . -17.491 30.346 8.361 1.00 78.21 346 A 1 ATOM 2718 S SD . MET A 0 346 . -17.457 31.484 6.946 1.00 78.21 346 A 1 ATOM 2719 C CE . MET A 0 346 . -17.438 33.072 7.815 1.00 78.21 346 A 1 ATOM 2720 N N . PHE A 0 347 . -16.460 28.538 11.118 1.00 85.03 347 A 1 ATOM 2721 C CA . PHE A 0 347 . -15.093 28.655 11.610 1.00 85.03 347 A 1 ATOM 2722 C C . PHE A 0 347 . -14.185 29.249 10.533 1.00 85.03 347 A 1 ATOM 2723 C CB . PHE A 0 347 . -14.578 27.295 12.078 1.00 85.03 347 A 1 ATOM 2724 O O . PHE A 0 347 . -14.275 28.887 9.355 1.00 85.03 347 A 1 ATOM 2725 C CG . PHE A 0 347 . -15.072 26.872 13.447 1.00 85.03 347 A 1 ATOM 2726 C CD1 . PHE A 0 347 . -14.321 27.198 14.593 1.00 85.03 347 A 1 ATOM 2727 C CD2 . PHE A 0 347 . -16.266 26.141 13.581 1.00 85.03 347 A 1 ATOM 2728 C CE1 . PHE A 0 347 . -14.751 26.779 15.865 1.00 85.03 347 A 1 ATOM 2729 C CE2 . PHE A 0 347 . -16.692 25.716 14.852 1.00 85.03 347 A 1 ATOM 2730 C CZ . PHE A 0 347 . -15.936 26.035 15.993 1.00 85.03 347 A 1 ATOM 2731 N N . VAL A 0 348 . -13.279 30.129 10.960 1.00 81.01 348 A 1 ATOM 2732 C CA . VAL A 0 348 . -12.200 30.684 10.135 1.00 81.01 348 A 1 ATOM 2733 C C . VAL A 0 348 . -10.879 30.397 10.839 1.00 81.01 348 A 1 ATOM 2734 C CB . VAL A 0 348 . -12.379 32.196 9.876 1.00 81.01 348 A 1 ATOM 2735 O O . VAL A 0 348 . -10.673 30.817 11.979 1.00 81.01 348 A 1 ATOM 2736 C CG1 . VAL A 0 348 . -11.320 32.707 8.890 1.00 81.01 348 A 1 ATOM 2737 C CG2 . VAL A 0 348 . -13.765 32.527 9.300 1.00 81.01 348 A 1 ATOM 2738 N N . ILE A 0 349 . -10.000 29.656 10.171 1.00 84.85 349 A 1 ATOM 2739 C CA . ILE A 0 349 . -8.662 29.317 10.658 1.00 84.85 349 A 1 ATOM 2740 C C . ILE A 0 349 . -7.644 30.028 9.777 1.00 84.85 349 A 1 ATOM 2741 C CB . ILE A 0 349 . -8.447 27.789 10.665 1.00 84.85 349 A 1 ATOM 2742 O O . ILE A 0 349 . -7.611 29.802 8.571 1.00 84.85 349 A 1 ATOM 2743 C CG1 . ILE A 0 349 . -9.499 27.120 11.580 1.00 84.85 349 A 1 ATOM 2744 C CG2 . ILE A 0 349 . -7.007 27.441 11.094 1.00 84.85 349 A 1 ATOM 2745 C CD1 . ILE A 0 349 . -9.346 25.604 11.713 1.00 84.85 349 A 1 ATOM 2746 N N . GLU A 0 350 . -6.797 30.848 10.389 1.00 78.91 350 A 1 ATOM 2747 C CA . GLU A 0 350 . -5.655 31.487 9.739 1.00 78.91 350 A 1 ATOM 2748 C C . GLU A 0 350 . -4.380 30.784 10.217 1.00 78.91 350 A 1 ATOM 2749 C CB . GLU A 0 350 . -5.611 32.992 10.072 1.00 78.91 350 A 1 ATOM 2750 O O . GLU A 0 350 . -4.121 30.737 11.424 1.00 78.91 350 A 1 ATOM 2751 C CG . GLU A 0 350 . -6.899 33.748 9.696 1.00 78.91 350 A 1 ATOM 2752 C CD . GLU A 0 350 . -6.829 35.251 10.020 1.00 78.91 350 A 1 ATOM 2753 O OE1 . GLU A 0 350 . -7.283 36.047 9.168 1.00 78.91 350 A 1 ATOM 2754 O OE2 . GLU A 0 350 . -6.367 35.606 11.132 1.00 78.91 350 A 1 ATOM 2755 N N . ALA A 0 351 . -3.575 30.239 9.303 1.00 84.68 351 A 1 ATOM 2756 C CA . ALA A 0 351 . -2.277 29.653 9.637 1.00 84.68 351 A 1 ATOM 2757 C C . ALA A 0 351 . -1.193 30.012 8.612 1.00 84.68 351 A 1 ATOM 2758 C CB . ALA A 0 351 . -2.414 28.136 9.802 1.00 84.68 351 A 1 ATOM 2759 O O . ALA A 0 351 . -1.473 30.267 7.436 1.00 84.68 351 A 1 ATOM 2760 N N . LYS A 0 352 . 0.067 30.003 9.063 1.00 81.72 352 A 1 ATOM 2761 C CA . LYS A 0 352 . 1.234 30.252 8.201 1.00 81.72 352 A 1 ATOM 2762 C C . LYS A 0 352 . 1.449 29.118 7.198 1.00 81.72 352 A 1 ATOM 2763 C CB . LYS A 0 352 . 2.505 30.424 9.044 1.00 81.72 352 A 1 ATOM 2764 O O . LYS A 0 352 . 1.775 29.374 6.044 1.00 81.72 352 A 1 ATOM 2765 C CG . LYS A 0 352 . 2.431 31.575 10.054 1.00 81.72 352 A 1 ATOM 2766 C CD . LYS A 0 352 . 3.739 31.611 10.846 1.00 81.72 352 A 1 ATOM 2767 C CE . LYS A 0 352 . 3.685 32.655 11.960 1.00 81.72 352 A 1 ATOM 2768 N NZ . LYS A 0 352 . 4.887 32.529 12.819 1.00 81.72 352 A 1 ATOM 2769 N N . THR A 0 353 . 1.253 27.877 7.642 1.00 81.61 353 A 1 ATOM 2770 C CA . THR A 0 353 . 1.470 26.657 6.856 1.00 81.61 353 A 1 ATOM 2771 C C . THR A 0 353 . 0.143 25.960 6.526 1.00 81.61 353 A 1 ATOM 2772 C CB . THR A 0 353 . 2.452 25.707 7.568 1.00 81.61 353 A 1 ATOM 2773 O O . THR A 0 353 . -0.796 25.989 7.330 1.00 81.61 353 A 1 ATOM 2774 C CG2 . THR A 0 353 . 3.863 26.286 7.593 1.00 81.61 353 A 1 ATOM 2775 O OG1 . THR A 0 353 . 2.062 25.475 8.898 1.00 81.61 353 A 1 ATOM 2776 N N . PRO A 0 354 . 0.036 25.299 5.354 1.00 81.13 354 A 1 ATOM 2777 C CA . PRO A 0 354 . -1.197 24.622 4.947 1.00 81.13 354 A 1 ATOM 2778 C C . PRO A 0 354 . -1.494 23.425 5.849 1.00 81.13 354 A 1 ATOM 2779 C CB . PRO A 0 354 . -0.956 24.169 3.504 1.00 81.13 354 A 1 ATOM 2780 O O . PRO A 0 354 . -2.649 23.059 6.056 1.00 81.13 354 A 1 ATOM 2781 C CG . PRO A 0 354 . 0.561 24.012 3.407 1.00 81.13 354 A 1 ATOM 2782 C CD . PRO A 0 354 . 1.100 25.057 4.384 1.00 81.13 354 A 1 ATOM 2783 N N . GLU A 0 355 . -0.446 22.812 6.396 1.00 84.23 355 A 1 ATOM 2784 C CA . GLU A 0 355 . -0.544 21.660 7.280 1.00 84.23 355 A 1 ATOM 2785 C C . GLU A 0 355 . -1.147 22.040 8.630 1.00 84.23 355 A 1 ATOM 2786 C CB . GLU A 0 355 . 0.833 21.017 7.455 1.00 84.23 355 A 1 ATOM 2787 O O . GLU A 0 355 . -2.044 21.344 9.094 1.00 84.23 355 A 1 ATOM 2788 C CG . GLU A 0 355 . 1.466 20.673 6.096 1.00 84.23 355 A 1 ATOM 2789 C CD . GLU A 0 355 . 2.643 19.702 6.214 1.00 84.23 355 A 1 ATOM 2790 O OE1 . GLU A 0 355 . 2.995 19.139 5.157 1.00 84.23 355 A 1 ATOM 2791 O OE2 . GLU A 0 355 . 3.118 19.488 7.351 1.00 84.23 355 A 1 ATOM 2792 N N . ALA A 0 356 . -0.745 23.169 9.223 1.00 88.18 356 A 1 ATOM 2793 C CA . ALA A 0 356 . -1.338 23.671 10.460 1.00 88.18 356 A 1 ATOM 2794 C C . ALA A 0 356 . -2.820 24.037 10.285 1.00 88.18 356 A 1 ATOM 2795 C CB . ALA A 0 356 . -0.513 24.866 10.924 1.00 88.18 356 A 1 ATOM 2796 O O . ALA A 0 356 . -3.653 23.625 11.099 1.00 88.18 356 A 1 ATOM 2797 N N . ALA A 0 357 . -3.174 24.719 9.187 1.00 83.81 357 A 1 ATOM 2798 C CA . ALA A 0 357 . -4.568 25.026 8.859 1.00 83.81 357 A 1 ATOM 2799 C C . ALA A 0 357 . -5.414 23.742 8.749 1.00 83.81 357 A 1 ATOM 2800 C CB . ALA A 0 357 . -4.619 25.844 7.561 1.00 83.81 357 A 1 ATOM 2801 O O . ALA A 0 357 . -6.471 23.629 9.375 1.00 83.81 357 A 1 ATOM 2802 N N . LYS A 0 358 . -4.908 22.731 8.027 1.00 85.41 358 A 1 ATOM 2803 C CA . LYS A 0 358 . -5.566 21.426 7.849 1.00 85.41 358 A 1 ATOM 2804 C C . LYS A 0 358 . -5.631 20.608 9.142 1.00 85.41 358 A 1 ATOM 2805 C CB . LYS A 0 358 . -4.871 20.649 6.720 1.00 85.41 358 A 1 ATOM 2806 O O . LYS A 0 358 . -6.665 20.004 9.411 1.00 85.41 358 A 1 ATOM 2807 C CG . LYS A 0 358 . -5.195 21.267 5.348 1.00 85.41 358 A 1 ATOM 2808 C CD . LYS A 0 358 . -4.309 20.690 4.237 1.00 85.41 358 A 1 ATOM 2809 C CE . LYS A 0 358 . -4.600 21.454 2.939 1.00 85.41 358 A 1 ATOM 2810 N NZ . LYS A 0 358 . -3.728 21.010 1.821 1.00 85.41 358 A 1 ATOM 2811 N N . GLN A 0 359 . -4.592 20.614 9.979 1.00 88.92 359 A 1 ATOM 2812 C CA . GLN A 0 359 . -4.598 19.940 11.285 1.00 88.92 359 A 1 ATOM 2813 C C . GLN A 0 359 . -5.622 20.562 12.244 1.00 88.92 359 A 1 ATOM 2814 C CB . GLN A 0 359 . -3.203 19.996 11.928 1.00 88.92 359 A 1 ATOM 2815 O O . GLN A 0 359 . -6.341 19.839 12.936 1.00 88.92 359 A 1 ATOM 2816 C CG . GLN A 0 359 . -2.184 19.018 11.322 1.00 88.92 359 A 1 ATOM 2817 C CD . GLN A 0 359 . -0.823 19.155 12.001 1.00 88.92 359 A 1 ATOM 2818 N NE2 . GLN A 0 359 . 0.267 19.167 11.265 1.00 88.92 359 A 1 ATOM 2819 O OE1 . GLN A 0 359 . -0.724 19.227 13.216 1.00 88.92 359 A 1 ATOM 2820 N N . ALA A 0 360 . -5.727 21.892 12.273 1.00 89.91 360 A 1 ATOM 2821 C CA . ALA A 0 360 . -6.719 22.591 13.082 1.00 89.91 360 A 1 ATOM 2822 C C . ALA A 0 360 . -8.148 22.370 12.545 1.00 89.91 360 A 1 ATOM 2823 C CB . ALA A 0 360 . -6.303 24.061 13.158 1.00 89.91 360 A 1 ATOM 2824 O O . ALA A 0 360 . -9.053 22.071 13.327 1.00 89.91 360 A 1 ATOM 2825 N N . ARG A 0 361 . -8.337 22.394 11.215 1.00 88.80 361 A 1 ATOM 2826 C CA . ARG A 0 361 . -9.593 22.017 10.540 1.00 88.80 361 A 1 ATOM 2827 C C . ARG A 0 361 . -10.017 20.589 10.905 1.00 88.80 361 A 1 ATOM 2828 C CB . ARG A 0 361 . -9.429 22.232 9.020 1.00 88.80 361 A 1 ATOM 2829 O O . ARG A 0 361 . -11.142 20.391 11.354 1.00 88.80 361 A 1 ATOM 2830 C CG . ARG A 0 361 . -10.693 21.886 8.219 1.00 88.80 361 A 1 ATOM 2831 C CD . ARG A 0 361 . -10.554 22.212 6.722 1.00 88.80 361 A 1 ATOM 2832 N NE . ARG A 0 361 . -11.801 21.849 6.028 1.00 88.80 361 A 1 ATOM 2833 N NH1 . ARG A 0 361 . -11.922 23.497 4.410 1.00 88.80 361 A 1 ATOM 2834 N NH2 . ARG A 0 361 . -13.696 22.291 4.864 1.00 88.80 361 A 1 ATOM 2835 C CZ . ARG A 0 361 . -12.443 22.534 5.103 1.00 88.80 361 A 1 ATOM 2836 N N . ALA A 0 362 . -9.110 19.613 10.834 1.00 89.45 362 A 1 ATOM 2837 C CA . ALA A 0 362 . -9.384 18.208 11.155 1.00 89.45 362 A 1 ATOM 2838 C C . ALA A 0 362 . -9.824 17.966 12.616 1.00 89.45 362 A 1 ATOM 2839 C CB . ALA A 0 362 . -8.135 17.388 10.811 1.00 89.45 362 A 1 ATOM 2840 O O . ALA A 0 362 . -10.568 17.016 12.880 1.00 89.45 362 A 1 ATOM 2841 N N . LYS A 0 363 . -9.416 18.822 13.569 1.00 88.73 363 A 1 ATOM 2842 C CA . LYS A 0 363 . -9.902 18.780 14.965 1.00 88.73 363 A 1 ATOM 2843 C C . LYS A 0 363 . -11.273 19.436 15.162 1.00 88.73 363 A 1 ATOM 2844 C CB . LYS A 0 363 . -8.887 19.423 15.931 1.00 88.73 363 A 1 ATOM 2845 O O . LYS A 0 363 . -11.952 19.095 16.129 1.00 88.73 363 A 1 ATOM 2846 C CG . LYS A 0 363 . -7.578 18.630 16.068 1.00 88.73 363 A 1 ATOM 2847 C CD . LYS A 0 363 . -6.709 19.183 17.210 1.00 88.73 363 A 1 ATOM 2848 C CE . LYS A 0 363 . -5.281 18.625 17.105 1.00 88.73 363 A 1 ATOM 2849 N NZ . LYS A 0 363 . -4.382 19.175 18.153 1.00 88.73 363 A 1 ATOM 2850 N N . LEU A 0 364 . -11.674 20.381 14.307 1.00 91.12 364 A 1 ATOM 2851 C CA . LEU A 0 364 . -12.828 21.264 14.540 1.00 91.12 364 A 1 ATOM 2852 C C . LEU A 0 364 . -14.005 21.069 13.571 1.00 91.12 364 A 1 ATOM 2853 C CB . LEU A 0 364 . -12.344 22.724 14.511 1.00 91.12 364 A 1 ATOM 2854 O O . LEU A 0 364 . -15.129 21.411 13.933 1.00 91.12 364 A 1 ATOM 2855 C CG . LEU A 0 364 . -11.375 23.141 15.631 1.00 91.12 364 A 1 ATOM 2856 C CD1 . LEU A 0 364 . -11.041 24.624 15.483 1.00 91.12 364 A 1 ATOM 2857 C CD2 . LEU A 0 364 . -11.957 22.946 17.026 1.00 91.12 364 A 1 ATOM 2858 N N . GLU A 0 365 . -13.792 20.509 12.379 1.00 88.81 365 A 1 ATOM 2859 C CA . GLU A 0 365 . -14.829 20.304 11.355 1.00 88.81 365 A 1 ATOM 2860 C C . GLU A 0 365 . -15.751 19.120 11.708 1.00 88.81 365 A 1 ATOM 2861 C CB . GLU A 0 365 . -14.172 20.200 9.963 1.00 88.81 365 A 1 ATOM 2862 O O . GLU A 0 365 . -15.704 18.048 11.098 1.00 88.81 365 A 1 ATOM 2863 C CG . GLU A 0 365 . -15.190 20.269 8.807 1.00 88.81 365 A 1 ATOM 2864 C CD . GLU A 0 365 . -14.532 20.266 7.417 1.00 88.81 365 A 1 ATOM 2865 O OE1 . GLU A 0 365 . -15.201 20.570 6.399 1.00 88.81 365 A 1 ATOM 2866 O OE2 . GLU A 0 365 . -13.338 19.943 7.277 1.00 88.81 365 A 1 ATOM 2867 N N . TYR A 0 366 . -16.590 19.303 12.731 1.00 90.90 366 A 1 ATOM 2868 C CA . TYR A 0 366 . -17.649 18.362 13.094 1.00 90.90 366 A 1 ATOM 2869 C C . TYR A 0 366 . -18.839 18.468 12.138 1.00 90.90 366 A 1 ATOM 2870 C CB . TYR A 0 366 . -18.091 18.533 14.552 1.00 90.90 366 A 1 ATOM 2871 O O . TYR A 0 366 . -19.339 19.555 11.857 1.00 90.90 366 A 1 ATOM 2872 C CG . TYR A 0 366 . -17.128 17.921 15.549 1.00 90.90 366 A 1 ATOM 2873 C CD1 . TYR A 0 366 . -17.341 16.614 16.032 1.00 90.90 366 A 1 ATOM 2874 C CD2 . TYR A 0 366 . -16.005 18.651 15.970 1.00 90.90 366 A 1 ATOM 2875 C CE1 . TYR A 0 366 . -16.430 16.045 16.946 1.00 90.90 366 A 1 ATOM 2876 C CE2 . TYR A 0 366 . -15.102 18.090 16.889 1.00 90.90 366 A 1 ATOM 2877 O OH . TYR A 0 366 . -14.445 16.253 18.277 1.00 90.90 366 A 1 ATOM 2878 C CZ . TYR A 0 366 . -15.315 16.789 17.384 1.00 90.90 366 A 1 ATOM 2879 N N . SER A 0 367 . -19.312 17.320 11.660 1.00 89.35 367 A 1 ATOM 2880 C CA . SER A 0 367 . -20.418 17.211 10.705 1.00 89.35 367 A 1 ATOM 2881 C C . SER A 0 367 . -21.257 15.947 10.946 1.00 89.35 367 A 1 ATOM 2882 C CB . SER A 0 367 . -19.869 17.289 9.269 1.00 89.35 367 A 1 ATOM 2883 O O . SER A 0 367 . -20.913 15.100 11.775 1.00 89.35 367 A 1 ATOM 2884 O OG . SER A 0 367 . -18.780 16.408 9.061 1.00 89.35 367 A 1 ATOM 2885 N N . GLU A 0 368 . -22.378 15.834 10.231 1.00 89.98 368 A 1 ATOM 2886 C CA . GLU A 0 368 . -23.163 14.602 10.091 1.00 89.98 368 A 1 ATOM 2887 C C . GLU A 0 368 . -23.212 14.199 8.607 1.00 89.98 368 A 1 ATOM 2888 C CB . GLU A 0 368 . -24.579 14.760 10.694 1.00 89.98 368 A 1 ATOM 2889 O O . GLU A 0 368 . -23.424 15.046 7.735 1.00 89.98 368 A 1 ATOM 2890 C CG . GLU A 0 368 . -24.620 14.351 12.175 1.00 89.98 368 A 1 ATOM 2891 C CD . GLU A 0 368 . -25.961 14.648 12.873 1.00 89.98 368 A 1 ATOM 2892 O OE1 . GLU A 0 368 . -25.976 15.407 13.863 1.00 89.98 368 A 1 ATOM 2893 O OE2 . GLU A 0 368 . -27.030 14.111 12.501 1.00 89.98 368 A 1 ATOM 2894 N N . LEU A 0 369 . -23.023 12.908 8.319 1.00 89.71 369 A 1 ATOM 2895 C CA . LEU A 0 369 . -23.166 12.315 6.985 1.00 89.71 369 A 1 ATOM 2896 C C . LEU A 0 369 . -24.233 11.221 7.020 1.00 89.71 369 A 1 ATOM 2897 C CB . LEU A 0 369 . -21.806 11.757 6.506 1.00 89.71 369 A 1 ATOM 2898 O O . LEU A 0 369 . -24.114 10.269 7.792 1.00 89.71 369 A 1 ATOM 2899 C CG . LEU A 0 369 . -21.844 11.036 5.139 1.00 89.71 369 A 1 ATOM 2900 C CD1 . LEU A 0 369 . -21.985 12.019 3.980 1.00 89.71 369 A 1 ATOM 2901 C CD2 . LEU A 0 369 . -20.567 10.242 4.865 1.00 89.71 369 A 1 ATOM 2902 N N . TYR A 0 370 . -25.217 11.312 6.128 1.00 91.04 370 A 1 ATOM 2903 C CA . TYR A 0 370 . -26.153 10.229 5.850 1.00 91.04 370 A 1 ATOM 2904 C C . TYR A 0 370 . -25.541 9.280 4.813 1.00 91.04 370 A 1 ATOM 2905 C CB . TYR A 0 370 . -27.481 10.819 5.362 1.00 91.04 370 A 1 ATOM 2906 O O . TYR A 0 370 . -25.404 9.638 3.640 1.00 91.04 370 A 1 ATOM 2907 C CG . TYR A 0 370 . -28.623 9.827 5.361 1.00 91.04 370 A 1 ATOM 2908 C CD1 . TYR A 0 370 . -28.787 8.920 4.294 1.00 91.04 370 A 1 ATOM 2909 C CD2 . TYR A 0 370 . -29.522 9.815 6.445 1.00 91.04 370 A 1 ATOM 2910 C CE1 . TYR A 0 370 . -29.850 7.996 4.323 1.00 91.04 370 A 1 ATOM 2911 C CE2 . TYR A 0 370 . -30.584 8.894 6.476 1.00 91.04 370 A 1 ATOM 2912 O OH . TYR A 0 370 . -31.764 7.092 5.456 1.00 91.04 370 A 1 ATOM 2913 C CZ . TYR A 0 370 . -30.748 7.985 5.414 1.00 91.04 370 A 1 ATOM 2914 N N . LEU A 0 371 . -25.166 8.075 5.240 1.00 90.57 371 A 1 ATOM 2915 C CA . LEU A 0 371 . -24.591 7.036 4.391 1.00 90.57 371 A 1 ATOM 2916 C C . LEU A 0 371 . -25.635 5.946 4.108 1.00 90.57 371 A 1 ATOM 2917 C CB . LEU A 0 371 . -23.307 6.508 5.056 1.00 90.57 371 A 1 ATOM 2918 O O . LEU A 0 371 . -25.827 5.027 4.904 1.00 90.57 371 A 1 ATOM 2919 C CG . LEU A 0 371 . -22.478 5.595 4.135 1.00 90.57 371 A 1 ATOM 2920 C CD1 . LEU A 0 371 . -21.882 6.384 2.967 1.00 90.57 371 A 1 ATOM 2921 C CD2 . LEU A 0 371 . -21.319 4.982 4.918 1.00 90.57 371 A 1 ATOM 2922 N N . GLY A 0 372 . -26.319 6.058 2.971 1.00 89.54 372 A 1 ATOM 2923 C CA . GLY A 0 372 . -27.268 5.062 2.489 1.00 89.54 372 A 1 ATOM 2924 C C . GLY A 0 372 . -26.556 3.795 2.017 1.00 89.54 372 A 1 ATOM 2925 O O . GLY A 0 372 . -25.702 3.839 1.130 1.00 89.54 372 A 1 ATOM 2926 N N . VAL A 0 373 . -26.942 2.654 2.582 1.00 90.41 373 A 1 ATOM 2927 C CA . VAL A 0 373 . -26.424 1.319 2.258 1.00 90.41 373 A 1 ATOM 2928 C C . VAL A 0 373 . -27.581 0.390 1.863 1.00 90.41 373 A 1 ATOM 2929 C CB . VAL A 0 373 . -25.665 0.763 3.474 1.00 90.41 373 A 1 ATOM 2930 O O . VAL A 0 373 . -28.607 0.411 2.544 1.00 90.41 373 A 1 ATOM 2931 C CG1 . VAL A 0 373 . -25.296 -0.709 3.283 1.00 90.41 373 A 1 ATOM 2932 C CG2 . VAL A 0 373 . -24.383 1.570 3.730 1.00 90.41 373 A 1 ATOM 2933 N N . PRO A 0 374 . -27.452 -0.461 0.825 1.00 88.96 374 A 1 ATOM 2934 C CA . PRO A 0 374 . -28.497 -1.418 0.477 1.00 88.96 374 A 1 ATOM 2935 C C . PRO A 0 374 . -28.840 -2.348 1.647 1.00 88.96 374 A 1 ATOM 2936 C CB . PRO A 0 374 . -27.984 -2.188 -0.738 1.00 88.96 374 A 1 ATOM 2937 O O . PRO A 0 374 . -27.947 -2.933 2.273 1.00 88.96 374 A 1 ATOM 2938 C CG . PRO A 0 374 . -27.000 -1.212 -1.381 1.00 88.96 374 A 1 ATOM 2939 C CD . PRO A 0 374 . -26.395 -0.500 -0.174 1.00 88.96 374 A 1 ATOM 2940 N N . ARG A 0 375 . -30.135 -2.513 1.940 1.00 88.72 375 A 1 ATOM 2941 C CA . ARG A 0 375 . -30.646 -3.087 3.199 1.00 88.72 375 A 1 ATOM 2942 C C . ARG A 0 375 . -30.116 -4.499 3.482 1.00 88.72 375 A 1 ATOM 2943 C CB . ARG A 0 375 . -32.189 -3.000 3.203 1.00 88.72 375 A 1 ATOM 2944 O O . ARG A 0 375 . -29.876 -4.838 4.639 1.00 88.72 375 A 1 ATOM 2945 C CG . ARG A 0 375 . -32.770 -2.992 4.629 1.00 88.72 375 A 1 ATOM 2946 C CD . ARG A 0 375 . -34.289 -2.769 4.611 1.00 88.72 375 A 1 ATOM 2947 N NE . ARG A 0 375 . -34.832 -2.473 5.952 1.00 88.72 375 A 1 ATOM 2948 N NH1 . ARG A 0 375 . -37.079 -2.432 5.387 1.00 88.72 375 A 1 ATOM 2949 N NH2 . ARG A 0 375 . -36.447 -1.962 7.446 1.00 88.72 375 A 1 ATOM 2950 C CZ . ARG A 0 375 . -36.109 -2.298 6.241 1.00 88.72 375 A 1 ATOM 2951 N N . ARG A 0 376 . -29.806 -5.277 2.433 1.00 88.34 376 A 1 ATOM 2952 C CA . ARG A 0 376 . -29.161 -6.605 2.528 1.00 88.34 376 A 1 ATOM 2953 C C . ARG A 0 376 . -27.825 -6.606 3.288 1.00 88.34 376 A 1 ATOM 2954 C CB . ARG A 0 376 . -29.028 -7.254 1.132 1.00 88.34 376 A 1 ATOM 2955 O O . ARG A 0 376 . -27.558 -7.538 4.044 1.00 88.34 376 A 1 ATOM 2956 C CG . ARG A 0 376 . -28.034 -6.591 0.154 1.00 88.34 376 A 1 ATOM 2957 C CD . ARG A 0 376 . -28.041 -7.348 -1.187 1.00 88.34 376 A 1 ATOM 2958 N NE . ARG A 0 376 . -27.194 -6.729 -2.227 1.00 88.34 376 A 1 ATOM 2959 N NH1 . ARG A 0 376 . -28.474 -4.878 -2.652 1.00 88.34 376 A 1 ATOM 2960 N NH2 . ARG A 0 376 . -26.743 -5.282 -3.953 1.00 88.34 376 A 1 ATOM 2961 C CZ . ARG A 0 376 . -27.466 -5.644 -2.934 1.00 88.34 376 A 1 ATOM 2962 N N . TYR A 0 377 . -27.011 -5.555 3.158 1.00 91.39 377 A 1 ATOM 2963 C CA . TYR A 0 377 . -25.692 -5.486 3.801 1.00 91.39 377 A 1 ATOM 2964 C C . TYR A 0 377 . -25.736 -4.948 5.234 1.00 91.39 377 A 1 ATOM 2965 C CB . TYR A 0 377 . -24.726 -4.659 2.945 1.00 91.39 377 A 1 ATOM 2966 O O . TYR A 0 377 . -24.818 -5.221 6.008 1.00 91.39 377 A 1 ATOM 2967 C CG . TYR A 0 377 . -24.535 -5.180 1.535 1.00 91.39 377 A 1 ATOM 2968 C CD1 . TYR A 0 377 . -24.064 -6.490 1.313 1.00 91.39 377 A 1 ATOM 2969 C CD2 . TYR A 0 377 . -24.843 -4.350 0.440 1.00 91.39 377 A 1 ATOM 2970 C CE1 . TYR A 0 377 . -23.906 -6.967 -0.002 1.00 91.39 377 A 1 ATOM 2971 C CE2 . TYR A 0 377 . -24.669 -4.820 -0.875 1.00 91.39 377 A 1 ATOM 2972 O OH . TYR A 0 377 . -24.047 -6.580 -2.370 1.00 91.39 377 A 1 ATOM 2973 C CZ . TYR A 0 377 . -24.198 -6.132 -1.097 1.00 91.39 377 A 1 ATOM 2974 N N . VAL A 0 378 . -26.798 -4.234 5.627 1.00 91.80 378 A 1 ATOM 2975 C CA . VAL A 0 378 . -26.934 -3.600 6.955 1.00 91.80 378 A 1 ATOM 2976 C C . VAL A 0 378 . -26.712 -4.607 8.089 1.00 91.80 378 A 1 ATOM 2977 C CB . VAL A 0 378 . -28.320 -2.932 7.079 1.00 91.80 378 A 1 ATOM 2978 O O . VAL A 0 378 . -25.918 -4.357 8.996 1.00 91.80 378 A 1 ATOM 2979 C CG1 . VAL A 0 378 . -28.618 -2.428 8.494 1.00 91.80 378 A 1 ATOM 2980 C CG2 . VAL A 0 378 . -28.442 -1.744 6.115 1.00 91.80 378 A 1 ATOM 2981 N N . GLY A 0 379 . -27.343 -5.785 8.020 1.00 90.78 379 A 1 ATOM 2982 C CA . GLY A 0 379 . -27.186 -6.830 9.039 1.00 90.78 379 A 1 ATOM 2983 C C . GLY A 0 379 . -25.757 -7.385 9.139 1.00 90.78 379 A 1 ATOM 2984 O O . GLY A 0 379 . -25.267 -7.635 10.245 1.00 90.78 379 A 1 ATOM 2985 N N . ARG A 0 380 . -25.061 -7.522 7.998 1.00 91.53 380 A 1 ATOM 2986 C CA . ARG A 0 380 . -23.652 -7.953 7.928 1.00 91.53 380 A 1 ATOM 2987 C C . ARG A 0 380 . -22.713 -6.862 8.481 1.00 91.53 380 A 1 ATOM 2988 C CB . ARG A 0 380 . -23.292 -8.396 6.484 1.00 91.53 380 A 1 ATOM 2989 O O . ARG A 0 380 . -21.838 -7.175 9.288 1.00 91.53 380 A 1 ATOM 2990 C CG . ARG A 0 380 . -23.959 -9.716 6.018 1.00 91.53 380 A 1 ATOM 2991 C CD . ARG A 0 380 . -23.555 -10.132 4.582 1.00 91.53 380 A 1 ATOM 2992 N NE . ARG A 0 380 . -23.894 -11.546 4.259 1.00 91.53 380 A 1 ATOM 2993 N NH1 . ARG A 0 380 . -22.515 -11.781 2.434 1.00 91.53 380 A 1 ATOM 2994 N NH2 . ARG A 0 380 . -23.523 -13.578 3.234 1.00 91.53 380 A 1 ATOM 2995 C CZ . ARG A 0 380 . -23.320 -12.289 3.311 1.00 91.53 380 A 1 ATOM 2996 N N . LEU A 0 381 . -22.956 -5.586 8.156 1.00 93.14 381 A 1 ATOM 2997 C CA . LEU A 0 381 . -22.202 -4.424 8.656 1.00 93.14 381 A 1 ATOM 2998 C C . LEU A 0 381 . -22.359 -4.198 10.166 1.00 93.14 381 A 1 ATOM 2999 C CB . LEU A 0 381 . -22.649 -3.157 7.907 1.00 93.14 381 A 1 ATOM 3000 O O . LEU A 0 381 . -21.366 -3.960 10.852 1.00 93.14 381 A 1 ATOM 3001 C CG . LEU A 0 381 . -22.117 -3.042 6.470 1.00 93.14 381 A 1 ATOM 3002 C CD1 . LEU A 0 381 . -22.879 -1.927 5.775 1.00 93.14 381 A 1 ATOM 3003 C CD2 . LEU A 0 381 . -20.625 -2.705 6.421 1.00 93.14 381 A 1 ATOM 3004 N N . ILE A 0 382 . -23.571 -4.315 10.718 1.00 92.47 382 A 1 ATOM 3005 C CA . ILE A 0 382 . -23.792 -4.219 12.171 1.00 92.47 382 A 1 ATOM 3006 C C . ILE A 0 382 . -23.075 -5.375 12.890 1.00 92.47 382 A 1 ATOM 3007 C CB . ILE A 0 382 . -25.307 -4.138 12.479 1.00 92.47 382 A 1 ATOM 3008 O O . ILE A 0 382 . -22.325 -5.158 13.851 1.00 92.47 382 A 1 ATOM 3009 C CG1 . ILE A 0 382 . -25.883 -2.798 11.957 1.00 92.47 382 A 1 ATOM 3010 C CG2 . ILE A 0 382 . -25.564 -4.263 13.992 1.00 92.47 382 A 1 ATOM 3011 C CD1 . ILE A 0 382 . -27.414 -2.707 12.008 1.00 92.47 382 A 1 ATOM 3012 N N . GLY A 0 383 . -23.245 -6.598 12.380 1.00 89.79 383 A 1 ATOM 3013 C CA . GLY A 0 383 . -22.589 -7.810 12.867 1.00 89.79 383 A 1 ATOM 3014 C C . GLY A 0 383 . -23.199 -8.403 14.147 1.00 89.79 383 A 1 ATOM 3015 O O . GLY A 0 383 . -23.979 -7.770 14.865 1.00 89.79 383 A 1 ATOM 3016 N N . LYS A 0 384 . -22.823 -9.656 14.455 1.00 90.33 384 A 1 ATOM 3017 C CA . LYS A 0 384 . -23.307 -10.410 15.631 1.00 90.33 384 A 1 ATOM 3018 C C . LYS A 0 384 . -23.073 -9.585 16.920 1.00 90.33 384 A 1 ATOM 3019 C CB . LYS A 0 384 . -22.624 -11.808 15.704 1.00 90.33 384 A 1 ATOM 3020 O O . LYS A 0 384 . -21.935 -9.354 17.312 1.00 90.33 384 A 1 ATOM 3021 C CG . LYS A 0 384 . -22.977 -12.820 14.577 1.00 90.33 384 A 1 ATOM 3022 C CD . LYS A 0 384 . -22.273 -14.199 14.736 1.00 90.33 384 A 1 ATOM 3023 C CE . LYS A 0 384 . -22.611 -15.228 13.620 1.00 90.33 384 A 1 ATOM 3024 N NZ . LYS A 0 384 . -21.896 -16.547 13.749 1.00 90.33 384 A 1 ATOM 3025 N N . ARG A 0 385 . -24.150 -9.168 17.606 1.00 90.32 385 A 1 ATOM 3026 C CA . ARG A 0 385 . -24.128 -8.297 18.813 1.00 90.32 385 A 1 ATOM 3027 C C . ARG A 0 385 . -23.445 -6.926 18.604 1.00 90.32 385 A 1 ATOM 3028 C CB . ARG A 0 385 . -23.529 -9.017 20.044 1.00 90.32 385 A 1 ATOM 3029 O O . ARG A 0 385 . -22.662 -6.504 19.451 1.00 90.32 385 A 1 ATOM 3030 C CG . ARG A 0 385 . -23.943 -10.473 20.290 1.00 90.32 385 A 1 ATOM 3031 C CD . ARG A 0 385 . -23.305 -10.954 21.606 1.00 90.32 385 A 1 ATOM 3032 N NE . ARG A 0 385 . -22.955 -12.391 21.563 1.00 90.32 385 A 1 ATOM 3033 N NH1 . ARG A 0 385 . -20.737 -12.232 22.188 1.00 90.32 385 A 1 ATOM 3034 N NH2 . ARG A 0 385 . -21.591 -14.214 21.659 1.00 90.32 385 A 1 ATOM 3035 C CZ . ARG A 0 385 . -21.769 -12.931 21.804 1.00 90.32 385 A 1 ATOM 3036 N N . THR A 0 386 . -23.692 -6.272 17.466 1.00 91.20 386 A 1 ATOM 3037 C CA . THR A 0 386 . -23.105 -4.968 17.073 1.00 91.20 386 A 1 ATOM 3038 C C . THR A 0 386 . -21.567 -4.928 17.068 1.00 91.20 386 A 1 ATOM 3039 C CB . THR A 0 386 . -23.713 -3.756 17.823 1.00 91.20 386 A 1 ATOM 3040 O O . THR A 0 386 . -20.971 -3.852 17.100 1.00 91.20 386 A 1 ATOM 3041 C CG2 . THR A 0 386 . -25.240 -3.734 17.795 1.00 91.20 386 A 1 ATOM 3042 O OG1 . THR A 0 386 . -23.350 -3.717 19.183 1.00 91.20 386 A 1 ATOM 3043 N N . SER A 0 387 . -20.889 -6.082 17.058 1.00 93.01 387 A 1 ATOM 3044 C CA . SER A 0 387 . -19.434 -6.157 17.242 1.00 93.01 387 A 1 ATOM 3045 C C . SER A 0 387 . -18.653 -5.490 16.111 1.00 93.01 387 A 1 ATOM 3046 C CB . SER A 0 387 . -19.001 -7.621 17.374 1.00 93.01 387 A 1 ATOM 3047 O O . SER A 0 387 . -17.583 -4.932 16.349 1.00 93.01 387 A 1 ATOM 3048 O OG . SER A 0 387 . -19.230 -8.337 16.171 1.00 93.01 387 A 1 ATOM 3049 N N . ASN A 0 388 . -19.183 -5.539 14.887 1.00 92.59 388 A 1 ATOM 3050 C CA . ASN A 0 388 . -18.508 -5.010 13.713 1.00 92.59 388 A 1 ATOM 3051 C C . ASN A 0 388 . -18.678 -3.490 13.607 1.00 92.59 388 A 1 ATOM 3052 C CB . ASN A 0 388 . -18.983 -5.774 12.477 1.00 92.59 388 A 1 ATOM 3053 O O . ASN A 0 388 . -17.678 -2.788 13.499 1.00 92.59 388 A 1 ATOM 3054 C CG . ASN A 0 388 . -18.177 -5.365 11.261 1.00 92.59 388 A 1 ATOM 3055 N ND2 . ASN A 0 388 . -18.844 -5.032 10.194 1.00 92.59 388 A 1 ATOM 3056 O OD1 . ASN A 0 388 . -16.954 -5.343 11.292 1.00 92.59 388 A 1 ATOM 3057 N N . ILE A 0 389 . -19.891 -2.956 13.786 1.00 93.38 389 A 1 ATOM 3058 C CA . ILE A 0 389 . -20.089 -1.497 13.814 1.00 93.38 389 A 1 ATOM 3059 C C . ILE A 0 389 . -19.337 -0.831 14.983 1.00 93.38 389 A 1 ATOM 3060 C CB . ILE A 0 389 . -21.592 -1.149 13.741 1.00 93.38 389 A 1 ATOM 3061 O O . ILE A 0 389 . -18.727 0.218 14.802 1.00 93.38 389 A 1 ATOM 3062 C CG1 . ILE A 0 389 . -21.867 0.332 13.416 1.00 93.38 389 A 1 ATOM 3063 C CG2 . ILE A 0 389 . -22.366 -1.562 15.003 1.00 93.38 389 A 1 ATOM 3064 C CD1 . ILE A 0 389 . -21.386 0.718 12.012 1.00 93.38 389 A 1 ATOM 3065 N N . MET A 0 390 . -19.232 -1.493 16.143 1.00 93.64 390 A 1 ATOM 3066 C CA . MET A 0 390 . -18.376 -1.040 17.255 1.00 93.64 390 A 1 ATOM 3067 C C . MET A 0 390 . -16.869 -1.123 16.937 1.00 93.64 390 A 1 ATOM 3068 C CB . MET A 0 390 . -18.698 -1.857 18.516 1.00 93.64 390 A 1 ATOM 3069 O O . MET A 0 390 . -16.077 -0.365 17.497 1.00 93.64 390 A 1 ATOM 3070 C CG . MET A 0 390 . -20.097 -1.563 19.070 1.00 93.64 390 A 1 ATOM 3071 S SD . MET A 0 390 . -20.278 0.065 19.841 1.00 93.64 390 A 1 ATOM 3072 C CE . MET A 0 390 . -22.064 0.047 20.146 1.00 93.64 390 A 1 ATOM 3073 N N . SER A 0 391 . -16.448 -2.022 16.037 1.00 93.41 391 A 1 ATOM 3074 C CA . SER A 0 391 . -15.081 -2.049 15.494 1.00 93.41 391 A 1 ATOM 3075 C C . SER A 0 391 . -14.840 -0.901 14.512 1.00 93.41 391 A 1 ATOM 3076 C CB . SER A 0 391 . -14.793 -3.387 14.797 1.00 93.41 391 A 1 ATOM 3077 O O . SER A 0 391 . -13.743 -0.350 14.518 1.00 93.41 391 A 1 ATOM 3078 O OG . SER A 0 391 . -13.445 -3.479 14.364 1.00 93.41 391 A 1 ATOM 3079 N N . ILE A 0 392 . -15.837 -0.537 13.697 1.00 94.29 392 A 1 ATOM 3080 C CA . ILE A 0 392 . -15.760 0.595 12.762 1.00 94.29 392 A 1 ATOM 3081 C C . ILE A 0 392 . -15.650 1.904 13.548 1.00 94.29 392 A 1 ATOM 3082 C CB . ILE A 0 392 . -16.948 0.585 11.768 1.00 94.29 392 A 1 ATOM 3083 O O . ILE A 0 392 . -14.695 2.635 13.324 1.00 94.29 392 A 1 ATOM 3084 C CG1 . ILE A 0 392 . -16.875 -0.669 10.863 1.00 94.29 392 A 1 ATOM 3085 C CG2 . ILE A 0 392 . -16.965 1.863 10.904 1.00 94.29 392 A 1 ATOM 3086 C CD1 . ILE A 0 392 . -18.151 -0.923 10.052 1.00 94.29 392 A 1 ATOM 3087 N N . ILE A 0 393 . -16.534 2.138 14.527 1.00 94.25 393 A 1 ATOM 3088 C CA . ILE A 0 393 . -16.506 3.310 15.427 1.00 94.25 393 A 1 ATOM 3089 C C . ILE A 0 393 . -15.120 3.486 16.067 1.00 94.25 393 A 1 ATOM 3090 C CB . ILE A 0 393 . -17.630 3.176 16.491 1.00 94.25 393 A 1 ATOM 3091 O O . ILE A 0 393 . -14.527 4.559 15.976 1.00 94.25 393 A 1 ATOM 3092 C CG1 . ILE A 0 393 . -19.010 3.380 15.823 1.00 94.25 393 A 1 ATOM 3093 C CG2 . ILE A 0 393 . -17.469 4.170 17.656 1.00 94.25 393 A 1 ATOM 3094 C CD1 . ILE A 0 393 . -20.208 2.962 16.687 1.00 94.25 393 A 1 ATOM 3095 N N . ARG A 0 394 . -14.560 2.420 16.663 1.00 94.36 394 A 1 ATOM 3096 C CA . ARG A 0 394 . -13.241 2.482 17.319 1.00 94.36 394 A 1 ATOM 3097 C C . ARG A 0 394 . -12.097 2.790 16.346 1.00 94.36 394 A 1 ATOM 3098 C CB . ARG A 0 394 . -12.977 1.182 18.095 1.00 94.36 394 A 1 ATOM 3099 O O . ARG A 0 394 . -11.177 3.500 16.731 1.00 94.36 394 A 1 ATOM 3100 C CG . ARG A 0 394 . -11.714 1.282 18.977 1.00 94.36 394 A 1 ATOM 3101 C CD . ARG A 0 394 . -11.369 -0.022 19.710 1.00 94.36 394 A 1 ATOM 3102 N NE . ARG A 0 394 . -12.453 -0.454 20.616 1.00 94.36 394 A 1 ATOM 3103 N NH1 . ARG A 0 394 . -13.382 -2.075 19.274 1.00 94.36 394 A 1 ATOM 3104 N NH2 . ARG A 0 394 . -14.349 -1.553 21.215 1.00 94.36 394 A 1 ATOM 3105 C CZ . ARG A 0 394 . -13.382 -1.358 20.364 1.00 94.36 394 A 1 ATOM 3106 N N . LYS A 0 395 . -12.135 2.249 15.123 1.00 92.80 395 A 1 ATOM 3107 C CA . LYS A 0 395 . -11.098 2.476 14.102 1.00 92.80 395 A 1 ATOM 3108 C C . LYS A 0 395 . -11.183 3.858 13.453 1.00 92.80 395 A 1 ATOM 3109 C CB . LYS A 0 395 . -11.194 1.412 13.000 1.00 92.80 395 A 1 ATOM 3110 O O . LYS A 0 395 . -10.154 4.450 13.149 1.00 92.80 395 A 1 ATOM 3111 C CG . LYS A 0 395 . -10.507 0.083 13.339 1.00 92.80 395 A 1 ATOM 3112 C CD . LYS A 0 395 . -10.483 -0.792 12.075 1.00 92.80 395 A 1 ATOM 3113 C CE . LYS A 0 395 . -9.387 -1.861 12.143 1.00 92.80 395 A 1 ATOM 3114 N NZ . LYS A 0 395 . -8.924 -2.228 10.783 1.00 92.80 395 A 1 ATOM 3115 N N . SER A 0 396 . -12.392 4.351 13.196 1.00 94.00 396 A 1 ATOM 3116 C CA . SER A 0 396 . -12.607 5.621 12.499 1.00 94.00 396 A 1 ATOM 3117 C C . SER A 0 396 . -12.476 6.840 13.411 1.00 94.00 396 A 1 ATOM 3118 C CB . SER A 0 396 . -13.982 5.609 11.835 1.00 94.00 396 A 1 ATOM 3119 O O . SER A 0 396 . -12.089 7.907 12.940 1.00 94.00 396 A 1 ATOM 3120 O OG . SER A 0 396 . -15.012 5.518 12.803 1.00 94.00 396 A 1 ATOM 3121 N N . GLY A 0 397 . -12.795 6.690 14.703 1.00 92.45 397 A 1 ATOM 3122 C CA . GLY A 0 397 . -12.878 7.795 15.662 1.00 92.45 397 A 1 ATOM 3123 C C . GLY A 0 397 . -14.200 8.574 15.605 1.00 92.45 397 A 1 ATOM 3124 O O . GLY A 0 397 . -14.297 9.644 16.198 1.00 92.45 397 A 1 ATOM 3125 N N . VAL A 0 398 . -15.209 8.062 14.890 1.00 92.98 398 A 1 ATOM 3126 C CA . VAL A 0 398 . -16.550 8.673 14.803 1.00 92.98 398 A 1 ATOM 3127 C C . VAL A 0 398 . -17.219 8.660 16.182 1.00 92.98 398 A 1 ATOM 3128 C CB . VAL A 0 398 . -17.395 7.943 13.739 1.00 92.98 398 A 1 ATOM 3129 O O . VAL A 0 398 . -17.179 7.649 16.879 1.00 92.98 398 A 1 ATOM 3130 C CG1 . VAL A 0 398 . -18.872 8.326 13.706 1.00 92.98 398 A 1 ATOM 3131 C CG2 . VAL A 0 398 . -16.866 8.268 12.344 1.00 92.98 398 A 1 ATOM 3132 N N . VAL A 0 399 . -17.864 9.765 16.571 1.00 91.83 399 A 1 ATOM 3133 C CA . VAL A 0 399 . -18.452 9.943 17.914 1.00 91.83 399 A 1 ATOM 3134 C C . VAL A 0 399 . -19.646 9.012 18.124 1.00 91.83 399 A 1 ATOM 3135 C CB . VAL A 0 399 . -18.853 11.414 18.160 1.00 91.83 399 A 1 ATOM 3136 O O . VAL A 0 399 . -19.749 8.369 19.167 1.00 91.83 399 A 1 ATOM 3137 C CG1 . VAL A 0 399 . -19.497 11.629 19.536 1.00 91.83 399 A 1 ATOM 3138 C CG2 . VAL A 0 399 . -17.631 12.338 18.080 1.00 91.83 399 A 1 ATOM 3139 N N . HIS A 0 400 . -20.536 8.902 17.134 1.00 91.34 400 A 1 ATOM 3140 C CA . HIS A 0 400 . -21.530 7.830 17.095 1.00 91.34 400 A 1 ATOM 3141 C C . HIS A 0 400 . -21.983 7.509 15.667 1.00 91.34 400 A 1 ATOM 3142 C CB . HIS A 0 400 . -22.734 8.147 18.007 1.00 91.34 400 A 1 ATOM 3143 O O . HIS A 0 400 . -21.854 8.326 14.753 1.00 91.34 400 A 1 ATOM 3144 C CG . HIS A 0 400 . -23.867 8.888 17.342 1.00 91.34 400 A 1 ATOM 3145 C CD2 . HIS A 0 400 . -25.101 8.379 17.040 1.00 91.34 400 A 1 ATOM 3146 N ND1 . HIS A 0 400 . -23.845 10.184 16.884 1.00 91.34 400 A 1 ATOM 3147 C CE1 . HIS A 0 400 . -25.032 10.446 16.310 1.00 91.34 400 A 1 ATOM 3148 N NE2 . HIS A 0 400 . -25.836 9.378 16.401 1.00 91.34 400 A 1 ATOM 3149 N N . ILE A 0 401 . -22.552 6.314 15.507 1.00 93.14 401 A 1 ATOM 3150 C CA . ILE A 0 401 . -23.290 5.917 14.311 1.00 93.14 401 A 1 ATOM 3151 C C . ILE A 0 401 . -24.716 5.573 14.739 1.00 93.14 401 A 1 ATOM 3152 C CB . ILE A 0 401 . -22.587 4.760 13.564 1.00 93.14 401 A 1 ATOM 3153 O O . ILE A 0 401 . -24.912 4.693 15.581 1.00 93.14 401 A 1 ATOM 3154 C CG1 . ILE A 0 401 . -21.163 5.200 13.146 1.00 93.14 401 A 1 ATOM 3155 C CG2 . ILE A 0 401 . -23.461 4.338 12.367 1.00 93.14 401 A 1 ATOM 3156 C CD1 . ILE A 0 401 . -20.325 4.134 12.427 1.00 93.14 401 A 1 ATOM 3157 N N . HIS A 0 402 . -25.698 6.267 14.171 1.00 90.51 402 A 1 ATOM 3158 C CA . HIS A 0 402 . -27.111 5.902 14.255 1.00 90.51 402 A 1 ATOM 3159 C C . HIS A 0 402 . -27.520 5.140 12.990 1.00 90.51 402 A 1 ATOM 3160 C CB . HIS A 0 402 . -27.955 7.158 14.505 1.00 90.51 402 A 1 ATOM 3161 O O . HIS A 0 402 . -26.893 5.295 11.941 1.00 90.51 402 A 1 ATOM 3162 C CG . HIS A 0 402 . -29.401 6.886 14.822 1.00 90.51 402 A 1 ATOM 3163 C CD2 . HIS A 0 402 . -30.489 7.246 14.071 1.00 90.51 402 A 1 ATOM 3164 N ND1 . HIS A 0 402 . -29.876 6.285 15.966 1.00 90.51 402 A 1 ATOM 3165 C CE1 . HIS A 0 402 . -31.218 6.283 15.905 1.00 90.51 402 A 1 ATOM 3166 N NE2 . HIS A 0 402 . -31.634 6.878 14.783 1.00 90.51 402 A 1 ATOM 3167 N N . PHE A 0 403 . -28.556 4.310 13.089 1.00 89.52 403 A 1 ATOM 3168 C CA . PHE A 0 403 . -29.118 3.588 11.953 1.00 89.52 403 A 1 ATOM 3169 C C . PHE A 0 403 . -30.599 3.937 11.809 1.00 89.52 403 A 1 ATOM 3170 C CB . PHE A 0 403 . -28.876 2.079 12.090 1.00 89.52 403 A 1 ATOM 3171 O O . PHE A 0 403 . -31.339 3.898 12.791 1.00 89.52 403 A 1 ATOM 3172 C CG . PHE A 0 403 . -29.548 1.289 10.984 1.00 89.52 403 A 1 ATOM 3173 C CD1 . PHE A 0 403 . -30.668 0.489 11.272 1.00 89.52 403 A 1 ATOM 3174 C CD2 . PHE A 0 403 . -29.125 1.445 9.650 1.00 89.52 403 A 1 ATOM 3175 C CE1 . PHE A 0 403 . -31.375 -0.128 10.228 1.00 89.52 403 A 1 ATOM 3176 C CE2 . PHE A 0 403 . -29.857 0.857 8.604 1.00 89.52 403 A 1 ATOM 3177 C CZ . PHE A 0 403 . -30.999 0.090 8.893 1.00 89.52 403 A 1 ATOM 3178 N N . ASP A 0 404 . -30.979 4.286 10.588 1.00 84.19 404 A 1 ATOM 3179 C CA . ASP A 0 404 . -32.294 4.745 10.170 1.00 84.19 404 A 1 ATOM 3180 C C . ASP A 0 404 . -32.877 3.734 9.169 1.00 84.19 404 A 1 ATOM 3181 C CB . ASP A 0 404 . -32.128 6.156 9.585 1.00 84.19 404 A 1 ATOM 3182 O O . ASP A 0 404 . -32.329 3.508 8.086 1.00 84.19 404 A 1 ATOM 3183 C CG . ASP A 0 404 . -33.448 6.843 9.241 1.00 84.19 404 A 1 ATOM 3184 O OD1 . ASP A 0 404 . -34.510 6.209 9.437 1.00 84.19 404 A 1 ATOM 3185 O OD2 . ASP A 0 404 . -33.347 8.008 8.791 1.00 84.19 404 A 1 ATOM 3186 N N . ASP A 0 405 . -33.968 3.082 9.570 1.00 71.90 405 A 1 ATOM 3187 C CA . ASP A 0 405 . -34.616 1.985 8.839 1.00 71.90 405 A 1 ATOM 3188 C C . ASP A 0 405 . -35.564 2.480 7.725 1.00 71.90 405 A 1 ATOM 3189 C CB . ASP A 0 405 . -35.356 1.074 9.851 1.00 71.90 405 A 1 ATOM 3190 O O . ASP A 0 405 . -36.215 1.661 7.065 1.00 71.90 405 A 1 ATOM 3191 C CG . ASP A 0 405 . -34.762 -0.335 9.984 1.00 71.90 405 A 1 ATOM 3192 O OD1 . ASP A 0 405 . -34.439 -0.964 8.944 1.00 71.90 405 A 1 ATOM 3193 O OD2 . ASP A 0 405 . -34.690 -0.837 11.127 1.00 71.90 405 A 1 ATOM 3194 N N . HIS A 0 406 . -35.704 3.801 7.543 1.00 58.39 406 A 1 ATOM 3195 C CA . HIS A 0 406 . -36.735 4.407 6.698 1.00 58.39 406 A 1 ATOM 3196 C C . HIS A 0 406 . -36.169 5.429 5.705 1.00 58.39 406 A 1 ATOM 3197 C CB . HIS A 0 406 . -37.831 5.007 7.596 1.00 58.39 406 A 1 ATOM 3198 O O . HIS A 0 406 . -35.993 6.607 6.005 1.00 58.39 406 A 1 ATOM 3199 C CG . HIS A 0 406 . -38.569 3.982 8.427 1.00 58.39 406 A 1 ATOM 3200 C CD2 . HIS A 0 406 . -39.180 4.193 9.633 1.00 58.39 406 A 1 ATOM 3201 N ND1 . HIS A 0 406 . -38.712 2.646 8.133 1.00 58.39 406 A 1 ATOM 3202 C CE1 . HIS A 0 406 . -39.389 2.067 9.135 1.00 58.39 406 A 1 ATOM 3203 N NE2 . HIS A 0 406 . -39.703 2.968 10.079 1.00 58.39 406 A 1 ATOM 3204 N N . ILE A 0 407 . -35.970 4.981 4.463 1.00 60.01 407 A 1 ATOM 3205 C CA . ILE A 0 407 . -35.871 5.870 3.303 1.00 60.01 407 A 1 ATOM 3206 C C . ILE A 0 407 . -37.209 5.816 2.577 1.00 60.01 407 A 1 ATOM 3207 C CB . ILE A 0 407 . -34.664 5.506 2.411 1.00 60.01 407 A 1 ATOM 3208 O O . ILE A 0 407 . -37.468 4.907 1.789 1.00 60.01 407 A 1 ATOM 3209 C CG1 . ILE A 0 407 . -33.366 5.814 3.185 1.00 60.01 407 A 1 ATOM 3210 C CG2 . ILE A 0 407 . -34.666 6.307 1.090 1.00 60.01 407 A 1 ATOM 3211 C CD1 . ILE A 0 407 . -32.153 5.043 2.672 1.00 60.01 407 A 1 ATOM 3212 N N . GLU A 0 408 . -38.059 6.810 2.828 1.00 51.20 408 A 1 ATOM 3213 C CA . GLU A 0 408 . -39.090 7.156 1.856 1.00 51.20 408 A 1 ATOM 3214 C C . GLU A 0 408 . -38.370 7.680 0.605 1.00 51.20 408 A 1 ATOM 3215 C CB . GLU A 0 408 . -40.107 8.156 2.436 1.00 51.20 408 A 1 ATOM 3216 O O . GLU A 0 408 . -37.611 8.653 0.662 1.00 51.20 408 A 1 ATOM 3217 C CG . GLU A 0 408 . -40.943 7.506 3.557 1.00 51.20 408 A 1 ATOM 3218 C CD . GLU A 0 408 . -42.095 8.380 4.088 1.00 51.20 408 A 1 ATOM 3219 O OE1 . GLU A 0 408 . -42.962 7.808 4.790 1.00 51.20 408 A 1 ATOM 3220 O OE2 . GLU A 0 408 . -42.104 9.602 3.817 1.00 51.20 408 A 1 ATOM 3221 N N . GLY A 0 409 . -38.537 6.974 -0.518 1.00 45.00 409 A 1 ATOM 3222 C CA . GLY A 0 409 . -38.016 7.415 -1.810 1.00 45.00 409 A 1 ATOM 3223 C C . GLY A 0 409 . -38.652 8.744 -2.239 1.00 45.00 409 A 1 ATOM 3224 O O . GLY A 0 409 . -39.686 9.129 -1.690 1.00 45.00 409 A 1 ATOM 3225 N N . PRO A 0 410 . -38.067 9.459 -3.219 1.00 42.11 410 A 1 ATOM 3226 C CA . PRO A 0 410 . -38.623 10.723 -3.692 1.00 42.11 410 A 1 ATOM 3227 C C . PRO A 0 410 . -40.076 10.523 -4.138 1.00 42.11 410 A 1 ATOM 3228 C CB . PRO A 0 410 . -37.705 11.181 -4.831 1.00 42.11 410 A 1 ATOM 3229 O O . PRO A 0 410 . -40.346 9.811 -5.108 1.00 42.11 410 A 1 ATOM 3230 C CG . PRO A 0 410 . -37.064 9.883 -5.325 1.00 42.11 410 A 1 ATOM 3231 C CD . PRO A 0 410 . -36.942 9.054 -4.047 1.00 42.11 410 A 1 ATOM 3232 N N . VAL A 0 411 . -41.006 11.136 -3.398 1.00 38.66 411 A 1 ATOM 3233 C CA . VAL A 0 411 . -42.443 11.026 -3.658 1.00 38.66 411 A 1 ATOM 3234 C C . VAL A 0 411 . -42.701 11.535 -5.068 1.00 38.66 411 A 1 ATOM 3235 C CB . VAL A 0 411 . -43.286 11.804 -2.627 1.00 38.66 411 A 1 ATOM 3236 O O . VAL A 0 411 . -42.455 12.701 -5.373 1.00 38.66 411 A 1 ATOM 3237 C CG1 . VAL A 0 411 . -44.788 11.624 -2.892 1.00 38.66 411 A 1 ATOM 3238 C CG2 . VAL A 0 411 . -43.004 11.322 -1.198 1.00 38.66 411 A 1 ATOM 3239 N N . SER A 0 412 . -43.171 10.644 -5.938 1.00 39.06 412 A 1 ATOM 3240 C CA . SER A 0 412 . -43.545 11.023 -7.295 1.00 39.06 412 A 1 ATOM 3241 C C . SER A 0 412 . -44.763 11.932 -7.216 1.00 39.06 412 A 1 ATOM 3242 C CB . SER A 0 412 . -43.826 9.781 -8.141 1.00 39.06 412 A 1 ATOM 3243 O O . SER A 0 412 . -45.850 11.480 -6.861 1.00 39.06 412 A 1 ATOM 3244 O OG . SER A 0 412 . -42.627 9.041 -8.279 1.00 39.06 412 A 1 ATOM 3245 N N . LEU A 0 413 . -44.568 13.214 -7.529 1.00 38.19 413 A 1 ATOM 3246 C CA . LEU A 0 413 . -45.645 14.179 -7.718 1.00 38.19 413 A 1 ATOM 3247 C C . LEU A 0 413 . -46.390 13.830 -9.013 1.00 38.19 413 A 1 ATOM 3248 C CB . LEU A 0 413 . -45.078 15.614 -7.730 1.00 38.19 413 A 1 ATOM 3249 O O . LEU A 0 413 . -46.146 14.409 -10.066 1.00 38.19 413 A 1 ATOM 3250 C CG . LEU A 0 413 . -44.500 16.105 -6.390 1.00 38.19 413 A 1 ATOM 3251 C CD1 . LEU A 0 413 . -43.831 17.466 -6.589 1.00 38.19 413 A 1 ATOM 3252 C CD2 . LEU A 0 413 . -45.574 16.261 -5.310 1.00 38.19 413 A 1 ATOM 3253 N N . SER A 0 414 . -47.262 12.828 -8.938 1.00 42.51 414 A 1 ATOM 3254 C CA . SER A 0 414 . -48.327 12.633 -9.912 1.00 42.51 414 A 1 ATOM 3255 C C . SER A 0 414 . -49.444 13.616 -9.586 1.00 42.51 414 A 1 ATOM 3256 C CB . SER A 0 414 . -48.837 11.187 -9.877 1.00 42.51 414 A 1 ATOM 3257 O O . SER A 0 414 . -50.076 13.489 -8.534 1.00 42.51 414 A 1 ATOM 3258 O OG . SER A 0 414 . -49.204 10.810 -8.564 1.00 42.51 414 A 1 ATOM 3259 N N . ASP A 0 415 . -49.671 14.584 -10.471 1.00 38.88 415 A 1 ATOM 3260 C CA . ASP A 0 415 . -50.812 15.489 -10.383 1.00 38.88 415 A 1 ATOM 3261 C C . ASP A 0 415 . -52.121 14.693 -10.360 1.00 38.88 415 A 1 ATOM 3262 C CB . ASP A 0 415 . -50.846 16.428 -11.602 1.00 38.88 415 A 1 ATOM 3263 O O . ASP A 0 415 . -52.456 14.031 -11.340 1.00 38.88 415 A 1 ATOM 3264 C CG . ASP A 0 415 . -49.666 17.393 -11.658 1.00 38.88 415 A 1 ATOM 3265 O OD1 . ASP A 0 415 . -49.557 18.216 -10.722 1.00 38.88 415 A 1 ATOM 3266 O OD2 . ASP A 0 415 . -48.903 17.308 -12.646 1.00 38.88 415 A 1 ATOM 3267 N N . ASP A 0 416 . -52.896 14.807 -9.281 1.00 45.71 416 A 1 ATOM 3268 C CA . ASP A 0 416 . -54.346 14.687 -9.397 1.00 45.71 416 A 1 ATOM 3269 C C . ASP A 0 416 . -55.071 15.461 -8.290 1.00 45.71 416 A 1 ATOM 3270 C CB . ASP A 0 416 . -54.815 13.221 -9.499 1.00 45.71 416 A 1 ATOM 3271 O O . ASP A 0 416 . -54.673 15.473 -7.122 1.00 45.71 416 A 1 ATOM 3272 C CG . ASP A 0 416 . -55.746 13.009 -10.702 1.00 45.71 416 A 1 ATOM 3273 O OD1 . ASP A 0 416 . -56.432 13.990 -11.089 1.00 45.71 416 A 1 ATOM 3274 O OD2 . ASP A 0 416 . -55.831 11.853 -11.176 1.00 45.71 416 A 1 ATOM 3275 N N . ASN A 0 417 . -56.136 16.164 -8.670 1.00 40.51 417 A 1 ATOM 3276 C CA . ASN A 0 417 . -56.778 17.150 -7.805 1.00 40.51 417 A 1 ATOM 3277 C C . ASN A 0 417 . -57.932 16.534 -7.007 1.00 40.51 417 A 1 ATOM 3278 C CB . ASN A 0 417 . -57.267 18.351 -8.640 1.00 40.51 417 A 1 ATOM 3279 O O . ASN A 0 417 . -59.052 16.451 -7.515 1.00 40.51 417 A 1 ATOM 3280 C CG . ASN A 0 417 . -56.151 19.279 -9.069 1.00 40.51 417 A 1 ATOM 3281 N ND2 . ASN A 0 417 . -55.575 19.072 -10.229 1.00 40.51 417 A 1 ATOM 3282 O OD1 . ASN A 0 417 . -55.794 20.206 -8.364 1.00 40.51 417 A 1 ATOM 3283 N N . ASN A 0 418 . -57.727 16.247 -5.715 1.00 39.36 418 A 1 ATOM 3284 C CA . ASN A 0 418 . -58.801 16.514 -4.756 1.00 39.36 418 A 1 ATOM 3285 C C . ASN A 0 418 . -58.355 16.764 -3.310 1.00 39.36 418 A 1 ATOM 3286 C CB . ASN A 0 418 . -59.926 15.462 -4.836 1.00 39.36 418 A 1 ATOM 3287 O O . ASN A 0 418 . -57.337 16.269 -2.835 1.00 39.36 418 A 1 ATOM 3288 C CG . ASN A 0 418 . -61.257 16.161 -5.053 1.00 39.36 418 A 1 ATOM 3289 N ND2 . ASN A 0 418 . -62.089 15.658 -5.932 1.00 39.36 418 A 1 ATOM 3290 O OD1 . ASN A 0 418 . -61.554 17.181 -4.450 1.00 39.36 418 A 1 ATOM 3291 N N . GLN A 0 419 . -59.159 17.561 -2.611 1.00 39.77 419 A 1 ATOM 3292 C CA . GLN A 0 419 . -58.850 18.142 -1.311 1.00 39.77 419 A 1 ATOM 3293 C C . GLN A 0 419 . -59.592 17.406 -0.186 1.00 39.77 419 A 1 ATOM 3294 C CB . GLN A 0 419 . -59.233 19.635 -1.409 1.00 39.77 419 A 1 ATOM 3295 O O . GLN A 0 419 . -60.786 17.628 0.001 1.00 39.77 419 A 1 ATOM 3296 C CG . GLN A 0 419 . -59.074 20.453 -0.119 1.00 39.77 419 A 1 ATOM 3297 C CD . GLN A 0 419 . -59.507 21.903 -0.334 1.00 39.77 419 A 1 ATOM 3298 N NE2 . GLN A 0 419 . -58.623 22.865 -0.181 1.00 39.77 419 A 1 ATOM 3299 O OE1 . GLN A 0 419 . -60.642 22.213 -0.647 1.00 39.77 419 A 1 ATOM 3300 N N . THR A 0 420 . -58.900 16.579 0.607 1.00 33.65 420 A 1 ATOM 3301 C CA . THR A 0 420 . -59.224 16.327 2.034 1.00 33.65 420 A 1 ATOM 3302 C C . THR A 0 420 . -58.115 15.551 2.766 1.00 33.65 420 A 1 ATOM 3303 C CB . THR A 0 420 . -60.573 15.599 2.291 1.00 33.65 420 A 1 ATOM 3304 O O . THR A 0 420 . -57.348 14.811 2.165 1.00 33.65 420 A 1 ATOM 3305 C CG2 . THR A 0 420 . -61.593 16.536 2.943 1.00 33.65 420 A 1 ATOM 3306 O OG1 . THR A 0 420 . -61.195 15.117 1.125 1.00 33.65 420 A 1 ATOM 3307 N N . ASP A 0 421 . -58.062 15.744 4.085 1.00 34.23 421 A 1 ATOM 3308 C CA . ASP A 0 421 . -57.567 14.823 5.120 1.00 34.23 421 A 1 ATOM 3309 C C . ASP A 0 421 . -56.150 14.214 5.033 1.00 34.23 421 A 1 ATOM 3310 C CB . ASP A 0 421 . -58.683 13.834 5.492 1.00 34.23 421 A 1 ATOM 3311 O O . ASP A 0 421 . -55.932 13.037 4.766 1.00 34.23 421 A 1 ATOM 3312 C CG . ASP A 0 421 . -59.909 14.550 6.090 1.00 34.23 421 A 1 ATOM 3313 O OD1 . ASP A 0 421 . -59.840 15.789 6.295 1.00 34.23 421 A 1 ATOM 3314 O OD2 . ASP A 0 421 . -60.909 13.855 6.365 1.00 34.23 421 A 1 ATOM 3315 N N . VAL A 0 422 . -55.196 15.022 5.510 1.00 30.26 422 A 1 ATOM 3316 C CA . VAL A 0 422 . -54.375 14.705 6.702 1.00 30.26 422 A 1 ATOM 3317 C C . VAL A 0 422 . -53.788 13.283 6.793 1.00 30.26 422 A 1 ATOM 3318 C CB . VAL A 0 422 . -55.162 15.047 8.000 1.00 30.26 422 A 1 ATOM 3319 O O . VAL A 0 422 . -54.341 12.407 7.457 1.00 30.26 422 A 1 ATOM 3320 C CG1 . VAL A 0 422 . -54.343 14.852 9.293 1.00 30.26 422 A 1 ATOM 3321 C CG2 . VAL A 0 422 . -55.595 16.523 8.029 1.00 30.26 422 A 1 ATOM 3322 N N . ILE A 0 423 . -52.524 13.146 6.376 1.00 37.30 423 A 1 ATOM 3323 C CA . ILE A 0 423 . -51.539 12.333 7.109 1.00 37.30 423 A 1 ATOM 3324 C C . ILE A 0 423 . -50.266 13.160 7.351 1.00 37.30 423 A 1 ATOM 3325 C CB . ILE A 0 423 . -51.273 10.961 6.437 1.00 37.30 423 A 1 ATOM 3326 O O . ILE A 0 423 . -49.509 13.464 6.435 1.00 37.30 423 A 1 ATOM 3327 C CG1 . ILE A 0 423 . -52.543 10.076 6.528 1.00 37.30 423 A 1 ATOM 3328 C CG2 . ILE A 0 423 . -50.082 10.269 7.123 1.00 37.30 423 A 1 ATOM 3329 C CD1 . ILE A 0 423 . -52.393 8.617 6.076 1.00 37.30 423 A 1 ATOM 3330 N N . LYS A 0 424 . -50.012 13.507 8.620 1.00 28.85 424 A 1 ATOM 3331 C CA . LYS A 0 424 . -48.703 13.971 9.108 1.00 28.85 424 A 1 ATOM 3332 C C . LYS A 0 424 . -47.990 12.801 9.785 1.00 28.85 424 A 1 ATOM 3333 C CB . LYS A 0 424 . -48.857 15.107 10.142 1.00 28.85 424 A 1 ATOM 3334 O O . LYS A 0 424 . -48.346 12.486 10.918 1.00 28.85 424 A 1 ATOM 3335 C CG . LYS A 0 424 . -49.039 16.518 9.574 1.00 28.85 424 A 1 ATOM 3336 C CD . LYS A 0 424 . -49.074 17.523 10.739 1.00 28.85 424 A 1 ATOM 3337 C CE . LYS A 0 424 . -49.065 18.961 10.212 1.00 28.85 424 A 1 ATOM 3338 N NZ . LYS A 0 424 . -49.056 19.957 11.313 1.00 28.85 424 A 1 ATOM 3339 N N . TYR A 0 425 . -46.952 12.240 9.163 1.00 37.45 425 A 1 ATOM 3340 C CA . TYR A 0 425 . -46.028 11.301 9.825 1.00 37.45 425 A 1 ATOM 3341 C C . TYR A 0 425 . -44.563 11.758 9.820 1.00 37.45 425 A 1 ATOM 3342 C CB . TYR A 0 425 . -46.250 9.844 9.371 1.00 37.45 425 A 1 ATOM 3343 O O . TYR A 0 425 . -43.642 10.950 9.795 1.00 37.45 425 A 1 ATOM 3344 C CG . TYR A 0 425 . -47.578 9.210 9.771 1.00 37.45 425 A 1 ATOM 3345 C CD1 . TYR A 0 425 . -48.179 9.475 11.022 1.00 37.45 425 A 1 ATOM 3346 C CD2 . TYR A 0 425 . -48.202 8.308 8.888 1.00 37.45 425 A 1 ATOM 3347 C CE1 . TYR A 0 425 . -49.436 8.931 11.343 1.00 37.45 425 A 1 ATOM 3348 C CE2 . TYR A 0 425 . -49.447 7.736 9.217 1.00 37.45 425 A 1 ATOM 3349 O OH . TYR A 0 425 . -51.308 7.569 10.722 1.00 37.45 425 A 1 ATOM 3350 C CZ . TYR A 0 425 . -50.080 8.071 10.430 1.00 37.45 425 A 1 ATOM 3351 N N . SER A 0 426 . -44.328 13.061 10.005 1.00 30.33 426 A 1 ATOM 3352 C CA . SER A 0 426 . -43.066 13.504 10.610 1.00 30.33 426 A 1 ATOM 3353 C C . SER A 0 426 . -42.910 12.831 11.980 1.00 30.33 426 A 1 ATOM 3354 C CB . SER A 0 426 . -43.044 15.027 10.808 1.00 30.33 426 A 1 ATOM 3355 O O . SER A 0 426 . -43.769 13.007 12.850 1.00 30.33 426 A 1 ATOM 3356 O OG . SER A 0 426 . -43.552 15.713 9.679 1.00 30.33 426 A 1 ATOM 3357 N N . HIS A 0 427 . -41.831 12.076 12.204 1.00 35.52 427 A 1 ATOM 3358 C CA . HIS A 0 427 . -41.542 11.523 13.528 1.00 35.52 427 A 1 ATOM 3359 C C . HIS A 0 427 . -41.413 12.667 14.558 1.00 35.52 427 A 1 ATOM 3360 C CB . HIS A 0 427 . -40.263 10.674 13.498 1.00 35.52 427 A 1 ATOM 3361 O O . HIS A 0 427 . -40.598 13.574 14.363 1.00 35.52 427 A 1 ATOM 3362 C CG . HIS A 0 427 . -40.373 9.378 12.730 1.00 35.52 427 A 1 ATOM 3363 C CD2 . HIS A 0 427 . -39.420 8.854 11.895 1.00 35.52 427 A 1 ATOM 3364 N ND1 . HIS A 0 427 . -41.405 8.462 12.786 1.00 35.52 427 A 1 ATOM 3365 C CE1 . HIS A 0 427 . -41.081 7.422 11.997 1.00 35.52 427 A 1 ATOM 3366 N NE2 . HIS A 0 427 . -39.877 7.613 11.452 1.00 35.52 427 A 1 ATOM 3367 N N . PRO A 0 428 . -42.184 12.663 15.664 1.00 30.70 428 A 1 ATOM 3368 C CA . PRO A 0 428 . -42.202 13.775 16.610 1.00 30.70 428 A 1 ATOM 3369 C C . PRO A 0 428 . -40.955 13.754 17.510 1.00 30.70 428 A 1 ATOM 3370 C CB . PRO A 0 428 . -43.529 13.625 17.368 1.00 30.70 428 A 1 ATOM 3371 O O . PRO A 0 428 . -41.002 13.267 18.640 1.00 30.70 428 A 1 ATOM 3372 C CG . PRO A 0 428 . -43.761 12.114 17.371 1.00 30.70 428 A 1 ATOM 3373 C CD . PRO A 0 428 . -43.209 11.686 16.011 1.00 30.70 428 A 1 ATOM 3374 N N . GLY A 0 429 . -39.827 14.275 17.012 1.00 32.78 429 A 1 ATOM 3375 C CA . GLY A 0 429 . -38.600 14.380 17.810 1.00 32.78 429 A 1 ATOM 3376 C C . GLY A 0 429 . -37.363 15.001 17.152 1.00 32.78 429 A 1 ATOM 3377 O O . GLY A 0 429 . -36.576 15.609 17.873 1.00 32.78 429 A 1 ATOM 3378 N N . ARG A 0 430 . -37.164 14.888 15.829 1.00 40.28 430 A 1 ATOM 3379 C CA . ARG A 0 430 . -36.007 15.498 15.140 1.00 40.28 430 A 1 ATOM 3380 C C . ARG A 0 430 . -36.382 15.927 13.712 1.00 40.28 430 A 1 ATOM 3381 C CB . ARG A 0 430 . -34.812 14.509 15.130 1.00 40.28 430 A 1 ATOM 3382 O O . ARG A 0 430 . -36.749 15.050 12.932 1.00 40.28 430 A 1 ATOM 3383 C CG . ARG A 0 430 . -33.467 15.208 14.843 1.00 40.28 430 A 1 ATOM 3384 C CD . ARG A 0 430 . -32.265 14.246 14.736 1.00 40.28 430 A 1 ATOM 3385 N NE . ARG A 0 430 . -30.981 14.987 14.779 1.00 40.28 430 A 1 ATOM 3386 N NH1 . ARG A 0 430 . -29.636 13.708 13.377 1.00 40.28 430 A 1 ATOM 3387 N NH2 . ARG A 0 430 . -28.782 15.456 14.391 1.00 40.28 430 A 1 ATOM 3388 C CZ . ARG A 0 430 . -29.826 14.708 14.185 1.00 40.28 430 A 1 ATOM 3389 N N . PRO A 0 431 . -36.276 17.215 13.334 1.00 37.88 431 A 1 ATOM 3390 C CA . PRO A 0 431 . -36.212 17.578 11.923 1.00 37.88 431 A 1 ATOM 3391 C C . PRO A 0 431 . -34.897 17.034 11.351 1.00 37.88 431 A 1 ATOM 3392 C CB . PRO A 0 431 . -36.286 19.107 11.883 1.00 37.88 431 A 1 ATOM 3393 O O . PRO A 0 431 . -33.825 17.263 11.916 1.00 37.88 431 A 1 ATOM 3394 C CG . PRO A 0 431 . -35.658 19.529 13.212 1.00 37.88 431 A 1 ATOM 3395 C CD . PRO A 0 431 . -36.018 18.386 14.167 1.00 37.88 431 A 1 ATOM 3396 N N . LEU A 0 432 . -34.960 16.280 10.253 1.00 45.72 432 A 1 ATOM 3397 C CA . LEU A 0 432 . -33.754 15.819 9.572 1.00 45.72 432 A 1 ATOM 3398 C C . LEU A 0 432 . -33.233 16.973 8.704 1.00 45.72 432 A 1 ATOM 3399 C CB . LEU A 0 432 . -34.047 14.519 8.793 1.00 45.72 432 A 1 ATOM 3400 O O . LEU A 0 432 . -33.705 17.156 7.585 1.00 45.72 432 A 1 ATOM 3401 C CG . LEU A 0 432 . -32.764 13.698 8.560 1.00 45.72 432 A 1 ATOM 3402 C CD1 . LEU A 0 432 . -32.411 12.867 9.799 1.00 45.72 432 A 1 ATOM 3403 C CD2 . LEU A 0 432 . -32.929 12.737 7.386 1.00 45.72 432 A 1 ATOM 3404 N N . ALA A 0 433 . -32.325 17.779 9.263 1.00 44.55 433 A 1 ATOM 3405 C CA . ALA A 0 433 . -31.817 18.999 8.632 1.00 44.55 433 A 1 ATOM 3406 C C . ALA A 0 433 . -31.359 18.747 7.183 1.00 44.55 433 A 1 ATOM 3407 C CB . ALA A 0 433 . -30.681 19.563 9.495 1.00 44.55 433 A 1 ATOM 3408 O O . ALA A 0 433 . -30.564 17.837 6.925 1.00 44.55 433 A 1 ATOM 3409 N N . SER A 0 434 . -31.857 19.556 6.243 1.00 51.25 434 A 1 ATOM 3410 C CA . SER A 0 434 . -31.584 19.421 4.802 1.00 51.25 434 A 1 ATOM 3411 C C . SER A 0 434 . -30.093 19.541 4.468 1.00 51.25 434 A 1 ATOM 3412 C CB . SER A 0 434 . -32.350 20.511 4.054 1.00 51.25 434 A 1 ATOM 3413 O O . SER A 0 434 . -29.605 18.912 3.531 1.00 51.25 434 A 1 ATOM 3414 O OG . SER A 0 434 . -31.830 21.751 4.463 1.00 51.25 434 A 1 ATOM 3415 N N . THR A 0 435 . -29.361 20.282 5.303 1.00 60.45 435 A 1 ATOM 3416 C CA . THR A 0 435 . -27.912 20.498 5.265 1.00 60.45 435 A 1 ATOM 3417 C C . THR A 0 435 . -27.075 19.236 5.519 1.00 60.45 435 A 1 ATOM 3418 C CB . THR A 0 435 . -27.531 21.586 6.285 1.00 60.45 435 A 1 ATOM 3419 O O . THR A 0 435 . -25.866 19.250 5.277 1.00 60.45 435 A 1 ATOM 3420 C CG2 . THR A 0 435 . -28.136 22.948 5.941 1.00 60.45 435 A 1 ATOM 3421 O OG1 . THR A 0 435 . -28.007 21.254 7.570 1.00 60.45 435 A 1 ATOM 3422 N N . MET A 0 436 . -27.673 18.122 5.965 1.00 73.64 436 A 1 ATOM 3423 C CA . MET A 0 436 . -26.959 16.853 6.124 1.00 73.64 436 A 1 ATOM 3424 C C . MET A 0 436 . -26.593 16.251 4.759 1.00 73.64 436 A 1 ATOM 3425 C CB . MET A 0 436 . -27.781 15.869 6.971 1.00 73.64 436 A 1 ATOM 3426 O O . MET A 0 436 . -27.451 15.772 4.014 1.00 73.64 436 A 1 ATOM 3427 C CG . MET A 0 436 . -26.935 14.642 7.350 1.00 73.64 436 A 1 ATOM 3428 S SD . MET A 0 436 . -27.795 13.334 8.270 1.00 73.64 436 A 1 ATOM 3429 C CE . MET A 0 436 . -28.399 14.269 9.697 1.00 73.64 436 A 1 ATOM 3430 N N . ARG A 0 437 . -25.288 16.207 4.456 1.00 81.91 437 A 1 ATOM 3431 C CA . ARG A 0 437 . -24.747 15.572 3.244 1.00 81.91 437 A 1 ATOM 3432 C C . ARG A 0 437 . -25.243 14.126 3.147 1.00 81.91 437 A 1 ATOM 3433 C CB . ARG A 0 437 . -23.211 15.670 3.276 1.00 81.91 437 A 1 ATOM 3434 O O . ARG A 0 437 . -25.108 13.358 4.100 1.00 81.91 437 A 1 ATOM 3435 C CG . ARG A 0 437 . -22.489 15.062 2.056 1.00 81.91 437 A 1 ATOM 3436 C CD . ARG A 0 437 . -20.975 15.270 2.229 1.00 81.91 437 A 1 ATOM 3437 N NE . ARG A 0 437 . -20.151 14.547 1.230 1.00 81.91 437 A 1 ATOM 3438 N NH1 . ARG A 0 437 . -18.376 14.119 2.624 1.00 81.91 437 A 1 ATOM 3439 N NH2 . ARG A 0 437 . -18.239 13.441 0.546 1.00 81.91 437 A 1 ATOM 3440 C CZ . ARG A 0 437 . -18.943 14.045 1.460 1.00 81.91 437 A 1 ATOM 3441 N N . ARG A 0 438 . -25.773 13.743 1.981 1.00 84.26 438 A 1 ATOM 3442 C CA . ARG A 0 438 . -26.210 12.371 1.683 1.00 84.26 438 A 1 ATOM 3443 C C . ARG A 0 438 . -25.294 11.716 0.654 1.00 84.26 438 A 1 ATOM 3444 C CB . ARG A 0 438 . -27.686 12.321 1.252 1.00 84.26 438 A 1 ATOM 3445 O O . ARG A 0 438 . -24.905 12.343 -0.329 1.00 84.26 438 A 1 ATOM 3446 C CG . ARG A 0 438 . -28.634 13.060 2.214 1.00 84.26 438 A 1 ATOM 3447 C CD . ARG A 0 438 . -30.083 12.602 2.011 1.00 84.26 438 A 1 ATOM 3448 N NE . ARG A 0 438 . -31.015 13.363 2.866 1.00 84.26 438 A 1 ATOM 3449 N NH1 . ARG A 0 438 . -32.775 11.875 2.839 1.00 84.26 438 A 1 ATOM 3450 N NH2 . ARG A 0 438 . -32.999 13.833 3.877 1.00 84.26 438 A 1 ATOM 3451 C CZ . ARG A 0 438 . -32.251 13.018 3.190 1.00 84.26 438 A 1 ATOM 3452 N N . VAL A 0 439 . -24.942 10.460 0.901 1.00 86.23 439 A 1 ATOM 3453 C CA . VAL A 0 439 . -24.130 9.598 0.034 1.00 86.23 439 A 1 ATOM 3454 C C . VAL A 0 439 . -24.774 8.218 0.035 1.00 86.23 439 A 1 ATOM 3455 C CB . VAL A 0 439 . -22.684 9.506 0.568 1.00 86.23 439 A 1 ATOM 3456 O O . VAL A 0 439 . -25.008 7.659 1.101 1.00 86.23 439 A 1 ATOM 3457 C CG1 . VAL A 0 439 . -21.866 8.380 -0.078 1.00 86.23 439 A 1 ATOM 3458 C CG2 . VAL A 0 439 . -21.893 10.805 0.338 1.00 86.23 439 A 1 ATOM 3459 N N . PHE A 0 440 . -25.005 7.644 -1.138 1.00 87.43 440 A 1 ATOM 3460 C CA . PHE A 0 440 . -25.493 6.280 -1.303 1.00 87.43 440 A 1 ATOM 3461 C C . PHE A 0 440 . -24.382 5.415 -1.903 1.00 87.43 440 A 1 ATOM 3462 C CB . PHE A 0 440 . -26.788 6.283 -2.125 1.00 87.43 440 A 1 ATOM 3463 O O . PHE A 0 440 . -23.689 5.819 -2.842 1.00 87.43 440 A 1 ATOM 3464 C CG . PHE A 0 440 . -27.929 7.016 -1.444 1.00 87.43 440 A 1 ATOM 3465 C CD1 . PHE A 0 440 . -28.891 6.304 -0.705 1.00 87.43 440 A 1 ATOM 3466 C CD2 . PHE A 0 440 . -28.017 8.420 -1.524 1.00 87.43 440 A 1 ATOM 3467 C CE1 . PHE A 0 440 . -29.920 6.993 -0.039 1.00 87.43 440 A 1 ATOM 3468 C CE2 . PHE A 0 440 . -29.051 9.107 -0.864 1.00 87.43 440 A 1 ATOM 3469 C CZ . PHE A 0 440 . -30.000 8.393 -0.115 1.00 87.43 440 A 1 ATOM 3470 N N . LEU A 0 441 . -24.177 4.238 -1.314 1.00 86.71 441 A 1 ATOM 3471 C CA . LEU A 0 441 . -23.176 3.266 -1.746 1.00 86.71 441 A 1 ATOM 3472 C C . LEU A 0 441 . -23.814 2.189 -2.633 1.00 86.71 441 A 1 ATOM 3473 C CB . LEU A 0 441 . -22.464 2.663 -0.517 1.00 86.71 441 A 1 ATOM 3474 O O . LEU A 0 441 . -24.967 1.799 -2.430 1.00 86.71 441 A 1 ATOM 3475 C CG . LEU A 0 441 . -21.755 3.665 0.418 1.00 86.71 441 A 1 ATOM 3476 C CD1 . LEU A 0 441 . -20.931 2.909 1.462 1.00 86.71 441 A 1 ATOM 3477 C CD2 . LEU A 0 441 . -20.824 4.619 -0.328 1.00 86.71 441 A 1 ATOM 3478 N N . LYS A 0 442 . -23.045 1.662 -3.588 1.00 85.14 442 A 1 ATOM 3479 C CA . LYS A 0 442 . -23.415 0.499 -4.403 1.00 85.14 442 A 1 ATOM 3480 C C . LYS A 0 442 . -22.254 -0.488 -4.390 1.00 85.14 442 A 1 ATOM 3481 C CB . LYS A 0 442 . -23.805 0.962 -5.819 1.00 85.14 442 A 1 ATOM 3482 O O . LYS A 0 442 . -21.172 -0.162 -4.860 1.00 85.14 442 A 1 ATOM 3483 C CG . LYS A 0 442 . -24.277 -0.219 -6.684 1.00 85.14 442 A 1 ATOM 3484 C CD . LYS A 0 442 . -24.946 0.257 -7.980 1.00 85.14 442 A 1 ATOM 3485 C CE . LYS A 0 442 . -25.585 -0.927 -8.719 1.00 85.14 442 A 1 ATOM 3486 N NZ . LYS A 0 442 . -26.588 -0.476 -9.721 1.00 85.14 442 A 1 ATOM 3487 N N . ALA A 0 443 . -22.473 -1.672 -3.823 1.00 82.10 443 A 1 ATOM 3488 C CA . ALA A 0 443 . -21.416 -2.673 -3.700 1.00 82.10 443 A 1 ATOM 3489 C C . ALA A 0 443 . -20.945 -3.161 -5.083 1.00 82.10 443 A 1 ATOM 3490 C CB . ALA A 0 443 . -21.908 -3.820 -2.816 1.00 82.10 443 A 1 ATOM 3491 O O . ALA A 0 443 . -21.748 -3.291 -6.009 1.00 82.10 443 A 1 ATOM 3492 N N . GLY A 0 444 . -19.641 -3.392 -5.221 1.00 73.20 444 A 1 ATOM 3493 C CA . GLY A 0 444 . -18.973 -3.717 -6.481 1.00 73.20 444 A 1 ATOM 3494 C C . GLY A 0 444 . -18.731 -2.509 -7.401 1.00 73.20 444 A 1 ATOM 3495 O O . GLY A 0 444 . -18.102 -2.666 -8.447 1.00 73.20 444 A 1 ATOM 3496 N N . SER A 0 445 . -19.190 -1.308 -7.026 1.00 72.14 445 A 1 ATOM 3497 C CA . SER A 0 445 . -19.111 -0.075 -7.819 1.00 72.14 445 A 1 ATOM 3498 C C . SER A 0 445 . -18.245 0.980 -7.128 1.00 72.14 445 A 1 ATOM 3499 C CB . SER A 0 445 . -20.528 0.454 -8.088 1.00 72.14 445 A 1 ATOM 3500 O O . SER A 0 445 . -18.488 1.360 -5.988 1.00 72.14 445 A 1 ATOM 3501 O OG . SER A 0 445 . -20.544 1.842 -8.376 1.00 72.14 445 A 1 ATOM 3502 N N . ALA A 0 446 . -17.277 1.539 -7.860 1.00 63.93 446 A 1 ATOM 3503 C CA . ALA A 0 446 . -16.454 2.653 -7.379 1.00 63.93 446 A 1 ATOM 3504 C C . ALA A 0 446 . -17.212 4.000 -7.309 1.00 63.93 446 A 1 ATOM 3505 C CB . ALA A 0 446 . -15.213 2.748 -8.277 1.00 63.93 446 A 1 ATOM 3506 O O . ALA A 0 446 . -16.679 4.985 -6.798 1.00 63.93 446 A 1 ATOM 3507 N N . GLN A 0 447 . -18.436 4.069 -7.841 1.00 62.69 447 A 1 ATOM 3508 C CA . GLN A 0 447 . -19.241 5.287 -7.892 1.00 62.69 447 A 1 ATOM 3509 C C . GLN A 0 447 . -20.220 5.351 -6.712 1.00 62.69 447 A 1 ATOM 3510 C CB . GLN A 0 447 . -19.945 5.360 -9.256 1.00 62.69 447 A 1 ATOM 3511 O O . GLN A 0 447 . -20.990 4.418 -6.484 1.00 62.69 447 A 1 ATOM 3512 C CG . GLN A 0 447 . -20.496 6.760 -9.565 1.00 62.69 447 A 1 ATOM 3513 C CD . GLN A 0 447 . -21.052 6.856 -10.986 1.00 62.69 447 A 1 ATOM 3514 N NE2 . GLN A 0 447 . -20.958 7.997 -11.632 1.00 62.69 447 A 1 ATOM 3515 O OE1 . GLN A 0 447 . -21.582 5.915 -11.548 1.00 62.69 447 A 1 ATOM 3516 N N . THR A 0 448 . -20.213 6.479 -5.995 1.00 69.81 448 A 1 ATOM 3517 C CA . THR A 0 448 . -21.178 6.793 -4.927 1.00 69.81 448 A 1 ATOM 3518 C C . THR A 0 448 . -22.105 7.917 -5.368 1.00 69.81 448 A 1 ATOM 3519 C CB . THR A 0 448 . -20.487 7.173 -3.606 1.00 69.81 448 A 1 ATOM 3520 O O . THR A 0 448 . -21.615 8.983 -5.745 1.00 69.81 448 A 1 ATOM 3521 C CG2 . THR A 0 448 . -19.561 6.058 -3.132 1.00 69.81 448 A 1 ATOM 3522 O OG1 . THR A 0 448 . -19.711 8.363 -3.706 1.00 69.81 448 A 1 ATOM 3523 N N . SER A 0 449 . -23.417 7.707 -5.303 1.00 73.61 449 A 1 ATOM 3524 C CA . SER A 0 449 . -24.436 8.667 -5.742 1.00 73.61 449 A 1 ATOM 3525 C C . SER A 0 449 . -24.932 9.567 -4.601 1.00 73.61 449 A 1 ATOM 3526 C CB . SER A 0 449 . -25.592 7.909 -6.411 1.00 73.61 449 A 1 ATOM 3527 O O . SER A 0 449 . -24.759 9.267 -3.421 1.00 73.61 449 A 1 ATOM 3528 O OG . SER A 0 449 . -26.049 6.877 -5.566 1.00 73.61 449 A 1 ATOM 3529 N N . SER A 0 450 . -25.572 10.689 -4.944 1.00 72.64 450 A 1 ATOM 3530 C CA . SER A 0 450 . -26.303 11.558 -4.001 1.00 72.64 450 A 1 ATOM 3531 C C . SER A 0 450 . -27.775 11.156 -3.813 1.00 72.64 450 A 1 ATOM 3532 C CB . SER A 0 450 . -26.225 13.010 -4.480 1.00 72.64 450 A 1 ATOM 3533 O O . SER A 0 450 . -28.444 11.685 -2.930 1.00 72.64 450 A 1 ATOM 3534 O OG . SER A 0 450 . -26.642 13.093 -5.832 1.00 72.64 450 A 1 ATOM 3535 N N . GLN A 0 451 . -28.263 10.214 -4.624 1.00 67.68 451 A 1 ATOM 3536 C CA . GLN A 0 451 . -29.619 9.656 -4.617 1.00 67.68 451 A 1 ATOM 3537 C C . GLN A 0 451 . -29.552 8.120 -4.525 1.00 67.68 451 A 1 ATOM 3538 C CB . GLN A 0 451 . -30.345 10.070 -5.913 1.00 67.68 451 A 1 ATOM 3539 O O . GLN A 0 451 . -28.578 7.544 -5.027 1.00 67.68 451 A 1 ATOM 3540 C CG . GLN A 0 451 . -30.659 11.574 -6.010 1.00 67.68 451 A 1 ATOM 3541 C CD . GLN A 0 451 . -31.716 12.052 -5.016 1.00 67.68 451 A 1 ATOM 3542 N NE2 . GLN A 0 451 . -31.997 13.335 -4.970 1.00 67.68 451 A 1 ATOM 3543 O OE1 . GLN A 0 451 . -32.319 11.299 -4.271 1.00 67.68 451 A 1 ATOM 3544 N N . PRO A 0 452 . -30.548 7.439 -3.929 1.00 67.50 452 A 1 ATOM 3545 C CA . PRO A 0 452 . -30.622 5.981 -3.958 1.00 67.50 452 A 1 ATOM 3546 C C . PRO A 0 452 . -30.838 5.479 -5.393 1.00 67.50 452 A 1 ATOM 3547 C CB . PRO A 0 452 . -31.796 5.613 -3.044 1.00 67.50 452 A 1 ATOM 3548 O O . PRO A 0 452 . -31.463 6.153 -6.212 1.00 67.50 452 A 1 ATOM 3549 C CG . PRO A 0 452 . -32.725 6.821 -3.168 1.00 67.50 452 A 1 ATOM 3550 C CD . PRO A 0 452 . -31.760 7.995 -3.342 1.00 67.50 452 A 1 ATOM 3551 N N . HIS A 0 453 . -30.343 4.280 -5.700 1.00 67.19 453 A 1 ATOM 3552 C CA . HIS A 0 453 . -30.707 3.598 -6.942 1.00 67.19 453 A 1 ATOM 3553 C C . HIS A 0 453 . -32.125 3.021 -6.833 1.00 67.19 453 A 1 ATOM 3554 C CB . HIS A 0 453 . -29.669 2.524 -7.284 1.00 67.19 453 A 1 ATOM 3555 O O . HIS A 0 453 . -32.492 2.482 -5.793 1.00 67.19 453 A 1 ATOM 3556 C CG . HIS A 0 453 . -28.338 3.102 -7.699 1.00 67.19 453 A 1 ATOM 3557 C CD2 . HIS A 0 453 . -27.168 3.064 -6.990 1.00 67.19 453 A 1 ATOM 3558 N ND1 . HIS A 0 453 . -28.074 3.764 -8.877 1.00 67.19 453 A 1 ATOM 3559 C CE1 . HIS A 0 453 . -26.775 4.110 -8.880 1.00 67.19 453 A 1 ATOM 3560 N NE2 . HIS A 0 453 . -26.174 3.673 -7.764 1.00 67.19 453 A 1 ATOM 3561 N N . THR A 0 454 . -32.900 3.104 -7.916 1.00 66.72 454 A 1 ATOM 3562 C CA . THR A 0 454 . -34.311 2.677 -7.998 1.00 66.72 454 A 1 ATOM 3563 C C . THR A 0 454 . -34.547 1.193 -7.731 1.00 66.72 454 A 1 ATOM 3564 C CB . THR A 0 454 . -34.853 2.984 -9.407 1.00 66.72 454 A 1 ATOM 3565 O O . THR A 0 454 . -35.655 0.801 -7.376 1.00 66.72 454 A 1 ATOM 3566 C CG2 . THR A 0 454 . -35.181 4.472 -9.537 1.00 66.72 454 A 1 ATOM 3567 O OG1 . THR A 0 454 . -33.880 2.707 -10.398 1.00 66.72 454 A 1 ATOM 3568 N N . ASP A 0 455 . -33.512 0.375 -7.914 1.00 72.78 455 A 1 ATOM 3569 C CA . ASP A 0 455 . -33.639 -1.077 -8.058 1.00 72.78 455 A 1 ATOM 3570 C C . ASP A 0 455 . -33.349 -1.833 -6.746 1.00 72.78 455 A 1 ATOM 3571 C CB . ASP A 0 455 . -32.716 -1.565 -9.195 1.00 72.78 455 A 1 ATOM 3572 O O . ASP A 0 455 . -33.472 -3.056 -6.689 1.00 72.78 455 A 1 ATOM 3573 C CG . ASP A 0 455 . -32.565 -0.599 -10.382 1.00 72.78 455 A 1 ATOM 3574 O OD1 . ASP A 0 455 . -33.557 0.067 -10.764 1.00 72.78 455 A 1 ATOM 3575 O OD2 . ASP A 0 455 . -31.408 -0.464 -10.846 1.00 72.78 455 A 1 ATOM 3576 N N . GLU A 0 456 . -32.932 -1.124 -5.690 1.00 75.35 456 A 1 ATOM 3577 C CA . GLU A 0 456 . -32.537 -1.706 -4.406 1.00 75.35 456 A 1 ATOM 3578 C C . GLU A 0 456 . -33.153 -0.941 -3.225 1.00 75.35 456 A 1 ATOM 3579 C CB . GLU A 0 456 . -31.001 -1.750 -4.261 1.00 75.35 456 A 1 ATOM 3580 O O . GLU A 0 456 . -33.167 0.286 -3.197 1.00 75.35 456 A 1 ATOM 3581 C CG . GLU A 0 456 . -30.262 -2.535 -5.367 1.00 75.35 456 A 1 ATOM 3582 C CD . GLU A 0 456 . -28.793 -2.844 -5.017 1.00 75.35 456 A 1 ATOM 3583 O OE1 . GLU A 0 456 . -28.116 -3.609 -5.738 1.00 75.35 456 A 1 ATOM 3584 O OE2 . GLU A 0 456 . -28.315 -2.478 -3.922 1.00 75.35 456 A 1 ATOM 3585 N N . GLU A 0 457 . -33.615 -1.662 -2.201 1.00 82.34 457 A 1 ATOM 3586 C CA . GLU A 0 457 . -34.020 -1.053 -0.930 1.00 82.34 457 A 1 ATOM 3587 C C . GLU A 0 457 . -32.780 -0.634 -0.120 1.00 82.34 457 A 1 ATOM 3588 C CB . GLU A 0 457 . -34.899 -2.036 -0.142 1.00 82.34 457 A 1 ATOM 3589 O O . GLU A 0 457 . -31.825 -1.406 0.013 1.00 82.34 457 A 1 ATOM 3590 C CG . GLU A 0 457 . -35.536 -1.385 1.096 1.00 82.34 457 A 1 ATOM 3591 C CD . GLU A 0 457 . -36.292 -2.388 1.977 1.00 82.34 457 A 1 ATOM 3592 O OE1 . GLU A 0 457 . -37.164 -1.948 2.756 1.00 82.34 457 A 1 ATOM 3593 O OE2 . GLU A 0 457 . -35.916 -3.580 2.012 1.00 82.34 457 A 1 ATOM 3594 N N . TYR A 0 458 . -32.806 0.564 0.466 1.00 85.50 458 A 1 ATOM 3595 C CA . TYR A 0 458 . -31.714 1.142 1.253 1.00 85.50 458 A 1 ATOM 3596 C C . TYR A 0 458 . -32.097 1.322 2.733 1.00 85.50 458 A 1 ATOM 3597 C CB . TYR A 0 458 . -31.290 2.477 0.616 1.00 85.50 458 A 1 ATOM 3598 O O . TYR A 0 458 . -33.261 1.529 3.063 1.00 85.50 458 A 1 ATOM 3599 C CG . TYR A 0 458 . -30.345 2.362 -0.564 1.00 85.50 458 A 1 ATOM 3600 C CD1 . TYR A 0 458 . -28.969 2.514 -0.340 1.00 85.50 458 A 1 ATOM 3601 C CD2 . TYR A 0 458 . -30.815 2.122 -1.868 1.00 85.50 458 A 1 ATOM 3602 C CE1 . TYR A 0 458 . -28.053 2.400 -1.397 1.00 85.50 458 A 1 ATOM 3603 C CE2 . TYR A 0 458 . -29.903 1.989 -2.936 1.00 85.50 458 A 1 ATOM 3604 O OH . TYR A 0 458 . -27.611 1.959 -3.698 1.00 85.50 458 A 1 ATOM 3605 C CZ . TYR A 0 458 . -28.516 2.114 -2.697 1.00 85.50 458 A 1 ATOM 3606 N N . GLY A 0 459 . -31.096 1.311 3.617 1.00 85.85 459 A 1 ATOM 3607 C CA . GLY A 0 459 . -31.168 1.834 4.987 1.00 85.85 459 A 1 ATOM 3608 C C . GLY A 0 459 . -30.022 2.820 5.246 1.00 85.85 459 A 1 ATOM 3609 O O . GLY A 0 459 . -28.970 2.733 4.607 1.00 85.85 459 A 1 ATOM 3610 N N . GLY A 0 460 . -30.211 3.780 6.149 1.00 88.70 460 A 1 ATOM 3611 C CA . GLY A 0 460 . -29.267 4.878 6.375 1.00 88.70 460 A 1 ATOM 3612 C C . GLY A 0 460 . -28.396 4.704 7.613 1.00 88.70 460 A 1 ATOM 3613 O O . GLY A 0 460 . -28.909 4.507 8.709 1.00 88.70 460 A 1 ATOM 3614 N N . PHE A 0 461 . -27.080 4.863 7.486 1.00 92.03 461 A 1 ATOM 3615 C CA . PHE A 0 461 . -26.199 5.096 8.633 1.00 92.03 461 A 1 ATOM 3616 C C . PHE A 0 461 . -25.905 6.592 8.767 1.00 92.03 461 A 1 ATOM 3617 C CB . PHE A 0 461 . -24.910 4.276 8.500 1.00 92.03 461 A 1 ATOM 3618 O O . PHE A 0 461 . -25.240 7.168 7.909 1.00 92.03 461 A 1 ATOM 3619 C CG . PHE A 0 461 . -25.108 2.778 8.615 1.00 92.03 461 A 1 ATOM 3620 C CD1 . PHE A 0 461 . -25.331 2.191 9.875 1.00 92.03 461 A 1 ATOM 3621 C CD2 . PHE A 0 461 . -25.070 1.968 7.465 1.00 92.03 461 A 1 ATOM 3622 C CE1 . PHE A 0 461 . -25.493 0.798 9.988 1.00 92.03 461 A 1 ATOM 3623 C CE2 . PHE A 0 461 . -25.231 0.576 7.576 1.00 92.03 461 A 1 ATOM 3624 C CZ . PHE A 0 461 . -25.435 -0.011 8.838 1.00 92.03 461 A 1 ATOM 3625 N N . ILE A 0 462 . -26.359 7.223 9.851 1.00 92.35 462 A 1 ATOM 3626 C CA . ILE A 0 462 . -25.991 8.608 10.175 1.00 92.35 462 A 1 ATOM 3627 C C . ILE A 0 462 . -24.681 8.566 10.963 1.00 92.35 462 A 1 ATOM 3628 C CB . ILE A 0 462 . -27.117 9.361 10.919 1.00 92.35 462 A 1 ATOM 3629 O O . ILE A 0 462 . -24.645 8.085 12.098 1.00 92.35 462 A 1 ATOM 3630 C CG1 . ILE A 0 462 . -28.429 9.340 10.100 1.00 92.35 462 A 1 ATOM 3631 C CG2 . ILE A 0 462 . -26.670 10.808 11.211 1.00 92.35 462 A 1 ATOM 3632 C CD1 . ILE A 0 462 . -29.626 10.006 10.790 1.00 92.35 462 A 1 ATOM 3633 N N . LEU A 0 463 . -23.600 9.043 10.348 1.00 92.93 463 A 1 ATOM 3634 C CA . LEU A 0 463 . -22.262 9.122 10.936 1.00 92.93 463 A 1 ATOM 3635 C C . LEU A 0 463 . -22.047 10.534 11.496 1.00 92.93 463 A 1 ATOM 3636 C CB . LEU A 0 463 . -21.191 8.792 9.869 1.00 92.93 463 A 1 ATOM 3637 O O . LEU A 0 463 . -22.143 11.492 10.732 1.00 92.93 463 A 1 ATOM 3638 C CG . LEU A 0 463 . -21.446 7.577 8.955 1.00 92.93 463 A 1 ATOM 3639 C CD1 . LEU A 0 463 . -20.250 7.375 8.028 1.00 92.93 463 A 1 ATOM 3640 C CD2 . LEU A 0 463 . -21.620 6.275 9.727 1.00 92.93 463 A 1 ATOM 3641 N N . ALA A 0 464 . -21.725 10.677 12.787 1.00 92.46 464 A 1 ATOM 3642 C CA . ALA A 0 464 . -21.464 11.983 13.407 1.00 92.46 464 A 1 ATOM 3643 C C . ALA A 0 464 . -20.087 12.034 14.087 1.00 92.46 464 A 1 ATOM 3644 C CB . ALA A 0 464 . -22.581 12.304 14.404 1.00 92.46 464 A 1 ATOM 3645 O O . ALA A 0 464 . -19.769 11.191 14.930 1.00 92.46 464 A 1 ATOM 3646 N N . GLY A 0 465 . -19.278 13.037 13.754 1.00 91.99 465 A 1 ATOM 3647 C CA . GLY A 0 465 . -17.900 13.193 14.230 1.00 91.99 465 A 1 ATOM 3648 C C . GLY A 0 465 . -17.155 14.269 13.441 1.00 91.99 465 A 1 ATOM 3649 O O . GLY A 0 465 . -17.784 15.054 12.733 1.00 91.99 465 A 1 ATOM 3650 N N . THR A 0 466 . -15.823 14.306 13.532 1.00 92.79 466 A 1 ATOM 3651 C CA . THR A 0 466 . -15.021 15.144 12.623 1.00 92.79 466 A 1 ATOM 3652 C C . THR A 0 466 . -15.089 14.592 11.199 1.00 92.79 466 A 1 ATOM 3653 C CB . THR A 0 466 . -13.552 15.281 13.051 1.00 92.79 466 A 1 ATOM 3654 O O . THR A 0 466 . -15.226 13.378 11.009 1.00 92.79 466 A 1 ATOM 3655 C CG2 . THR A 0 466 . -13.407 15.850 14.461 1.00 92.79 466 A 1 ATOM 3656 O OG1 . THR A 0 466 . -12.889 14.037 13.019 1.00 92.79 466 A 1 ATOM 3657 N N . ARG A 0 467 . -14.961 15.454 10.187 1.00 89.11 467 A 1 ATOM 3658 C CA . ARG A 0 467 . -14.990 15.068 8.767 1.00 89.11 467 A 1 ATOM 3659 C C . ARG A 0 467 . -14.020 13.926 8.443 1.00 89.11 467 A 1 ATOM 3660 C CB . ARG A 0 467 . -14.713 16.324 7.937 1.00 89.11 467 A 1 ATOM 3661 O O . ARG A 0 467 . -14.429 12.943 7.830 1.00 89.11 467 A 1 ATOM 3662 C CG . ARG A 0 467 . -14.813 16.066 6.430 1.00 89.11 467 A 1 ATOM 3663 C CD . ARG A 0 467 . -14.676 17.411 5.721 1.00 89.11 467 A 1 ATOM 3664 N NE . ARG A 0 467 . -14.687 17.284 4.257 1.00 89.11 467 A 1 ATOM 3665 N NH1 . ARG A 0 467 . -14.929 19.533 3.842 1.00 89.11 467 A 1 ATOM 3666 N NH2 . ARG A 0 467 . -14.594 18.127 2.149 1.00 89.11 467 A 1 ATOM 3667 C CZ . ARG A 0 467 . -14.739 18.312 3.431 1.00 89.11 467 A 1 ATOM 3668 N N . ASP A 0 468 . -12.789 13.995 8.948 1.00 89.77 468 A 1 ATOM 3669 C CA . ASP A 0 468 . -11.788 12.924 8.851 1.00 89.77 468 A 1 ATOM 3670 C C . ASP A 0 468 . -12.289 11.583 9.399 1.00 89.77 468 A 1 ATOM 3671 C CB . ASP A 0 468 . -10.546 13.315 9.666 1.00 89.77 468 A 1 ATOM 3672 O O . ASP A 0 468 . -12.089 10.540 8.778 1.00 89.77 468 A 1 ATOM 3673 C CG . ASP A 0 468 . -9.600 14.259 8.932 1.00 89.77 468 A 1 ATOM 3674 O OD1 . ASP A 0 468 . -10.101 15.104 8.161 1.00 89.77 468 A 1 ATOM 3675 O OD2 . ASP A 0 468 . -8.385 14.088 9.173 1.00 89.77 468 A 1 ATOM 3676 N N . SER A 0 469 . -12.938 11.587 10.569 1.00 93.63 469 A 1 ATOM 3677 C CA . SER A 0 469 . -13.480 10.359 11.162 1.00 93.63 469 A 1 ATOM 3678 C C . SER A 0 469 . -14.613 9.775 10.311 1.00 93.63 469 A 1 ATOM 3679 C CB . SER A 0 469 . -13.916 10.600 12.614 1.00 93.63 469 A 1 ATOM 3680 O O . SER A 0 469 . -14.682 8.564 10.102 1.00 93.63 469 A 1 ATOM 3681 O OG . SER A 0 469 . -15.111 11.350 12.729 1.00 93.63 469 A 1 ATOM 3682 N N . ILE A 0 470 . -15.462 10.639 9.752 1.00 92.79 470 A 1 ATOM 3683 C CA . ILE A 0 470 . -16.597 10.262 8.908 1.00 92.79 470 A 1 ATOM 3684 C C . ILE A 0 470 . -16.123 9.645 7.589 1.00 92.79 470 A 1 ATOM 3685 C CB . ILE A 0 470 . -17.507 11.493 8.720 1.00 92.79 470 A 1 ATOM 3686 O O . ILE A 0 470 . -16.616 8.580 7.218 1.00 92.79 470 A 1 ATOM 3687 C CG1 . ILE A 0 470 . -18.259 11.757 10.043 1.00 92.79 470 A 1 ATOM 3688 C CG2 . ILE A 0 470 . -18.495 11.316 7.558 1.00 92.79 470 A 1 ATOM 3689 C CD1 . ILE A 0 470 . -18.977 13.105 10.082 1.00 92.79 470 A 1 ATOM 3690 N N . GLU A 0 471 . -15.137 10.239 6.912 1.00 91.42 471 A 1 ATOM 3691 C CA . GLU A 0 471 . -14.591 9.674 5.670 1.00 91.42 471 A 1 ATOM 3692 C C . GLU A 0 471 . -13.840 8.350 5.938 1.00 91.42 471 A 1 ATOM 3693 C CB . GLU A 0 471 . -13.724 10.713 4.930 1.00 91.42 471 A 1 ATOM 3694 O O . GLU A 0 471 . -13.998 7.393 5.179 1.00 91.42 471 A 1 ATOM 3695 C CG . GLU A 0 471 . -14.466 11.989 4.459 1.00 91.42 471 A 1 ATOM 3696 C CD . GLU A 0 471 . -15.481 11.810 3.309 1.00 91.42 471 A 1 ATOM 3697 O OE1 . GLU A 0 471 . -16.014 12.838 2.813 1.00 91.42 471 A 1 ATOM 3698 O OE2 . GLU A 0 471 . -15.792 10.667 2.919 1.00 91.42 471 A 1 ATOM 3699 N N . LYS A 0 472 . -13.139 8.208 7.078 1.00 93.08 472 A 1 ATOM 3700 C CA . LYS A 0 472 . -12.565 6.916 7.527 1.00 93.08 472 A 1 ATOM 3701 C C . LYS A 0 472 . -13.638 5.849 7.776 1.00 93.08 472 A 1 ATOM 3702 C CB . LYS A 0 472 . -11.732 7.116 8.805 1.00 93.08 472 A 1 ATOM 3703 O O . LYS A 0 472 . -13.440 4.684 7.434 1.00 93.08 472 A 1 ATOM 3704 C CG . LYS A 0 472 . -10.411 7.851 8.542 1.00 93.08 472 A 1 ATOM 3705 C CD . LYS A 0 472 . -9.761 8.283 9.864 1.00 93.08 472 A 1 ATOM 3706 C CE . LYS A 0 472 . -8.574 9.202 9.557 1.00 93.08 472 A 1 ATOM 3707 N NZ . LYS A 0 472 . -8.060 9.868 10.778 1.00 93.08 472 A 1 ATOM 3708 N N . ALA A 0 473 . -14.778 6.221 8.360 1.00 94.45 473 A 1 ATOM 3709 C CA . ALA A 0 473 . -15.903 5.309 8.561 1.00 94.45 473 A 1 ATOM 3710 C C . ALA A 0 473 . -16.583 4.929 7.237 1.00 94.45 473 A 1 ATOM 3711 C CB . ALA A 0 473 . -16.888 5.929 9.552 1.00 94.45 473 A 1 ATOM 3712 O O . ALA A 0 473 . -16.847 3.746 7.027 1.00 94.45 473 A 1 ATOM 3713 N N . ARG A 0 474 . -16.796 5.886 6.322 1.00 92.63 474 A 1 ATOM 3714 C CA . ARG A 0 474 . -17.258 5.624 4.947 1.00 92.63 474 A 1 ATOM 3715 C C . ARG A 0 474 . -16.328 4.635 4.245 1.00 92.63 474 A 1 ATOM 3716 C CB . ARG A 0 474 . -17.377 6.954 4.170 1.00 92.63 474 A 1 ATOM 3717 O O . ARG A 0 474 . -16.823 3.673 3.665 1.00 92.63 474 A 1 ATOM 3718 C CG . ARG A 0 474 . -17.668 6.762 2.666 1.00 92.63 474 A 1 ATOM 3719 C CD . ARG A 0 474 . -17.616 8.085 1.889 1.00 92.63 474 A 1 ATOM 3720 N NE . ARG A 0 474 . -17.237 7.859 0.475 1.00 92.63 474 A 1 ATOM 3721 N NH1 . ARG A 0 474 . -18.694 9.292 -0.588 1.00 92.63 474 A 1 ATOM 3722 N NH2 . ARG A 0 474 . -17.350 8.022 -1.796 1.00 92.63 474 A 1 ATOM 3723 C CZ . ARG A 0 474 . -17.753 8.395 -0.616 1.00 92.63 474 A 1 ATOM 3724 N N . LEU A 0 475 . -15.010 4.830 4.328 1.00 92.04 475 A 1 ATOM 3725 C CA . LEU A 0 475 . -14.023 3.943 3.707 1.00 92.04 475 A 1 ATOM 3726 C C . LEU A 0 475 . -14.102 2.514 4.269 1.00 92.04 475 A 1 ATOM 3727 C CB . LEU A 0 475 . -12.618 4.558 3.876 1.00 92.04 475 A 1 ATOM 3728 O O . LEU A 0 475 . -14.174 1.555 3.503 1.00 92.04 475 A 1 ATOM 3729 C CG . LEU A 0 475 . -11.501 3.757 3.180 1.00 92.04 475 A 1 ATOM 3730 C CD1 . LEU A 0 475 . -11.689 3.735 1.665 1.00 92.04 475 A 1 ATOM 3731 C CD2 . LEU A 0 475 . -10.135 4.367 3.492 1.00 92.04 475 A 1 ATOM 3732 N N . LEU A 0 476 . -14.161 2.371 5.598 1.00 94.08 476 A 1 ATOM 3733 C CA . LEU A 0 476 . -14.318 1.074 6.268 1.00 94.08 476 A 1 ATOM 3734 C C . LEU A 0 476 . -15.639 0.372 5.914 1.00 94.08 476 A 1 ATOM 3735 C CB . LEU A 0 476 . -14.218 1.277 7.792 1.00 94.08 476 A 1 ATOM 3736 O O . LEU A 0 476 . -15.650 -0.851 5.780 1.00 94.08 476 A 1 ATOM 3737 C CG . LEU A 0 476 . -12.781 1.472 8.307 1.00 94.08 476 A 1 ATOM 3738 C CD1 . LEU A 0 476 . -12.819 2.025 9.731 1.00 94.08 476 A 1 ATOM 3739 C CD2 . LEU A 0 476 . -12.013 0.145 8.347 1.00 94.08 476 A 1 ATOM 3740 N N . ILE A 0 477 . -16.738 1.118 5.765 1.00 93.82 477 A 1 ATOM 3741 C CA . ILE A 0 477 . -18.048 0.575 5.375 1.00 93.82 477 A 1 ATOM 3742 C C . ILE A 0 477 . -18.040 0.147 3.902 1.00 93.82 477 A 1 ATOM 3743 C CB . ILE A 0 477 . -19.175 1.582 5.719 1.00 93.82 477 A 1 ATOM 3744 O O . ILE A 0 477 . -18.473 -0.965 3.605 1.00 93.82 477 A 1 ATOM 3745 C CG1 . ILE A 0 477 . -19.347 1.654 7.257 1.00 93.82 477 A 1 ATOM 3746 C CG2 . ILE A 0 477 . -20.512 1.190 5.062 1.00 93.82 477 A 1 ATOM 3747 C CD1 . ILE A 0 477 . -20.193 2.833 7.756 1.00 93.82 477 A 1 ATOM 3748 N N . ASN A 0 478 . -17.499 0.965 2.991 1.00 91.82 478 A 1 ATOM 3749 C CA . ASN A 0 478 . -17.436 0.636 1.563 1.00 91.82 478 A 1 ATOM 3750 C C . ASN A 0 478 . -16.559 -0.599 1.302 1.00 91.82 478 A 1 ATOM 3751 C CB . ASN A 0 478 . -16.951 1.859 0.766 1.00 91.82 478 A 1 ATOM 3752 O O . ASN A 0 478 . -16.989 -1.521 0.613 1.00 91.82 478 A 1 ATOM 3753 C CG . ASN A 0 478 . -17.371 1.748 -0.690 1.00 91.82 478 A 1 ATOM 3754 N ND2 . ASN A 0 478 . -16.583 1.162 -1.556 1.00 91.82 478 A 1 ATOM 3755 O OD1 . ASN A 0 478 . -18.448 2.187 -1.049 1.00 91.82 478 A 1 ATOM 3756 N N . PHE A 0 479 . -15.387 -0.669 1.943 1.00 91.05 479 A 1 ATOM 3757 C CA . PHE A 0 479 . -14.483 -1.819 1.842 1.00 91.05 479 A 1 ATOM 3758 C C . PHE A 0 479 . -15.149 -3.121 2.306 1.00 91.05 479 A 1 ATOM 3759 C CB . PHE A 0 479 . -13.218 -1.516 2.662 1.00 91.05 479 A 1 ATOM 3760 O O . PHE A 0 479 . -14.978 -4.167 1.684 1.00 91.05 479 A 1 ATOM 3761 C CG . PHE A 0 479 . -12.128 -2.576 2.624 1.00 91.05 479 A 1 ATOM 3762 C CD1 . PHE A 0 479 . -11.487 -2.977 3.813 1.00 91.05 479 A 1 ATOM 3763 C CD2 . PHE A 0 479 . -11.711 -3.128 1.399 1.00 91.05 479 A 1 ATOM 3764 C CE1 . PHE A 0 479 . -10.404 -3.875 3.771 1.00 91.05 479 A 1 ATOM 3765 C CE2 . PHE A 0 479 . -10.655 -4.051 1.360 1.00 91.05 479 A 1 ATOM 3766 C CZ . PHE A 0 479 . -9.982 -4.405 2.541 1.00 91.05 479 A 1 ATOM 3767 N N . GLN A 0 480 . -15.961 -3.059 3.367 1.00 92.47 480 A 1 ATOM 3768 C CA . GLN A 0 480 . -16.725 -4.213 3.839 1.00 92.47 480 A 1 ATOM 3769 C C . GLN A 0 480 . -17.929 -4.548 2.947 1.00 92.47 480 A 1 ATOM 3770 C CB . GLN A 0 480 . -17.166 -3.986 5.286 1.00 92.47 480 A 1 ATOM 3771 O O . GLN A 0 480 . -18.263 -5.721 2.825 1.00 92.47 480 A 1 ATOM 3772 C CG . GLN A 0 480 . -15.972 -4.064 6.249 1.00 92.47 480 A 1 ATOM 3773 C CD . GLN A 0 480 . -16.386 -3.801 7.687 1.00 92.47 480 A 1 ATOM 3774 N NE2 . GLN A 0 480 . -15.464 -3.500 8.574 1.00 92.47 480 A 1 ATOM 3775 O OE1 . GLN A 0 480 . -17.537 -3.900 8.073 1.00 92.47 480 A 1 ATOM 3776 N N . MET A 0 481 . -18.570 -3.566 2.304 1.00 90.92 481 A 1 ATOM 3777 C CA . MET A 0 481 . -19.656 -3.812 1.346 1.00 90.92 481 A 1 ATOM 3778 C C . MET A 0 481 . -19.172 -4.521 0.081 1.00 90.92 481 A 1 ATOM 3779 C CB . MET A 0 481 . -20.334 -2.502 0.944 1.00 90.92 481 A 1 ATOM 3780 O O . MET A 0 481 . -19.745 -5.546 -0.282 1.00 90.92 481 A 1 ATOM 3781 C CG . MET A 0 481 . -21.335 -2.022 1.992 1.00 90.92 481 A 1 ATOM 3782 S SD . MET A 0 481 . -22.149 -0.464 1.560 1.00 90.92 481 A 1 ATOM 3783 C CE . MET A 0 481 . -22.802 -0.848 -0.090 1.00 90.92 481 A 1 ATOM 3784 N N . ASP A 0 482 . -18.115 -4.013 -0.559 1.00 88.46 482 A 1 ATOM 3785 C CA . ASP A 0 482 . -17.505 -4.659 -1.730 1.00 88.46 482 A 1 ATOM 3786 C C . ASP A 0 482 . -17.032 -6.075 -1.375 1.00 88.46 482 A 1 ATOM 3787 C CB . ASP A 0 482 . -16.339 -3.798 -2.258 1.00 88.46 482 A 1 ATOM 3788 O O . ASP A 0 482 . -17.256 -7.026 -2.119 1.00 88.46 482 A 1 ATOM 3789 C CG . ASP A 0 482 . -16.778 -2.648 -3.177 1.00 88.46 482 A 1 ATOM 3790 O OD1 . ASP A 0 482 . -17.998 -2.368 -3.244 1.00 88.46 482 A 1 ATOM 3791 O OD2 . ASP A 0 482 . -15.894 -2.085 -3.865 1.00 88.46 482 A 1 ATOM 3792 N N . TYR A 0 483 . -16.489 -6.246 -0.169 1.00 88.60 483 A 1 ATOM 3793 C CA . TYR A 0 483 . -16.130 -7.556 0.350 1.00 88.60 483 A 1 ATOM 3794 C C . TYR A 0 483 . -17.327 -8.501 0.583 1.00 88.60 483 A 1 ATOM 3795 C CB . TYR A 0 483 . -15.349 -7.347 1.640 1.00 88.60 483 A 1 ATOM 3796 O O . TYR A 0 483 . -17.231 -9.693 0.292 1.00 88.60 483 A 1 ATOM 3797 C CG . TYR A 0 483 . -14.970 -8.666 2.243 1.00 88.60 483 A 1 ATOM 3798 C CD1 . TYR A 0 483 . -15.749 -9.220 3.276 1.00 88.60 483 A 1 ATOM 3799 C CD2 . TYR A 0 483 . -13.906 -9.378 1.670 1.00 88.60 483 A 1 ATOM 3800 C CE1 . TYR A 0 483 . -15.450 -10.510 3.745 1.00 88.60 483 A 1 ATOM 3801 C CE2 . TYR A 0 483 . -13.580 -10.644 2.164 1.00 88.60 483 A 1 ATOM 3802 O OH . TYR A 0 483 . -14.052 -12.441 3.625 1.00 88.60 483 A 1 ATOM 3803 C CZ . TYR A 0 483 . -14.370 -11.214 3.177 1.00 88.60 483 A 1 ATOM 3804 N N . PHE A 0 484 . -18.458 -8.018 1.109 1.00 90.82 484 A 1 ATOM 3805 C CA . PHE A 0 484 . -19.656 -8.854 1.274 1.00 90.82 484 A 1 ATOM 3806 C C . PHE A 0 484 . -20.263 -9.261 -0.073 1.00 90.82 484 A 1 ATOM 3807 C CB . PHE A 0 484 . -20.708 -8.157 2.153 1.00 90.82 484 A 1 ATOM 3808 O O . PHE A 0 484 . -20.770 -10.376 -0.180 1.00 90.82 484 A 1 ATOM 3809 C CG . PHE A 0 484 . -20.335 -7.911 3.609 1.00 90.82 484 A 1 ATOM 3810 C CD1 . PHE A 0 484 . -19.573 -8.845 4.343 1.00 90.82 484 A 1 ATOM 3811 C CD2 . PHE A 0 484 . -20.773 -6.732 4.244 1.00 90.82 484 A 1 ATOM 3812 C CE1 . PHE A 0 484 . -19.221 -8.583 5.680 1.00 90.82 484 A 1 ATOM 3813 C CE2 . PHE A 0 484 . -20.421 -6.473 5.580 1.00 90.82 484 A 1 ATOM 3814 C CZ . PHE A 0 484 . -19.641 -7.393 6.299 1.00 90.82 484 A 1 ATOM 3815 N N . TYR A 0 485 . -20.149 -8.408 -1.093 1.00 89.39 485 A 1 ATOM 3816 C CA . TYR A 0 485 . -20.524 -8.717 -2.472 1.00 89.39 485 A 1 ATOM 3817 C C . TYR A 0 485 . -19.619 -9.800 -3.090 1.00 89.39 485 A 1 ATOM 3818 C CB . TYR A 0 485 . -20.507 -7.404 -3.260 1.00 89.39 485 A 1 ATOM 3819 O O . TYR A 0 485 . -20.128 -10.772 -3.651 1.00 89.39 485 A 1 ATOM 3820 C CG . TYR A 0 485 . -20.770 -7.545 -4.741 1.00 89.39 485 A 1 ATOM 3821 C CD1 . TYR A 0 485 . -19.694 -7.547 -5.649 1.00 89.39 485 A 1 ATOM 3822 C CD2 . TYR A 0 485 . -22.092 -7.678 -5.206 1.00 89.39 485 A 1 ATOM 3823 C CE1 . TYR A 0 485 . -19.940 -7.663 -7.030 1.00 89.39 485 A 1 ATOM 3824 C CE2 . TYR A 0 485 . -22.342 -7.788 -6.586 1.00 89.39 485 A 1 ATOM 3825 O OH . TYR A 0 485 . -21.514 -7.890 -8.829 1.00 89.39 485 A 1 ATOM 3826 C CZ . TYR A 0 485 . -21.267 -7.778 -7.498 1.00 89.39 485 A 1 ATOM 3827 N N . ASP A 0 486 . -18.297 -9.716 -2.897 1.00 87.04 486 A 1 ATOM 3828 C CA . ASP A 0 486 . -17.365 -10.797 -3.261 1.00 87.04 486 A 1 ATOM 3829 C C . ASP A 0 486 . -17.709 -12.119 -2.560 1.00 87.04 486 A 1 ATOM 3830 C CB . ASP A 0 486 . -15.931 -10.443 -2.847 1.00 87.04 486 A 1 ATOM 3831 O O . ASP A 0 486 . -17.658 -13.187 -3.175 1.00 87.04 486 A 1 ATOM 3832 C CG . ASP A 0 486 . -15.162 -9.520 -3.782 1.00 87.04 486 A 1 ATOM 3833 O OD1 . ASP A 0 486 . -15.637 -9.231 -4.901 1.00 87.04 486 A 1 ATOM 3834 O OD2 . ASP A 0 486 . -14.022 -9.215 -3.358 1.00 87.04 486 A 1 ATOM 3835 N N . LEU A 0 487 . -18.056 -12.067 -1.266 1.00 88.15 487 A 1 ATOM 3836 C CA . LEU A 0 487 . -18.478 -13.262 -0.539 1.00 88.15 487 A 1 ATOM 3837 C C . LEU A 0 487 . -19.786 -13.828 -1.085 1.00 88.15 487 A 1 ATOM 3838 C CB . LEU A 0 487 . -18.600 -13.020 0.975 1.00 88.15 487 A 1 ATOM 3839 O O . LEU A 0 487 . -19.851 -15.030 -1.294 1.00 88.15 487 A 1 ATOM 3840 C CG . LEU A 0 487 . -17.288 -12.857 1.765 1.00 88.15 487 A 1 ATOM 3841 C CD1 . LEU A 0 487 . -17.569 -13.204 3.232 1.00 88.15 487 A 1 ATOM 3842 C CD2 . LEU A 0 487 . -16.155 -13.750 1.253 1.00 88.15 487 A 1 ATOM 3843 N N . GLU A 0 488 . -20.792 -12.998 -1.360 1.00 88.19 488 A 1 ATOM 3844 C CA . GLU A 0 488 . -22.059 -13.438 -1.963 1.00 88.19 488 A 1 ATOM 3845 C C . GLU A 0 488 . -21.836 -14.103 -3.331 1.00 88.19 488 A 1 ATOM 3846 C CB . GLU A 0 488 . -23.037 -12.244 -2.031 1.00 88.19 488 A 1 ATOM 3847 O O . GLU A 0 488 . -22.447 -15.135 -3.616 1.00 88.19 488 A 1 ATOM 3848 C CG . GLU A 0 488 . -23.771 -12.096 -0.687 1.00 88.19 488 A 1 ATOM 3849 C CD . GLU A 0 488 . -24.265 -10.676 -0.348 1.00 88.19 488 A 1 ATOM 3850 O OE1 . GLU A 0 488 . -24.100 -10.282 0.839 1.00 88.19 488 A 1 ATOM 3851 O OE2 . GLU A 0 488 . -24.858 -10.006 -1.223 1.00 88.19 488 A 1 ATOM 3852 N N . LYS A 0 489 . -20.884 -13.601 -4.130 1.00 88.28 489 A 1 ATOM 3853 C CA . LYS A 0 489 . -20.458 -14.236 -5.384 1.00 88.28 489 A 1 ATOM 3854 C C . LYS A 0 489 . -19.846 -15.624 -5.147 1.00 88.28 489 A 1 ATOM 3855 C CB . LYS A 0 489 . -19.531 -13.275 -6.144 1.00 88.28 489 A 1 ATOM 3856 O O . LYS A 0 489 . -20.349 -16.594 -5.712 1.00 88.28 489 A 1 ATOM 3857 C CG . LYS A 0 489 . -19.149 -13.815 -7.528 1.00 88.28 489 A 1 ATOM 3858 C CD . LYS A 0 489 . -18.337 -12.768 -8.305 1.00 88.28 489 A 1 ATOM 3859 C CE . LYS A 0 489 . -17.919 -13.280 -9.689 1.00 88.28 489 A 1 ATOM 3860 N NZ . LYS A 0 489 . -16.915 -14.366 -9.595 1.00 88.28 489 A 1 ATOM 3861 N N . MET A 0 490 . -18.852 -15.761 -4.265 1.00 84.11 490 A 1 ATOM 3862 C CA . MET A 0 490 . -18.252 -17.075 -3.957 1.00 84.11 490 A 1 ATOM 3863 C C . MET A 0 490 . -19.224 -18.042 -3.253 1.00 84.11 490 A 1 ATOM 3864 C CB . MET A 0 490 . -17.016 -16.910 -3.069 1.00 84.11 490 A 1 ATOM 3865 O O . MET A 0 490 . -19.143 -19.257 -3.437 1.00 84.11 490 A 1 ATOM 3866 C CG . MET A 0 490 . -15.855 -16.160 -3.731 1.00 84.11 490 A 1 ATOM 3867 S SD . MET A 0 490 . -14.261 -16.357 -2.876 1.00 84.11 490 A 1 ATOM 3868 C CE . MET A 0 490 . -14.746 -16.093 -1.156 1.00 84.11 490 A 1 ATOM 3869 N N . GLU A 0 491 . -20.150 -17.529 -2.438 1.00 88.63 491 A 1 ATOM 3870 C CA . GLU A 0 491 . -21.224 -18.307 -1.809 1.00 88.63 491 A 1 ATOM 3871 C C . GLU A 0 491 . -22.203 -18.844 -2.870 1.00 88.63 491 A 1 ATOM 3872 C CB . GLU A 0 491 . -21.944 -17.476 -0.713 1.00 88.63 491 A 1 ATOM 3873 O O . GLU A 0 491 . -22.645 -19.989 -2.754 1.00 88.63 491 A 1 ATOM 3874 C CG . GLU A 0 491 . -21.108 -17.335 0.579 1.00 88.63 491 A 1 ATOM 3875 C CD . GLU A 0 491 . -21.754 -16.503 1.717 1.00 88.63 491 A 1 ATOM 3876 O OE1 . GLU A 0 491 . -21.580 -16.916 2.888 1.00 88.63 491 A 1 ATOM 3877 O OE2 . GLU A 0 491 . -22.393 -15.445 1.483 1.00 88.63 491 A 1 ATOM 3878 N N . SER A 0 492 . -22.486 -18.074 -3.931 1.00 88.41 492 A 1 ATOM 3879 C CA . SER A 0 492 . -23.318 -18.516 -5.059 1.00 88.41 492 A 1 ATOM 3880 C C . SER A 0 492 . -22.621 -19.542 -5.963 1.00 88.41 492 A 1 ATOM 3881 C CB . SER A 0 492 . -23.860 -17.314 -5.845 1.00 88.41 492 A 1 ATOM 3882 O O . SER A 0 492 . -23.211 -20.583 -6.244 1.00 88.41 492 A 1 ATOM 3883 O OG . SER A 0 492 . -22.895 -16.670 -6.651 1.00 88.41 492 A 1 ATOM 3884 N N . GLU A 0 493 . -21.345 -19.332 -6.308 1.00 85.95 493 A 1 ATOM 3885 C CA . GLU A 0 493 . -20.520 -20.289 -7.067 1.00 85.95 493 A 1 ATOM 3886 C C . GLU A 0 493 . -20.426 -21.634 -6.334 1.00 85.95 493 A 1 ATOM 3887 C CB . GLU A 0 493 . -19.110 -19.700 -7.256 1.00 85.95 493 A 1 ATOM 3888 O O . GLU A 0 493 . -20.657 -22.699 -6.909 1.00 85.95 493 A 1 ATOM 3889 C CG . GLU A 0 493 . -19.102 -18.537 -8.260 1.00 85.95 493 A 1 ATOM 3890 C CD . GLU A 0 493 . -17.817 -17.695 -8.244 1.00 85.95 493 A 1 ATOM 3891 O OE1 . GLU A 0 493 . -17.727 -16.780 -9.094 1.00 85.95 493 A 1 ATOM 3892 O OE2 . GLU A 0 493 . -16.949 -17.866 -7.360 1.00 85.95 493 A 1 ATOM 3893 N N . LYS A 0 494 . -20.191 -21.598 -5.016 1.00 84.65 494 A 1 ATOM 3894 C CA . LYS A 0 494 . -20.229 -22.792 -4.164 1.00 84.65 494 A 1 ATOM 3895 C C . LYS A 0 494 . -21.597 -23.482 -4.185 1.00 84.65 494 A 1 ATOM 3896 C CB . LYS A 0 494 . -19.813 -22.393 -2.743 1.00 84.65 494 A 1 ATOM 3897 O O . LYS A 0 494 . -21.650 -24.711 -4.203 1.00 84.65 494 A 1 ATOM 3898 C CG . LYS A 0 494 . -19.894 -23.588 -1.789 1.00 84.65 494 A 1 ATOM 3899 C CD . LYS A 0 494 . -19.422 -23.217 -0.387 1.00 84.65 494 A 1 ATOM 3900 C CE . LYS A 0 494 . -19.889 -24.333 0.547 1.00 84.65 494 A 1 ATOM 3901 N NZ . LYS A 0 494 . -19.417 -24.102 1.928 1.00 84.65 494 A 1 ATOM 3902 N N . LEU A 0 495 . -22.698 -22.728 -4.142 1.00 87.69 495 A 1 ATOM 3903 C CA . LEU A 0 495 . -24.051 -23.295 -4.167 1.00 87.69 495 A 1 ATOM 3904 C C . LEU A 0 495 . -24.348 -23.987 -5.507 1.00 87.69 495 A 1 ATOM 3905 C CB . LEU A 0 495 . -25.073 -22.178 -3.883 1.00 87.69 495 A 1 ATOM 3906 O O . LEU A 0 495 . -24.996 -25.032 -5.525 1.00 87.69 495 A 1 ATOM 3907 C CG . LEU A 0 495 . -26.490 -22.708 -3.597 1.00 87.69 495 A 1 ATOM 3908 C CD1 . LEU A 0 495 . -26.605 -23.258 -2.172 1.00 87.69 495 A 1 ATOM 3909 C CD2 . LEU A 0 495 . -27.518 -21.589 -3.759 1.00 87.69 495 A 1 ATOM 3910 N N . GLU A 0 496 . -23.861 -23.430 -6.613 1.00 86.23 496 A 1 ATOM 3911 C CA . GLU A 0 496 . -23.999 -23.994 -7.956 1.00 86.23 496 A 1 ATOM 3912 C C . GLU A 0 496 . -23.192 -25.290 -8.121 1.00 86.23 496 A 1 ATOM 3913 C CB . GLU A 0 496 . -23.621 -22.906 -8.969 1.00 86.23 496 A 1 ATOM 3914 O O . GLU A 0 496 . -23.746 -26.306 -8.544 1.00 86.23 496 A 1 ATOM 3915 C CG . GLU A 0 496 . -23.827 -23.357 -10.418 1.00 86.23 496 A 1 ATOM 3916 C CD . GLU A 0 496 . -24.027 -22.157 -11.354 1.00 86.23 496 A 1 ATOM 3917 O OE1 . GLU A 0 496 . -24.935 -22.266 -12.209 1.00 86.23 496 A 1 ATOM 3918 O OE2 . GLU A 0 496 . -23.342 -21.131 -11.155 1.00 86.23 496 A 1 ATOM 3919 N N . LEU A 0 497 . -21.941 -25.315 -7.653 1.00 81.02 497 A 1 ATOM 3920 C CA . LEU A 0 497 . -21.106 -26.525 -7.606 1.00 81.02 497 A 1 ATOM 3921 C C . LEU A 0 497 . -21.696 -27.613 -6.687 1.00 81.02 497 A 1 ATOM 3922 C CB . LEU A 0 497 . -19.696 -26.117 -7.145 1.00 81.02 497 A 1 ATOM 3923 O O . LEU A 0 497 . -21.620 -28.804 -6.983 1.00 81.02 497 A 1 ATOM 3924 C CG . LEU A 0 497 . -18.946 -25.229 -8.159 1.00 81.02 497 A 1 ATOM 3925 C CD1 . LEU A 0 497 . -17.804 -24.519 -7.441 1.00 81.02 497 A 1 ATOM 3926 C CD2 . LEU A 0 497 . -18.361 -26.040 -9.315 1.00 81.02 497 A 1 ATOM 3927 N N . MET A 0 498 . -22.349 -27.229 -5.586 1.00 81.86 498 A 1 ATOM 3928 C CA . MET A 0 498 . -23.113 -28.172 -4.757 1.00 81.86 498 A 1 ATOM 3929 C C . MET A 0 498 . -24.405 -28.656 -5.437 1.00 81.86 498 A 1 ATOM 3930 C CB . MET A 0 498 . -23.415 -27.559 -3.383 1.00 81.86 498 A 1 ATOM 3931 O O . MET A 0 498 . -24.865 -29.761 -5.149 1.00 81.86 498 A 1 ATOM 3932 C CG . MET A 0 498 . -22.166 -27.525 -2.489 1.00 81.86 498 A 1 ATOM 3933 S SD . MET A 0 498 . -22.435 -26.941 -0.784 1.00 81.86 498 A 1 ATOM 3934 C CE . MET A 0 498 . -23.512 -28.264 -0.160 1.00 81.86 498 A 1 ATOM 3935 N N . ARG A 0 499 . -24.994 -27.870 -6.349 1.00 85.59 499 A 1 ATOM 3936 C CA . ARG A 0 499 . -26.176 -28.271 -7.124 1.00 85.59 499 A 1 ATOM 3937 C C . ARG A 0 499 . -25.813 -29.268 -8.223 1.00 85.59 499 A 1 ATOM 3938 C CB . ARG A 0 499 . -26.895 -27.029 -7.678 1.00 85.59 499 A 1 ATOM 3939 O O . ARG A 0 499 . -26.552 -30.238 -8.378 1.00 85.59 499 A 1 ATOM 3940 C CG . ARG A 0 499 . -28.217 -27.387 -8.379 1.00 85.59 499 A 1 ATOM 3941 C CD . ARG A 0 499 . -28.896 -26.153 -8.983 1.00 85.59 499 A 1 ATOM 3942 N NE . ARG A 0 499 . -29.381 -25.220 -7.943 1.00 85.59 499 A 1 ATOM 3943 N NH1 . ARG A 0 499 . -29.165 -23.268 -9.146 1.00 85.59 499 A 1 ATOM 3944 N NH2 . ARG A 0 499 . -29.934 -23.199 -7.056 1.00 85.59 499 A 1 ATOM 3945 C CZ . ARG A 0 499 . -29.491 -23.907 -8.057 1.00 85.59 499 A 1 ATOM 3946 N N . SER A 0 500 . -24.707 -29.084 -8.944 1.00 83.13 500 A 1 ATOM 3947 C CA . SER A 0 500 . -24.264 -30.039 -9.975 1.00 83.13 500 A 1 ATOM 3948 C C . SER A 0 500 . -23.915 -31.407 -9.373 1.00 83.13 500 A 1 ATOM 3949 C CB . SER A 0 500 . -23.107 -29.465 -10.800 1.00 83.13 500 A 1 ATOM 3950 O O . SER A 0 500 . -24.426 -32.422 -9.852 1.00 83.13 500 A 1 ATOM 3951 O OG . SER A 0 500 . -22.031 -29.093 -9.966 1.00 83.13 500 A 1 ATOM 3952 N N . LEU A 0 501 . -23.197 -31.430 -8.240 1.00 72.27 501 A 1 ATOM 3953 C CA . LEU A 0 501 . -22.963 -32.638 -7.425 1.00 72.27 501 A 1 ATOM 3954 C C . LEU A 0 501 . -24.260 -33.386 -7.050 1.00 72.27 501 A 1 ATOM 3955 C CB . LEU A 0 501 . -22.221 -32.238 -6.130 1.00 72.27 501 A 1 ATOM 3956 O O . LEU A 0 501 . -24.247 -34.605 -6.912 1.00 72.27 501 A 1 ATOM 3957 C CG . LEU A 0 501 . -20.707 -31.997 -6.281 1.00 72.27 501 A 1 ATOM 3958 C CD1 . LEU A 0 501 . -20.138 -31.385 -4.998 1.00 72.27 501 A 1 ATOM 3959 C CD2 . LEU A 0 501 . -19.951 -33.303 -6.541 1.00 72.27 501 A 1 ATOM 3960 N N . SER A 0 502 . -25.379 -32.673 -6.889 1.00 74.23 502 A 1 ATOM 3961 C CA . SER A 0 502 . -26.677 -33.253 -6.515 1.00 74.23 502 A 1 ATOM 3962 C C . SER A 0 502 . -27.483 -33.830 -7.688 1.00 74.23 502 A 1 ATOM 3963 C CB . SER A 0 502 . -27.519 -32.194 -5.800 1.00 74.23 502 A 1 ATOM 3964 O O . SER A 0 502 . -28.491 -34.487 -7.432 1.00 74.23 502 A 1 ATOM 3965 O OG . SER A 0 502 . -28.673 -32.786 -5.234 1.00 74.23 502 A 1 ATOM 3966 N N . HIS A 0 503 . -27.101 -33.562 -8.941 1.00 63.23 503 A 1 ATOM 3967 C CA . HIS A 0 503 . -27.838 -34.017 -10.132 1.00 63.23 503 A 1 ATOM 3968 C C . HIS A 0 503 . -27.090 -35.111 -10.906 1.00 63.23 503 A 1 ATOM 3969 C CB . HIS A 0 503 . -28.190 -32.819 -11.029 1.00 63.23 503 A 1 ATOM 3970 O O . HIS A 0 503 . -27.730 -36.030 -11.406 1.00 63.23 503 A 1 ATOM 3971 C CG . HIS A 0 503 . -29.239 -31.913 -10.429 1.00 63.23 503 A 1 ATOM 3972 C CD2 . HIS A 0 503 . -30.567 -31.851 -10.759 1.00 63.23 503 A 1 ATOM 3973 N ND1 . HIS A 0 503 . -29.041 -31.021 -9.404 1.00 63.23 503 A 1 ATOM 3974 C CE1 . HIS A 0 503 . -30.218 -30.448 -9.111 1.00 63.23 503 A 1 ATOM 3975 N NE2 . HIS A 0 503 . -31.181 -30.909 -9.920 1.00 63.23 503 A 1 ATOM 3976 N N . GLY A 0 504 . -25.752 -35.086 -10.935 1.00 56.67 504 A 1 ATOM 3977 C CA . GLY A 0 504 . -24.920 -36.085 -11.632 1.00 56.67 504 A 1 ATOM 3978 C C . GLY A 0 504 . -24.864 -37.483 -10.992 1.00 56.67 504 A 1 ATOM 3979 O O . GLY A 0 504 . -23.921 -38.222 -11.244 1.00 56.67 504 A 1 ATOM 3980 N N . GLY A 0 505 . -25.818 -37.833 -10.124 1.00 53.80 505 A 1 ATOM 3981 C CA . GLY A 0 505 . -25.849 -39.095 -9.372 1.00 53.80 505 A 1 ATOM 3982 C C . GLY A 0 505 . -27.058 -39.990 -9.666 1.00 53.80 505 A 1 ATOM 3983 O O . GLY A 0 505 . -27.305 -40.915 -8.895 1.00 53.80 505 A 1 ATOM 3984 N N . VAL A 0 506 . -27.853 -39.696 -10.706 1.00 50.15 506 A 1 ATOM 3985 C CA . VAL A 0 506 . -29.153 -40.361 -10.950 1.00 50.15 506 A 1 ATOM 3986 C C . VAL A 0 506 . -29.369 -40.771 -12.417 1.00 50.15 506 A 1 ATOM 3987 C CB . VAL A 0 506 . -30.356 -39.564 -10.374 1.00 50.15 506 A 1 ATOM 3988 O O . VAL A 0 506 . -30.496 -40.751 -12.909 1.00 50.15 506 A 1 ATOM 3989 C CG1 . VAL A 0 506 . -31.500 -40.517 -9.982 1.00 50.15 506 A 1 ATOM 3990 C CG2 . VAL A 0 506 . -30.037 -38.756 -9.104 1.00 50.15 506 A 1 ATOM 3991 N N . ASP A 0 507 . -28.314 -41.212 -13.109 1.00 45.96 507 A 1 ATOM 3992 C CA . ASP A 0 507 . -28.441 -41.889 -14.412 1.00 45.96 507 A 1 ATOM 3993 C C . ASP A 0 507 . -29.025 -43.305 -14.238 1.00 45.96 507 A 1 ATOM 3994 C CB . ASP A 0 507 . -27.109 -41.883 -15.188 1.00 45.96 507 A 1 ATOM 3995 O O . ASP A 0 507 . -28.342 -44.327 -14.295 1.00 45.96 507 A 1 ATOM 3996 C CG . ASP A 0 507 . -26.818 -40.555 -15.900 1.00 45.96 507 A 1 ATOM 3997 O OD1 . ASP A 0 507 . -27.787 -39.858 -16.274 1.00 45.96 507 A 1 ATOM 3998 O OD2 . ASP A 0 507 . -25.617 -40.261 -16.084 1.00 45.96 507 A 1 ATOM 3999 N N . SER A 0 508 . -30.336 -43.361 -13.996 1.00 46.96 508 A 1 ATOM 4000 C CA . SER A 0 508 . -31.136 -44.578 -14.150 1.00 46.96 508 A 1 ATOM 4001 C C . SER A 0 508 . -31.522 -44.738 -15.621 1.00 46.96 508 A 1 ATOM 4002 C CB . SER A 0 508 . -32.379 -44.522 -13.263 1.00 46.96 508 A 1 ATOM 4003 O O . SER A 0 508 . -32.105 -43.828 -16.206 1.00 46.96 508 A 1 ATOM 4004 O OG . SER A 0 508 . -31.976 -44.485 -11.908 1.00 46.96 508 A 1 ATOM 4005 N N . GLY A 0 509 . -31.181 -45.885 -16.214 1.00 42.85 509 A 1 ATOM 4006 C CA . GLY A 0 509 . -31.358 -46.144 -17.647 1.00 42.85 509 A 1 ATOM 4007 C C . GLY A 0 509 . -32.818 -46.110 -18.144 1.00 42.85 509 A 1 ATOM 4008 O O . GLY A 0 509 . -33.750 -46.215 -17.344 1.00 42.85 509 A 1 ATOM 4009 N N . PRO A 0 510 . -33.025 -45.965 -19.467 1.00 45.26 510 A 1 ATOM 4010 C CA . PRO A 0 510 . -34.320 -45.607 -20.045 1.00 45.26 510 A 1 ATOM 4011 C C . PRO A 0 510 . -35.346 -46.752 -20.144 1.00 45.26 510 A 1 ATOM 4012 C CB . PRO A 0 510 . -33.992 -45.036 -21.430 1.00 45.26 510 A 1 ATOM 4013 O O . PRO A 0 510 . -35.007 -47.916 -20.341 1.00 45.26 510 A 1 ATOM 4014 C CG . PRO A 0 510 . -32.731 -45.801 -21.827 1.00 45.26 510 A 1 ATOM 4015 C CD . PRO A 0 510 . -31.992 -45.927 -20.496 1.00 45.26 510 A 1 ATOM 4016 N N . ASP A 0 511 . -36.615 -46.335 -20.096 1.00 43.32 511 A 1 ATOM 4017 C CA . ASP A 0 511 . -37.808 -46.912 -20.736 1.00 43.32 511 A 1 ATOM 4018 C C . ASP A 0 511 . -38.118 -48.418 -20.621 1.00 43.32 511 A 1 ATOM 4019 C CB . ASP A 0 511 . -37.850 -46.462 -22.209 1.00 43.32 511 A 1 ATOM 4020 O O . ASP A 0 511 . -37.738 -49.214 -21.474 1.00 43.32 511 A 1 ATOM 4021 C CG . ASP A 0 511 . -37.995 -44.947 -22.350 1.00 43.32 511 A 1 ATOM 4022 O OD1 . ASP A 0 511 . -38.770 -44.373 -21.550 1.00 43.32 511 A 1 ATOM 4023 O OD2 . ASP A 0 511 . -37.344 -44.380 -23.254 1.00 43.32 511 A 1 ATOM 4024 N N . TYR A 0 512 . -39.036 -48.761 -19.702 1.00 45.91 512 A 1 ATOM 4025 C CA . TYR A 0 512 . -40.094 -49.762 -19.956 1.00 45.91 512 A 1 ATOM 4026 C C . TYR A 0 512 . -41.395 -49.442 -19.170 1.00 45.91 512 A 1 ATOM 4027 C CB . TYR A 0 512 . -39.617 -51.200 -19.663 1.00 45.91 512 A 1 ATOM 4028 O O . TYR A 0 512 . -41.424 -49.598 -17.947 1.00 45.91 512 A 1 ATOM 4029 C CG . TYR A 0 512 . -39.065 -51.925 -20.881 1.00 45.91 512 A 1 ATOM 4030 C CD1 . TYR A 0 512 . -39.939 -52.357 -21.901 1.00 45.91 512 A 1 ATOM 4031 C CD2 . TYR A 0 512 . -37.677 -52.115 -21.025 1.00 45.91 512 A 1 ATOM 4032 C CE1 . TYR A 0 512 . -39.422 -52.948 -23.072 1.00 45.91 512 A 1 ATOM 4033 C CE2 . TYR A 0 512 . -37.155 -52.696 -22.196 1.00 45.91 512 A 1 ATOM 4034 O OH . TYR A 0 512 . -37.528 -53.637 -24.372 1.00 45.91 512 A 1 ATOM 4035 C CZ . TYR A 0 512 . -38.028 -53.102 -23.227 1.00 45.91 512 A 1 ATOM 4036 N N . PRO A 0 513 . -42.492 -49.011 -19.833 1.00 47.67 513 A 1 ATOM 4037 C CA . PRO A 0 513 . -43.799 -48.769 -19.200 1.00 47.67 513 A 1 ATOM 4038 C C . PRO A 0 513 . -44.644 -50.060 -18.996 1.00 47.67 513 A 1 ATOM 4039 C CB . PRO A 0 513 . -44.464 -47.709 -20.087 1.00 47.67 513 A 1 ATOM 4040 O O . PRO A 0 513 . -44.304 -51.118 -19.530 1.00 47.67 513 A 1 ATOM 4041 C CG . PRO A 0 513 . -43.916 -48.015 -21.477 1.00 47.67 513 A 1 ATOM 4042 C CD . PRO A 0 513 . -42.501 -48.523 -21.206 1.00 47.67 513 A 1 ATOM 4043 N N . PRO A 0 514 . -45.729 -50.026 -18.186 1.00 46.49 514 A 1 ATOM 4044 C CA . PRO A 0 514 . -46.172 -51.196 -17.410 1.00 46.49 514 A 1 ATOM 4045 C C . PRO A 0 514 . -47.264 -52.086 -18.039 1.00 46.49 514 A 1 ATOM 4046 C CB . PRO A 0 514 . -46.659 -50.598 -16.085 1.00 46.49 514 A 1 ATOM 4047 O O . PRO A 0 514 . -47.992 -51.698 -18.953 1.00 46.49 514 A 1 ATOM 4048 C CG . PRO A 0 514 . -47.296 -49.286 -16.535 1.00 46.49 514 A 1 ATOM 4049 C CD . PRO A 0 514 . -46.343 -48.821 -17.633 1.00 46.49 514 A 1 ATOM 4050 N N . ARG A 0 515 . -47.453 -53.276 -17.444 1.00 40.24 515 A 1 ATOM 4051 C CA . ARG A 0 515 . -48.537 -54.242 -17.727 1.00 40.24 515 A 1 ATOM 4052 C C . ARG A 0 515 . -49.192 -54.702 -16.413 1.00 40.24 515 A 1 ATOM 4053 C CB . ARG A 0 515 . -47.951 -55.417 -18.534 1.00 40.24 515 A 1 ATOM 4054 O O . ARG A 0 515 . -48.502 -54.794 -15.403 1.00 40.24 515 A 1 ATOM 4055 C CG . ARG A 0 515 . -48.918 -55.944 -19.601 1.00 40.24 515 A 1 ATOM 4056 C CD . ARG A 0 515 . -48.276 -57.107 -20.370 1.00 40.24 515 A 1 ATOM 4057 N NE . ARG A 0 515 . -49.019 -57.416 -21.610 1.00 40.24 515 A 1 ATOM 4058 N NH1 . ARG A 0 515 . -48.739 -59.702 -21.635 1.00 40.24 515 A 1 ATOM 4059 N NH2 . ARG A 0 515 . -49.786 -58.697 -23.326 1.00 40.24 515 A 1 ATOM 4060 C CZ . ARG A 0 515 . -49.178 -58.600 -22.178 1.00 40.24 515 A 1 ATOM 4061 N N . GLY A 0 516 . -50.504 -54.966 -16.399 1.00 38.51 516 A 1 ATOM 4062 C CA . GLY A 0 516 . -51.278 -55.110 -15.151 1.00 38.51 516 A 1 ATOM 4063 C C . GLY A 0 516 . -52.019 -56.438 -14.914 1.00 38.51 516 A 1 ATOM 4064 O O . GLY A 0 516 . -52.092 -57.299 -15.784 1.00 38.51 516 A 1 ATOM 4065 N N . THR A 0 517 . -52.621 -56.512 -13.717 1.00 39.88 517 A 1 ATOM 4066 C CA . THR A 0 517 . -53.762 -57.355 -13.277 1.00 39.88 517 A 1 ATOM 4067 C C . THR A 0 517 . -53.686 -58.891 -13.369 1.00 39.88 517 A 1 ATOM 4068 C CB . THR A 0 517 . -55.085 -56.897 -13.925 1.00 39.88 517 A 1 ATOM 4069 O O . THR A 0 517 . -53.929 -59.464 -14.426 1.00 39.88 517 A 1 ATOM 4070 C CG2 . THR A 0 517 . -55.461 -55.463 -13.555 1.00 39.88 517 A 1 ATOM 4071 O OG1 . THR A 0 517 . -55.020 -56.952 -15.328 1.00 39.88 517 A 1 ATOM 4072 N N . VAL A 0 518 . -53.590 -59.552 -12.202 1.00 41.60 518 A 1 ATOM 4073 C CA . VAL A 0 518 . -54.222 -60.858 -11.877 1.00 41.60 518 A 1 ATOM 4074 C C . VAL A 0 518 . -54.783 -60.783 -10.435 1.00 41.60 518 A 1 ATOM 4075 C CB . VAL A 0 518 . -53.267 -62.063 -12.087 1.00 41.60 518 A 1 ATOM 4076 O O . VAL A 0 518 . -54.370 -59.918 -9.664 1.00 41.60 518 A 1 ATOM 4077 C CG1 . VAL A 0 518 . -53.943 -63.413 -11.792 1.00 41.60 518 A 1 ATOM 4078 C CG2 . VAL A 0 518 . -52.765 -62.160 -13.535 1.00 41.60 518 A 1 ATOM 4079 N N . VAL A 0 519 . -55.773 -61.615 -10.082 1.00 43.89 519 A 1 ATOM 4080 C CA . VAL A 0 519 . -56.666 -61.467 -8.904 1.00 43.89 519 A 1 ATOM 4081 C C . VAL A 0 519 . -56.444 -62.550 -7.829 1.00 43.89 519 A 1 ATOM 4082 C CB . VAL A 0 519 . -58.136 -61.496 -9.392 1.00 43.89 519 A 1 ATOM 4083 O O . VAL A 0 519 . -56.200 -63.704 -8.168 1.00 43.89 519 A 1 ATOM 4084 C CG1 . VAL A 0 519 . -59.180 -61.461 -8.265 1.00 43.89 519 A 1 ATOM 4085 C CG2 . VAL A 0 519 . -58.434 -60.309 -10.321 1.00 43.89 519 A 1 ATOM 4086 N N . GLY A 0 520 . -56.646 -62.214 -6.542 1.00 42.10 520 A 1 ATOM 4087 C CA . GLY A 0 520 . -56.735 -63.177 -5.427 1.00 42.10 520 A 1 ATOM 4088 C C . GLY A 0 520 . -57.626 -62.700 -4.259 1.00 42.10 520 A 1 ATOM 4089 O O . GLY A 0 520 . -57.477 -61.581 -3.782 1.00 42.10 520 A 1 ATOM 4090 N N . ARG A 0 521 . -58.570 -63.547 -3.811 1.00 37.00 521 A 1 ATOM 4091 C CA . ARG A 0 521 . -59.439 -63.380 -2.609 1.00 37.00 521 A 1 ATOM 4092 C C . ARG A 0 521 . -58.692 -63.842 -1.325 1.00 37.00 521 A 1 ATOM 4093 C CB . ARG A 0 521 . -60.749 -64.148 -2.874 1.00 37.00 521 A 1 ATOM 4094 O O . ARG A 0 521 . -57.647 -64.464 -1.462 1.00 37.00 521 A 1 ATOM 4095 C CG . ARG A 0 521 . -61.832 -63.348 -3.611 1.00 37.00 521 A 1 ATOM 4096 C CD . ARG A 0 521 . -63.060 -64.260 -3.780 1.00 37.00 521 A 1 ATOM 4097 N NE . ARG A 0 521 . -64.307 -63.513 -4.040 1.00 37.00 521 A 1 ATOM 4098 N NH1 . ARG A 0 521 . -65.760 -65.085 -3.185 1.00 37.00 521 A 1 ATOM 4099 N NH2 . ARG A 0 521 . -66.562 -63.175 -4.009 1.00 37.00 521 A 1 ATOM 4100 C CZ . ARG A 0 521 . -65.530 -63.927 -3.745 1.00 37.00 521 A 1 ATOM 4101 N N . TRP A 0 522 . -59.115 -63.601 -0.070 1.00 39.29 522 A 1 ATOM 4102 C CA . TRP A 0 522 . -60.437 -63.815 0.570 1.00 39.29 522 A 1 ATOM 4103 C C . TRP A 0 522 . -60.599 -63.089 1.935 1.00 39.29 522 A 1 ATOM 4104 C CB . TRP A 0 522 . -60.538 -65.319 0.922 1.00 39.29 522 A 1 ATOM 4105 O O . TRP A 0 522 . -59.607 -62.930 2.629 1.00 39.29 522 A 1 ATOM 4106 C CG . TRP A 0 522 . -60.822 -66.299 -0.173 1.00 39.29 522 A 1 ATOM 4107 C CD1 . TRP A 0 522 . -59.914 -66.879 -0.991 1.00 39.29 522 A 1 ATOM 4108 C CD2 . TRP A 0 522 . -62.106 -66.901 -0.515 1.00 39.29 522 A 1 ATOM 4109 C CE2 . TRP A 0 522 . -61.906 -67.823 -1.584 1.00 39.29 522 A 1 ATOM 4110 C CE3 . TRP A 0 522 . -63.416 -66.780 -0.002 1.00 39.29 522 A 1 ATOM 4111 N NE1 . TRP A 0 522 . -60.553 -67.760 -1.844 1.00 39.29 522 A 1 ATOM 4112 C CH2 . TRP A 0 522 . -64.247 -68.445 -1.584 1.00 39.29 522 A 1 ATOM 4113 C CZ2 . TRP A 0 522 . -62.957 -68.580 -2.125 1.00 39.29 522 A 1 ATOM 4114 C CZ3 . TRP A 0 522 . -64.475 -67.547 -0.526 1.00 39.29 522 A 1 ATOM 4115 N N . GLY A 0 523 . -61.856 -62.806 2.347 1.00 39.75 523 A 1 ATOM 4116 C CA . GLY A 0 523 . -62.328 -62.580 3.744 1.00 39.75 523 A 1 ATOM 4117 C C . GLY A 0 523 . -61.844 -61.296 4.455 1.00 39.75 523 A 1 ATOM 4118 O O . GLY A 0 523 . -60.652 -61.151 4.671 1.00 39.75 523 A 1 ATOM 4119 N N . ASP A 0 524 . -62.626 -60.268 4.820 1.00 42.73 524 A 1 ATOM 4120 C CA . ASP A 0 524 . -64.023 -60.063 5.293 1.00 42.73 524 A 1 ATOM 4121 C C . ASP A 0 524 . -64.211 -60.014 6.837 1.00 42.73 524 A 1 ATOM 4122 C CB . ASP A 0 524 . -65.120 -60.876 4.565 1.00 42.73 524 A 1 ATOM 4123 O O . ASP A 0 524 . -63.629 -60.798 7.579 1.00 42.73 524 A 1 ATOM 4124 C CG . ASP A 0 524 . -66.539 -60.349 4.862 1.00 42.73 524 A 1 ATOM 4125 O OD1 . ASP A 0 524 . -66.677 -59.111 5.000 1.00 42.73 524 A 1 ATOM 4126 O OD2 . ASP A 0 524 . -67.465 -61.178 5.028 1.00 42.73 524 A 1 ATOM 4127 N N . ARG A 0 525 . -65.103 -59.104 7.275 1.00 41.60 525 A 1 ATOM 4128 C CA . ARG A 0 525 . -65.650 -58.828 8.629 1.00 41.60 525 A 1 ATOM 4129 C C . ARG A 0 525 . -64.810 -58.065 9.673 1.00 41.60 525 A 1 ATOM 4130 C CB . ARG A 0 525 . -66.292 -60.080 9.246 1.00 41.60 525 A 1 ATOM 4131 O O . ARG A 0 525 . -64.312 -58.638 10.632 1.00 41.60 525 A 1 ATOM 4132 C CG . ARG A 0 525 . -67.329 -60.702 8.313 1.00 41.60 525 A 1 ATOM 4133 C CD . ARG A 0 525 . -68.187 -61.719 9.055 1.00 41.60 525 A 1 ATOM 4134 N NE . ARG A 0 525 . -69.189 -62.275 8.136 1.00 41.60 525 A 1 ATOM 4135 N NH1 . ARG A 0 525 . -70.411 -63.438 9.690 1.00 41.60 525 A 1 ATOM 4136 N NH2 . ARG A 0 525 . -71.044 -63.436 7.546 1.00 41.60 525 A 1 ATOM 4137 C CZ . ARG A 0 525 . -70.207 -63.044 8.462 1.00 41.60 525 A 1 ATOM 4138 N N . GLY A 0 526 . -64.978 -56.738 9.644 1.00 39.16 526 A 1 ATOM 4139 C CA . GLY A 0 526 . -65.842 -56.080 10.647 1.00 39.16 526 A 1 ATOM 4140 C C . GLY A 0 526 . -65.195 -55.377 11.857 1.00 39.16 526 A 1 ATOM 4141 O O . GLY A 0 526 . -64.314 -55.906 12.519 1.00 39.16 526 A 1 ATOM 4142 N N . GLY A 0 527 . -65.725 -54.193 12.198 1.00 40.22 527 A 1 ATOM 4143 C CA . GLY A 0 527 . -65.397 -53.449 13.424 1.00 40.22 527 A 1 ATOM 4144 C C . GLY A 0 527 . -65.695 -51.949 13.301 1.00 40.22 527 A 1 ATOM 4145 O O . GLY A 0 527 . -65.034 -51.251 12.539 1.00 40.22 527 A 1 ATOM 4146 N N . VAL A 0 528 . -66.693 -51.441 14.034 1.00 41.59 528 A 1 ATOM 4147 C CA . VAL A 0 528 . -67.083 -50.013 14.024 1.00 41.59 528 A 1 ATOM 4148 C C . VAL A 0 528 . -66.336 -49.254 15.129 1.00 41.59 528 A 1 ATOM 4149 C CB . VAL A 0 528 . -68.615 -49.847 14.146 1.00 41.59 528 A 1 ATOM 4150 O O . VAL A 0 528 . -66.177 -49.767 16.234 1.00 41.59 528 A 1 ATOM 4151 C CG1 . VAL A 0 528 . -69.055 -48.378 14.109 1.00 41.59 528 A 1 ATOM 4152 C CG2 . VAL A 0 528 . -69.341 -50.563 12.997 1.00 41.59 528 A 1 ATOM 4153 N N . GLY A 0 529 . -65.872 -48.034 14.841 1.00 39.34 529 A 1 ATOM 4154 C CA . GLY A 0 529 . -65.137 -47.199 15.801 1.00 39.34 529 A 1 ATOM 4155 C C . GLY A 0 529 . -66.024 -46.336 16.710 1.00 39.34 529 A 1 ATOM 4156 O O . GLY A 0 529 . -67.199 -46.116 16.428 1.00 39.34 529 A 1 ATOM 4157 N N . ASN A 0 530 . -65.435 -45.787 17.779 1.00 40.22 530 A 1 ATOM 4158 C CA . ASN A 0 530 . -66.001 -44.669 18.543 1.00 40.22 530 A 1 ATOM 4159 C C . ASN A 0 530 . -64.889 -43.832 19.218 1.00 40.22 530 A 1 ATOM 4160 C CB . ASN A 0 530 . -67.041 -45.194 19.556 1.00 40.22 530 A 1 ATOM 4161 O O . ASN A 0 530 . -63.752 -44.283 19.357 1.00 40.22 530 A 1 ATOM 4162 C CG . ASN A 0 530 . -67.998 -44.116 20.039 1.00 40.22 530 A 1 ATOM 4163 N ND2 . ASN A 0 530 . -68.786 -44.396 21.047 1.00 40.22 530 A 1 ATOM 4164 O OD1 . ASN A 0 530 . -68.050 -43.006 19.539 1.00 40.22 530 A 1 ATOM 4165 N N . TYR A 0 531 . -65.206 -42.602 19.620 1.00 34.23 531 A 1 ATOM 4166 C CA . TYR A 0 531 . -64.252 -41.574 20.057 1.00 34.23 531 A 1 ATOM 4167 C C . TYR A 0 531 . -63.959 -41.640 21.572 1.00 34.23 531 A 1 ATOM 4168 C CB . TYR A 0 531 . -64.799 -40.185 19.660 1.00 34.23 531 A 1 ATOM 4169 O O . TYR A 0 531 . -64.884 -41.772 22.372 1.00 34.23 531 A 1 ATOM 4170 C CG . TYR A 0 531 . -65.532 -40.143 18.326 1.00 34.23 531 A 1 ATOM 4171 C CD1 . TYR A 0 531 . -64.826 -39.952 17.121 1.00 34.23 531 A 1 ATOM 4172 C CD2 . TYR A 0 531 . -66.922 -40.377 18.290 1.00 34.23 531 A 1 ATOM 4173 C CE1 . TYR A 0 531 . -65.503 -40.022 15.886 1.00 34.23 531 A 1 ATOM 4174 C CE2 . TYR A 0 531 . -67.596 -40.468 17.059 1.00 34.23 531 A 1 ATOM 4175 O OH . TYR A 0 531 . -67.545 -40.403 14.669 1.00 34.23 531 A 1 ATOM 4176 C CZ . TYR A 0 531 . -66.888 -40.296 15.853 1.00 34.23 531 A 1 ATOM 4177 N N . GLY A 0 532 . -62.699 -41.465 22.003 1.00 39.65 532 A 1 ATOM 4178 C CA . GLY A 0 532 . -62.344 -41.529 23.433 1.00 39.65 532 A 1 ATOM 4179 C C . GLY A 0 532 . -60.983 -40.923 23.806 1.00 39.65 532 A 1 ATOM 4180 O O . GLY A 0 532 . -59.940 -41.349 23.332 1.00 39.65 532 A 1 ATOM 4181 N N . ARG A 0 533 . -60.999 -39.915 24.684 1.00 39.04 533 A 1 ATOM 4182 C CA . ARG A 0 533 . -59.849 -39.120 25.163 1.00 39.04 533 A 1 ATOM 4183 C C . ARG A 0 533 . -58.632 -39.920 25.685 1.00 39.04 533 A 1 ATOM 4184 C CB . ARG A 0 533 . -60.328 -38.291 26.367 1.00 39.04 533 A 1 ATOM 4185 O O . ARG A 0 533 . -58.739 -40.567 26.716 1.00 39.04 533 A 1 ATOM 4186 C CG . ARG A 0 533 . -61.375 -37.206 26.100 1.00 39.04 533 A 1 ATOM 4187 C CD . ARG A 0 533 . -61.810 -36.680 27.474 1.00 39.04 533 A 1 ATOM 4188 N NE . ARG A 0 533 . -62.581 -35.428 27.382 1.00 39.04 533 A 1 ATOM 4189 N NH1 . ARG A 0 533 . -62.064 -34.626 29.475 1.00 39.04 533 A 1 ATOM 4190 N NH2 . ARG A 0 533 . -63.379 -33.432 28.127 1.00 39.04 533 A 1 ATOM 4191 C CZ . ARG A 0 533 . -62.668 -34.505 28.324 1.00 39.04 533 A 1 ATOM 4192 N N . GLY A 0 534 . -57.451 -39.593 25.148 1.00 32.75 534 A 1 ATOM 4193 C CA . GLY A 0 534 . -56.299 -39.085 25.921 1.00 32.75 534 A 1 ATOM 4194 C C . GLY A 0 534 . -55.454 -40.049 26.778 1.00 32.75 534 A 1 ATOM 4195 O O . GLY A 0 534 . -55.945 -40.721 27.674 1.00 32.75 534 A 1 ATOM 4196 N N . GLY A 0 535 . -54.127 -39.975 26.615 1.00 40.37 535 A 1 ATOM 4197 C CA . GLY A 0 535 . -53.156 -40.645 27.487 1.00 40.37 535 A 1 ATOM 4198 C C . GLY A 0 535 . -51.775 -39.980 27.446 1.00 40.37 535 A 1 ATOM 4199 O O . GLY A 0 535 . -51.315 -39.553 26.391 1.00 40.37 535 A 1 ATOM 4200 N N . ARG A 0 536 . -51.103 -39.877 28.601 1.00 39.07 536 A 1 ATOM 4201 C CA . ARG A 0 536 . -49.681 -39.495 28.688 1.00 39.07 536 A 1 ATOM 4202 C C . ARG A 0 536 . -48.829 -40.765 28.656 1.00 39.07 536 A 1 ATOM 4203 C CB . ARG A 0 536 . -49.389 -38.736 29.996 1.00 39.07 536 A 1 ATOM 4204 O O . ARG A 0 536 . -48.919 -41.554 29.590 1.00 39.07 536 A 1 ATOM 4205 C CG . ARG A 0 536 . -49.905 -37.292 30.069 1.00 39.07 536 A 1 ATOM 4206 C CD . ARG A 0 536 . -49.575 -36.745 31.469 1.00 39.07 536 A 1 ATOM 4207 N NE . ARG A 0 536 . -49.856 -35.302 31.607 1.00 39.07 536 A 1 ATOM 4208 N NH1 . ARG A 0 536 . -49.488 -35.158 33.874 1.00 39.07 536 A 1 ATOM 4209 N NH2 . ARG A 0 536 . -49.991 -33.318 32.722 1.00 39.07 536 A 1 ATOM 4210 C CZ . ARG A 0 536 . -49.778 -34.603 32.729 1.00 39.07 536 A 1 ATOM 4211 N N . GLY A 0 537 . -47.967 -40.923 27.654 1.00 38.55 537 A 1 ATOM 4212 C CA . GLY A 0 537 . -46.971 -42.000 27.594 1.00 38.55 537 A 1 ATOM 4213 C C . GLY A 0 537 . -45.549 -41.471 27.792 1.00 38.55 537 A 1 ATOM 4214 O O . GLY A 0 537 . -45.137 -40.536 27.110 1.00 38.55 537 A 1 ATOM 4215 N N . ARG A 0 538 . -44.787 -42.061 28.721 1.00 43.89 538 A 1 ATOM 4216 C CA . ARG A 0 538 . -43.317 -41.943 28.766 1.00 43.89 538 A 1 ATOM 4217 C C . ARG A 0 538 . -42.684 -43.174 28.101 1.00 43.89 538 A 1 ATOM 4218 C CB . ARG A 0 538 . -42.819 -41.755 30.216 1.00 43.89 538 A 1 ATOM 4219 O O . ARG A 0 538 . -43.362 -44.173 27.891 1.00 43.89 538 A 1 ATOM 4220 C CG . ARG A 0 538 . -42.916 -40.304 30.720 1.00 43.89 538 A 1 ATOM 4221 C CD . ARG A 0 538 . -42.261 -40.178 32.109 1.00 43.89 538 A 1 ATOM 4222 N NE . ARG A 0 538 . -42.094 -38.770 32.533 1.00 43.89 538 A 1 ATOM 4223 N NH1 . ARG A 0 538 . -40.650 -39.149 34.288 1.00 43.89 538 A 1 ATOM 4224 N NH2 . ARG A 0 538 . -41.223 -37.061 33.773 1.00 43.89 538 A 1 ATOM 4225 C CZ . ARG A 0 538 . -41.329 -38.337 33.525 1.00 43.89 538 A 1 ATOM 4226 N N . ARG A 0 539 . -41.379 -43.071 27.806 1.00 42.97 539 A 1 ATOM 4227 C CA . ARG A 0 539 . -40.472 -44.152 27.357 1.00 42.97 539 A 1 ATOM 4228 C C . ARG A 0 539 . -40.771 -45.514 28.010 1.00 42.97 539 A 1 ATOM 4229 C CB . ARG A 0 539 . -39.027 -43.793 27.751 1.00 42.97 539 A 1 ATOM 4230 O O . ARG A 0 539 . -41.084 -45.556 29.200 1.00 42.97 539 A 1 ATOM 4231 C CG . ARG A 0 539 . -38.425 -42.533 27.114 1.00 42.97 539 A 1 ATOM 4232 C CD . ARG A 0 539 . -37.034 -42.323 27.735 1.00 42.97 539 A 1 ATOM 4233 N NE . ARG A 0 539 . -36.258 -41.263 27.066 1.00 42.97 539 A 1 ATOM 4234 N NH1 . ARG A 0 539 . -34.436 -41.306 28.476 1.00 42.97 539 A 1 ATOM 4235 N NH2 . ARG A 0 539 . -34.401 -40.000 26.673 1.00 42.97 539 A 1 ATOM 4236 C CZ . ARG A 0 539 . -35.044 -40.861 27.409 1.00 42.97 539 A 1 ATOM 4237 N N . PRO A 0 540 . -40.443 -46.606 27.307 1.00 43.00 540 A 1 ATOM 4238 C CA . PRO A 0 540 . -39.233 -47.332 27.711 1.00 43.00 540 A 1 ATOM 4239 C C . PRO A 0 540 . -38.230 -47.516 26.559 1.00 43.00 540 A 1 ATOM 4240 C CB . PRO A 0 540 . -39.735 -48.665 28.268 1.00 43.00 540 A 1 ATOM 4241 O O . PRO A 0 540 . -38.551 -47.299 25.396 1.00 43.00 540 A 1 ATOM 4242 C CG . PRO A 0 540 . -40.915 -48.974 27.354 1.00 43.00 540 A 1 ATOM 4243 C CD . PRO A 0 540 . -41.476 -47.594 27.006 1.00 43.00 540 A 1 ATOM 4244 N N . GLY A 0 541 . -37.004 -47.916 26.897 1.00 33.05 541 A 1 ATOM 4245 C CA . GLY A 0 541 . -36.000 -48.423 25.956 1.00 33.05 541 A 1 ATOM 4246 C C . GLY A 0 541 . -35.371 -49.703 26.514 1.00 33.05 541 A 1 ATOM 4247 O O . GLY A 0 541 . -35.476 -49.950 27.718 1.00 33.05 541 A 1 ATOM 4248 N N . ARG A 0 542 . -34.739 -50.522 25.664 1.00 38.39 542 A 1 ATOM 4249 C CA . ARG A 0 542 . -34.023 -51.746 26.068 1.00 38.39 542 A 1 ATOM 4250 C C . ARG A 0 542 . -32.910 -52.088 25.065 1.00 38.39 542 A 1 ATOM 4251 C CB . ARG A 0 542 . -35.036 -52.898 26.228 1.00 38.39 542 A 1 ATOM 4252 O O . ARG A 0 542 . -33.014 -51.718 23.901 1.00 38.39 542 A 1 ATOM 4253 C CG . ARG A 0 542 . -34.462 -54.057 27.055 1.00 38.39 542 A 1 ATOM 4254 C CD . ARG A 0 542 . -35.530 -55.114 27.353 1.00 38.39 542 A 1 ATOM 4255 N NE . ARG A 0 542 . -34.980 -56.195 28.196 1.00 38.39 542 A 1 ATOM 4256 N NH1 . ARG A 0 542 . -36.687 -57.713 27.936 1.00 38.39 542 A 1 ATOM 4257 N NH2 . ARG A 0 542 . -34.914 -58.248 29.175 1.00 38.39 542 A 1 ATOM 4258 C CZ . ARG A 0 542 . -35.529 -57.374 28.431 1.00 38.39 542 A 1 ATOM 4259 N N . SER A 0 543 . -31.861 -52.755 25.543 1.00 38.01 543 A 1 ATOM 4260 C CA . SER A 0 543 . -30.606 -53.032 24.822 1.00 38.01 543 A 1 ATOM 4261 C C . SER A 0 543 . -30.571 -54.389 24.093 1.00 38.01 543 A 1 ATOM 4262 C CB . SER A 0 543 . -29.435 -53.004 25.819 1.00 38.01 543 A 1 ATOM 4263 O O . SER A 0 543 . -31.317 -55.298 24.452 1.00 38.01 543 A 1 ATOM 4264 O OG . SER A 0 543 . -29.570 -51.958 26.767 1.00 38.01 543 A 1 ATOM 4265 N N . GLY A 0 544 . -29.622 -54.526 23.156 1.00 37.29 544 A 1 ATOM 4266 C CA . GLY A 0 544 . -29.222 -55.746 22.423 1.00 37.29 544 A 1 ATOM 4267 C C . GLY A 0 544 . -28.850 -55.361 20.979 1.00 37.29 544 A 1 ATOM 4268 O O . GLY A 0 544 . -29.698 -54.805 20.296 1.00 37.29 544 A 1 ATOM 4269 N N . LEU A 0 545 . -27.588 -55.360 20.525 1.00 39.68 545 A 1 ATOM 4270 C CA . LEU A 0 545 . -26.618 -56.462 20.328 1.00 39.68 545 A 1 ATOM 4271 C C . LEU A 0 545 . -27.081 -57.528 19.319 1.00 39.68 545 A 1 ATOM 4272 C CB . LEU A 0 545 . -26.111 -57.133 21.626 1.00 39.68 545 A 1 ATOM 4273 O O . LEU A 0 545 . -28.023 -58.252 19.627 1.00 39.68 545 A 1 ATOM 4274 C CG . LEU A 0 545 . -25.228 -56.275 22.548 1.00 39.68 545 A 1 ATOM 4275 C CD1 . LEU A 0 545 . -24.952 -57.037 23.845 1.00 39.68 545 A 1 ATOM 4276 C CD2 . LEU A 0 545 . -23.877 -55.944 21.907 1.00 39.68 545 A 1 ATOM 4277 N N . LEU A 0 546 . -26.354 -57.635 18.187 1.00 39.47 546 A 1 ATOM 4278 C CA . LEU A 0 546 . -25.817 -58.846 17.509 1.00 39.47 546 A 1 ATOM 4279 C C . LEU A 0 546 . -25.628 -58.625 15.977 1.00 39.47 546 A 1 ATOM 4280 C CB . LEU A 0 546 . -26.653 -60.123 17.769 1.00 39.47 546 A 1 ATOM 4281 O O . LEU A 0 546 . -26.585 -58.309 15.287 1.00 39.47 546 A 1 ATOM 4282 C CG . LEU A 0 546 . -26.406 -60.785 19.149 1.00 39.47 546 A 1 ATOM 4283 C CD1 . LEU A 0 546 . -27.552 -61.734 19.496 1.00 39.47 546 A 1 ATOM 4284 C CD2 . LEU A 0 546 . -25.106 -61.587 19.212 1.00 39.47 546 A 1 ATOM 4285 N N . HIS A 0 547 . -24.379 -58.806 15.514 1.00 37.81 547 A 1 ATOM 4286 C CA . HIS A 0 547 . -23.792 -59.096 14.173 1.00 37.81 547 A 1 ATOM 4287 C C . HIS A 0 547 . -24.404 -58.640 12.809 1.00 37.81 547 A 1 ATOM 4288 C CB . HIS A 0 547 . -23.481 -60.599 14.105 1.00 37.81 547 A 1 ATOM 4289 O O . HIS A 0 547 . -25.616 -58.665 12.615 1.00 37.81 547 A 1 ATOM 4290 C CG . HIS A 0 547 . -22.561 -61.020 15.219 1.00 37.81 547 A 1 ATOM 4291 C CD2 . HIS A 0 547 . -22.951 -61.472 16.447 1.00 37.81 547 A 1 ATOM 4292 N ND1 . HIS A 0 547 . -21.193 -60.877 15.255 1.00 37.81 547 A 1 ATOM 4293 C CE1 . HIS A 0 547 . -20.773 -61.226 16.483 1.00 37.81 547 A 1 ATOM 4294 N NE2 . HIS A 0 547 . -21.816 -61.571 17.254 1.00 37.81 547 A 1 ATOM 4295 N N . PRO A 0 548 . -23.544 -58.340 11.801 1.00 37.88 548 A 1 ATOM 4296 C CA . PRO A 0 548 . -23.916 -58.147 10.390 1.00 37.88 548 A 1 ATOM 4297 C C . PRO A 0 548 . -23.768 -59.427 9.522 1.00 37.88 548 A 1 ATOM 4298 C CB . PRO A 0 548 . -22.929 -57.082 9.902 1.00 37.88 548 A 1 ATOM 4299 O O . PRO A 0 548 . -23.066 -60.357 9.928 1.00 37.88 548 A 1 ATOM 4300 C CG . PRO A 0 548 . -21.633 -57.506 10.594 1.00 37.88 548 A 1 ATOM 4301 C CD . PRO A 0 548 . -22.116 -58.053 11.941 1.00 37.88 548 A 1 ATOM 4302 N N . PRO A 0 549 . -24.357 -59.468 8.307 1.00 52.19 549 A 1 ATOM 4303 C CA . PRO A 0 549 . -24.093 -60.482 7.277 1.00 52.19 549 A 1 ATOM 4304 C C . PRO A 0 549 . -22.956 -60.093 6.300 1.00 52.19 549 A 1 ATOM 4305 C CB . PRO A 0 549 . -25.435 -60.635 6.558 1.00 52.19 549 A 1 ATOM 4306 O O . PRO A 0 549 . -22.503 -58.950 6.278 1.00 52.19 549 A 1 ATOM 4307 C CG . PRO A 0 549 . -25.969 -59.202 6.555 1.00 52.19 549 A 1 ATOM 4308 C CD . PRO A 0 549 . -25.453 -58.611 7.872 1.00 52.19 549 A 1 ATOM 4309 N N . VAL A 0 550 . -22.517 -61.066 5.489 1.00 36.11 550 A 1 ATOM 4310 C CA . VAL A 0 550 . -21.410 -61.003 4.499 1.00 36.11 550 A 1 ATOM 4311 C C . VAL A 0 550 . -21.941 -61.205 3.054 1.00 36.11 550 A 1 ATOM 4312 C CB . VAL A 0 550 . -20.273 -62.007 4.874 1.00 36.11 550 A 1 ATOM 4313 O O . VAL A 0 550 . -23.152 -61.103 2.863 1.00 36.11 550 A 1 ATOM 4314 C CG1 . VAL A 0 550 . -18.963 -61.245 5.105 1.00 36.11 550 A 1 ATOM 4315 C CG2 . VAL A 0 550 . -20.521 -62.886 6.112 1.00 36.11 550 A 1 ATOM 4316 N N . SER A 0 551 . -21.072 -61.537 2.075 1.00 38.54 551 A 1 ATOM 4317 C CA . SER A 0 551 . -21.327 -61.860 0.636 1.00 38.54 551 A 1 ATOM 4318 C C . SER A 0 551 . -21.754 -60.682 -0.280 1.00 38.54 551 A 1 ATOM 4319 C CB . SER A 0 551 . -22.214 -63.115 0.449 1.00 38.54 551 A 1 ATOM 4320 O O . SER A 0 551 . -22.536 -59.840 0.143 1.00 38.54 551 A 1 ATOM 4321 O OG . SER A 0 551 . -23.322 -63.205 1.325 1.00 38.54 551 A 1 ATOM 4322 N N . ASP A 0 552 . -21.287 -60.540 -1.538 1.00 38.84 552 A 1 ATOM 4323 C CA . ASP A 0 552 . -20.338 -61.359 -2.335 1.00 38.84 552 A 1 ATOM 4324 C C . ASP A 0 552 . -19.622 -60.576 -3.481 1.00 38.84 552 A 1 ATOM 4325 C CB . ASP A 0 552 . -21.094 -62.557 -2.970 1.00 38.84 552 A 1 ATOM 4326 O O . ASP A 0 552 . -20.183 -59.619 -4.000 1.00 38.84 552 A 1 ATOM 4327 C CG . ASP A 0 552 . -20.840 -63.902 -2.280 1.00 38.84 552 A 1 ATOM 4328 O OD1 . ASP A 0 552 . -19.828 -64.003 -1.548 1.00 38.84 552 A 1 ATOM 4329 O OD2 . ASP A 0 552 . -21.679 -64.808 -2.460 1.00 38.84 552 A 1 ATOM 4330 N N . VAL A 0 553 . -18.398 -61.032 -3.836 1.00 38.93 553 A 1 ATOM 4331 C CA . VAL A 0 553 . -17.655 -61.104 -5.147 1.00 38.93 553 A 1 ATOM 4332 C C . VAL A 0 553 . -17.920 -60.009 -6.236 1.00 38.93 553 A 1 ATOM 4333 C CB . VAL A 0 553 . -17.833 -62.552 -5.697 1.00 38.93 553 A 1 ATOM 4334 O O . VAL A 0 553 . -19.066 -59.731 -6.558 1.00 38.93 553 A 1 ATOM 4335 C CG1 . VAL A 0 553 . -16.720 -62.980 -6.659 1.00 38.93 553 A 1 ATOM 4336 C CG2 . VAL A 0 553 . -17.776 -63.641 -4.602 1.00 38.93 553 A 1 ATOM 4337 N N . VAL A 0 554 . -16.935 -59.334 -6.880 1.00 39.72 554 A 1 ATOM 4338 C CA . VAL A 0 554 . -15.996 -59.794 -7.956 1.00 39.72 554 A 1 ATOM 4339 C C . VAL A 0 554 . -14.777 -58.835 -8.157 1.00 39.72 554 A 1 ATOM 4340 C CB . VAL A 0 554 . -16.749 -59.859 -9.330 1.00 39.72 554 A 1 ATOM 4341 O O . VAL A 0 554 . -14.933 -57.623 -8.087 1.00 39.72 554 A 1 ATOM 4342 C CG1 . VAL A 0 554 . -15.840 -60.120 -10.545 1.00 39.72 554 A 1 ATOM 4343 C CG2 . VAL A 0 554 . -17.838 -60.940 -9.475 1.00 39.72 554 A 1 ATOM 4344 N N . ASN A 0 555 . -13.597 -59.419 -8.459 1.00 37.94 555 A 1 ATOM 4345 C CA . ASN A 0 555 . -12.356 -58.969 -9.169 1.00 37.94 555 A 1 ATOM 4346 C C . ASN A 0 555 . -12.340 -57.666 -10.037 1.00 37.94 555 A 1 ATOM 4347 C CB . ASN A 0 555 . -12.086 -60.124 -10.146 1.00 37.94 555 A 1 ATOM 4348 O O . ASN A 0 555 . -13.386 -57.266 -10.529 1.00 37.94 555 A 1 ATOM 4349 C CG . ASN A 0 555 . -11.680 -61.446 -9.534 1.00 37.94 555 A 1 ATOM 4350 N ND2 . ASN A 0 555 . -11.476 -62.450 -10.351 1.00 37.94 555 A 1 ATOM 4351 O OD1 . ASN A 0 555 . -11.548 -61.604 -8.335 1.00 37.94 555 A 1 ATOM 4352 N N . HIS A 0 556 . -11.218 -57.002 -10.420 1.00 41.32 556 A 1 ATOM 4353 C CA . HIS A 0 556 . -9.723 -57.130 -10.323 1.00 41.32 556 A 1 ATOM 4354 C C . HIS A 0 556 . -9.107 -55.689 -10.214 1.00 41.32 556 A 1 ATOM 4355 C CB . HIS A 0 556 . -9.140 -57.700 -11.650 1.00 41.32 556 A 1 ATOM 4356 O O . HIS A 0 556 . -9.808 -54.743 -10.555 1.00 41.32 556 A 1 ATOM 4357 C CG . HIS A 0 556 . -9.242 -59.181 -11.927 1.00 41.32 556 A 1 ATOM 4358 C CD2 . HIS A 0 556 . -9.965 -59.778 -12.930 1.00 41.32 556 A 1 ATOM 4359 N ND1 . HIS A 0 556 . -8.589 -60.189 -11.250 1.00 41.32 556 A 1 ATOM 4360 C CE1 . HIS A 0 556 . -8.924 -61.359 -11.819 1.00 41.32 556 A 1 ATOM 4361 N NE2 . HIS A 0 556 . -9.794 -61.165 -12.823 1.00 41.32 556 A 1 ATOM 4362 N N . GLY A 0 557 . -7.836 -55.392 -9.863 1.00 38.37 557 A 1 ATOM 4363 C CA . GLY A 0 557 . -6.689 -56.174 -9.345 1.00 38.37 557 A 1 ATOM 4364 C C . GLY A 0 557 . -5.301 -55.515 -9.633 1.00 38.37 557 A 1 ATOM 4365 O O . GLY A 0 557 . -5.126 -55.008 -10.732 1.00 38.37 557 A 1 ATOM 4366 N N . HIS A 0 558 . -4.331 -55.613 -8.692 1.00 38.46 558 A 1 ATOM 4367 C CA . HIS A 0 558 . -2.871 -55.261 -8.766 1.00 38.46 558 A 1 ATOM 4368 C C . HIS A 0 558 . -2.476 -53.791 -9.094 1.00 38.46 558 A 1 ATOM 4369 C CB . HIS A 0 558 . -2.150 -56.265 -9.678 1.00 38.46 558 A 1 ATOM 4370 O O . HIS A 0 558 . -3.234 -53.089 -9.749 1.00 38.46 558 A 1 ATOM 4371 C CG . HIS A 0 558 . -2.277 -57.694 -9.217 1.00 38.46 558 A 1 ATOM 4372 C CD2 . HIS A 0 558 . -3.280 -58.571 -9.529 1.00 38.46 558 A 1 ATOM 4373 N ND1 . HIS A 0 558 . -1.412 -58.349 -8.371 1.00 38.46 558 A 1 ATOM 4374 C CE1 . HIS A 0 558 . -1.892 -59.587 -8.168 1.00 38.46 558 A 1 ATOM 4375 N NE2 . HIS A 0 558 . -3.040 -59.766 -8.844 1.00 38.46 558 A 1 ATOM 4376 N N . TYR A 0 559 . -1.333 -53.206 -8.685 1.00 37.22 559 A 1 ATOM 4377 C CA . TYR A 0 559 . -0.090 -53.587 -7.949 1.00 37.22 559 A 1 ATOM 4378 C C . TYR A 0 559 . 0.061 -52.615 -6.724 1.00 37.22 559 A 1 ATOM 4379 C CB . TYR A 0 559 . 1.082 -53.404 -8.947 1.00 37.22 559 A 1 ATOM 4380 O O . TYR A 0 559 . -0.432 -51.495 -6.836 1.00 37.22 559 A 1 ATOM 4381 C CG . TYR A 0 559 . 1.647 -54.649 -9.611 1.00 37.22 559 A 1 ATOM 4382 C CD1 . TYR A 0 559 . 2.821 -55.228 -9.096 1.00 37.22 559 A 1 ATOM 4383 C CD2 . TYR A 0 559 . 1.071 -55.174 -10.785 1.00 37.22 559 A 1 ATOM 4384 C CE1 . TYR A 0 559 . 3.396 -56.354 -9.712 1.00 37.22 559 A 1 ATOM 4385 C CE2 . TYR A 0 559 . 1.633 -56.311 -11.402 1.00 37.22 559 A 1 ATOM 4386 O OH . TYR A 0 559 . 3.346 -57.995 -11.458 1.00 37.22 559 A 1 ATOM 4387 C CZ . TYR A 0 559 . 2.797 -56.903 -10.864 1.00 37.22 559 A 1 ATOM 4388 N N . THR A 0 560 . 0.496 -52.927 -5.485 1.00 38.40 560 A 1 ATOM 4389 C CA . THR A 0 560 . 1.812 -53.373 -4.919 1.00 38.40 560 A 1 ATOM 4390 C C . THR A 0 560 . 3.016 -52.506 -5.365 1.00 38.40 560 A 1 ATOM 4391 C CB . THR A 0 560 . 2.064 -54.903 -4.900 1.00 38.40 560 A 1 ATOM 4392 O O . THR A 0 560 . 3.124 -52.212 -6.549 1.00 38.40 560 A 1 ATOM 4393 C CG2 . THR A 0 560 . 0.840 -55.806 -5.049 1.00 38.40 560 A 1 ATOM 4394 O OG1 . THR A 0 560 . 3.015 -55.333 -5.834 1.00 38.40 560 A 1 ATOM 4395 N N . ASP A 0 561 . 3.932 -51.974 -4.541 1.00 37.54 561 A 1 ATOM 4396 C CA . ASP A 0 561 . 4.213 -51.968 -3.079 1.00 37.54 561 A 1 ATOM 4397 C C . ASP A 0 561 . 4.529 -50.485 -2.654 1.00 37.54 561 A 1 ATOM 4398 C CB . ASP A 0 561 . 5.347 -52.987 -2.838 1.00 37.54 561 A 1 ATOM 4399 O O . ASP A 0 561 . 4.421 -49.600 -3.503 1.00 37.54 561 A 1 ATOM 4400 C CG . ASP A 0 561 . 4.839 -54.410 -3.089 1.00 37.54 561 A 1 ATOM 4401 O OD1 . ASP A 0 561 . 4.072 -54.903 -2.232 1.00 37.54 561 A 1 ATOM 4402 O OD2 . ASP A 0 561 . 5.075 -54.957 -4.195 1.00 37.54 561 A 1 ATOM 4403 N N . ASP A 0 562 . 4.823 -50.035 -1.421 1.00 40.68 562 A 1 ATOM 4404 C CA . ASP A 0 562 . 5.673 -50.579 -0.341 1.00 40.68 562 A 1 ATOM 4405 C C . ASP A 0 562 . 5.365 -49.940 1.058 1.00 40.68 562 A 1 ATOM 4406 C CB . ASP A 0 562 . 7.141 -50.310 -0.771 1.00 40.68 562 A 1 ATOM 4407 O O . ASP A 0 562 . 4.487 -49.084 1.198 1.00 40.68 562 A 1 ATOM 4408 C CG . ASP A 0 562 . 8.192 -51.272 -0.203 1.00 40.68 562 A 1 ATOM 4409 O OD1 . ASP A 0 562 . 7.846 -52.040 0.721 1.00 40.68 562 A 1 ATOM 4410 O OD2 . ASP A 0 562 . 9.336 -51.227 -0.706 1.00 40.68 562 A 1 ATOM 4411 N N . GLU A 0 563 . 6.079 -50.404 2.088 1.00 40.55 563 A 1 ATOM 4412 C CA . GLU A 0 563 . 5.908 -50.351 3.560 1.00 40.55 563 A 1 ATOM 4413 C C . GLU A 0 563 . 5.709 -48.988 4.301 1.00 40.55 563 A 1 ATOM 4414 C CB . GLU A 0 563 . 7.114 -51.156 4.089 1.00 40.55 563 A 1 ATOM 4415 O O . GLU A 0 563 . 6.132 -47.932 3.841 1.00 40.55 563 A 1 ATOM 4416 C CG . GLU A 0 563 . 6.763 -52.662 4.081 1.00 40.55 563 A 1 ATOM 4417 C CD . GLU A 0 563 . 7.565 -53.543 5.046 1.00 40.55 563 A 1 ATOM 4418 O OE1 . GLU A 0 563 . 7.214 -54.743 5.127 1.00 40.55 563 A 1 ATOM 4419 O OE2 . GLU A 0 563 . 8.368 -53.012 5.845 1.00 40.55 563 A 1 ATOM 4420 N N . ASN A 0 564 . 4.873 -48.911 5.367 1.00 34.51 564 A 1 ATOM 4421 C CA . ASN A 0 564 . 5.109 -49.143 6.832 1.00 34.51 564 A 1 ATOM 4422 C C . ASN A 0 564 . 6.172 -48.212 7.494 1.00 34.51 564 A 1 ATOM 4423 C CB . ASN A 0 564 . 5.366 -50.629 7.182 1.00 34.51 564 A 1 ATOM 4424 O O . ASN A 0 564 . 7.143 -47.843 6.856 1.00 34.51 564 A 1 ATOM 4425 C CG . ASN A 0 564 . 4.185 -51.571 7.050 1.00 34.51 564 A 1 ATOM 4426 N ND2 . ASN A 0 564 . 4.446 -52.833 6.803 1.00 34.51 564 A 1 ATOM 4427 O OD1 . ASN A 0 564 . 3.034 -51.208 7.240 1.00 34.51 564 A 1 ATOM 4428 N N . ILE A 0 565 . 6.134 -47.788 8.776 1.00 35.51 565 A 1 ATOM 4429 C CA . ILE A 0 565 . 5.179 -47.850 9.915 1.00 35.51 565 A 1 ATOM 4430 C C . ILE A 0 565 . 5.477 -46.642 10.852 1.00 35.51 565 A 1 ATOM 4431 C CB . ILE A 0 565 . 5.327 -49.212 10.673 1.00 35.51 565 A 1 ATOM 4432 O O . ILE A 0 565 . 6.636 -46.294 11.056 1.00 35.51 565 A 1 ATOM 4433 C CG1 . ILE A 0 565 . 4.103 -50.113 10.405 1.00 35.51 565 A 1 ATOM 4434 C CG2 . ILE A 0 565 . 5.530 -49.137 12.203 1.00 35.51 565 A 1 ATOM 4435 C CD1 . ILE A 0 565 . 4.368 -51.608 10.653 1.00 35.51 565 A 1 ATOM 4436 N N . GLY A 0 566 . 4.474 -46.005 11.475 1.00 32.46 566 A 1 ATOM 4437 C CA . GLY A 0 566 . 4.382 -45.978 12.952 1.00 32.46 566 A 1 ATOM 4438 C C . GLY A 0 566 . 4.194 -44.578 13.573 1.00 32.46 566 A 1 ATOM 4439 O O . GLY A 0 566 . 4.655 -43.589 13.016 1.00 32.46 566 A 1 ATOM 4440 N N . ASN A 0 567 . 3.497 -44.477 14.717 1.00 33.30 567 A 1 ATOM 4441 C CA . ASN A 0 567 . 3.145 -43.210 15.400 1.00 33.30 567 A 1 ATOM 4442 C C . ASN A 0 567 . 3.469 -43.269 16.929 1.00 33.30 567 A 1 ATOM 4443 C CB . ASN A 0 567 . 1.656 -42.883 15.095 1.00 33.30 567 A 1 ATOM 4444 O O . ASN A 0 567 . 3.704 -44.365 17.437 1.00 33.30 567 A 1 ATOM 4445 C CG . ASN A 0 567 . 1.401 -41.535 14.425 1.00 33.30 567 A 1 ATOM 4446 N ND2 . ASN A 0 567 . 0.189 -41.293 13.986 1.00 33.30 567 A 1 ATOM 4447 O OD1 . ASN A 0 567 . 2.239 -40.663 14.301 1.00 33.30 567 A 1 ATOM 4448 N N . PRO A 0 568 . 3.511 -42.138 17.675 1.00 40.30 568 A 1 ATOM 4449 C CA . PRO A 0 568 . 4.237 -42.021 18.957 1.00 40.30 568 A 1 ATOM 4450 C C . PRO A 0 568 . 3.387 -42.097 20.248 1.00 40.30 568 A 1 ATOM 4451 C CB . PRO A 0 568 . 4.886 -40.636 18.860 1.00 40.30 568 A 1 ATOM 4452 O O . PRO A 0 568 . 2.167 -41.941 20.213 1.00 40.30 568 A 1 ATOM 4453 C CG . PRO A 0 568 . 3.779 -39.815 18.200 1.00 40.30 568 A 1 ATOM 4454 C CD . PRO A 0 568 . 3.225 -40.799 17.173 1.00 40.30 568 A 1 ATOM 4455 N N . ILE A 0 569 . 4.055 -42.200 21.414 1.00 35.70 569 A 1 ATOM 4456 C CA . ILE A 0 569 . 3.464 -42.075 22.770 1.00 35.70 569 A 1 ATOM 4457 C C . ILE A 0 569 . 4.350 -41.191 23.698 1.00 35.70 569 A 1 ATOM 4458 C CB . ILE A 0 569 . 3.213 -43.475 23.398 1.00 35.70 569 A 1 ATOM 4459 O O . ILE A 0 569 . 5.570 -41.348 23.685 1.00 35.70 569 A 1 ATOM 4460 C CG1 . ILE A 0 569 . 2.236 -44.298 22.521 1.00 35.70 569 A 1 ATOM 4461 C CG2 . ILE A 0 569 . 2.667 -43.353 24.837 1.00 35.70 569 A 1 ATOM 4462 C CD1 . ILE A 0 569 . 1.857 -45.682 23.068 1.00 35.70 569 A 1 ATOM 4463 N N . PRO A 0 570 . 3.779 -40.271 24.514 1.00 36.62 570 A 1 ATOM 4464 C CA . PRO A 0 570 . 4.499 -39.439 25.497 1.00 36.62 570 A 1 ATOM 4465 C C . PRO A 0 570 . 4.279 -39.864 26.971 1.00 36.62 570 A 1 ATOM 4466 C CB . PRO A 0 570 . 3.911 -38.047 25.261 1.00 36.62 570 A 1 ATOM 4467 O O . PRO A 0 570 . 3.322 -40.569 27.280 1.00 36.62 570 A 1 ATOM 4468 C CG . PRO A 0 570 . 2.428 -38.362 25.038 1.00 36.62 570 A 1 ATOM 4469 C CD . PRO A 0 570 . 2.444 -39.716 24.321 1.00 36.62 570 A 1 ATOM 4470 N N . TYR A 0 571 . 5.082 -39.337 27.914 1.00 36.24 571 A 1 ATOM 4471 C CA . TYR A 0 571 . 4.925 -39.579 29.367 1.00 36.24 571 A 1 ATOM 4472 C C . TYR A 0 571 . 4.668 -38.318 30.221 1.00 36.24 571 A 1 ATOM 4473 C CB . TYR A 0 571 . 6.079 -40.441 29.906 1.00 36.24 571 A 1 ATOM 4474 O O . TYR A 0 571 . 4.810 -37.185 29.760 1.00 36.24 571 A 1 ATOM 4475 C CG . TYR A 0 571 . 5.570 -41.736 30.510 1.00 36.24 571 A 1 ATOM 4476 C CD1 . TYR A 0 571 . 5.347 -41.850 31.899 1.00 36.24 571 A 1 ATOM 4477 C CD2 . TYR A 0 571 . 5.264 -42.813 29.656 1.00 36.24 571 A 1 ATOM 4478 C CE1 . TYR A 0 571 . 4.831 -43.050 32.431 1.00 36.24 571 A 1 ATOM 4479 C CE2 . TYR A 0 571 . 4.756 -44.012 30.188 1.00 36.24 571 A 1 ATOM 4480 O OH . TYR A 0 571 . 4.086 -45.310 32.072 1.00 36.24 571 A 1 ATOM 4481 C CZ . TYR A 0 571 . 4.546 -44.137 31.574 1.00 36.24 571 A 1 ATOM 4482 N N . ARG A 0 572 . 4.210 -38.509 31.473 1.00 34.31 572 A 1 ATOM 4483 C CA . ARG A 0 572 . 3.416 -37.512 32.229 1.00 34.31 572 A 1 ATOM 4484 C C . ARG A 0 572 . 3.727 -37.446 33.736 1.00 34.31 572 A 1 ATOM 4485 C CB . ARG A 0 572 . 1.948 -37.925 32.017 1.00 34.31 572 A 1 ATOM 4486 O O . ARG A 0 572 . 3.681 -38.459 34.423 1.00 34.31 572 A 1 ATOM 4487 C CG . ARG A 0 572 . 0.876 -36.957 32.538 1.00 34.31 572 A 1 ATOM 4488 C CD . ARG A 0 572 . -0.453 -37.726 32.576 1.00 34.31 572 A 1 ATOM 4489 N NE . ARG A 0 572 . -1.635 -36.844 32.637 1.00 34.31 572 A 1 ATOM 4490 N NH1 . ARG A 0 572 . -3.120 -38.439 33.371 1.00 34.31 572 A 1 ATOM 4491 N NH2 . ARG A 0 572 . -3.883 -36.478 32.634 1.00 34.31 572 A 1 ATOM 4492 C CZ . ARG A 0 572 . -2.867 -37.253 32.890 1.00 34.31 572 A 1 ATOM 4493 N N . GLY A 0 573 . 3.861 -36.234 34.289 1.00 32.13 573 A 1 ATOM 4494 C CA . GLY A 0 573 . 3.845 -35.968 35.741 1.00 32.13 573 A 1 ATOM 4495 C C . GLY A 0 573 . 3.966 -34.464 36.067 1.00 32.13 573 A 1 ATOM 4496 O O . GLY A 0 573 . 4.585 -33.741 35.303 1.00 32.13 573 A 1 ATOM 4497 N N . ALA A 0 574 . 3.397 -33.914 37.152 1.00 38.77 574 A 1 ATOM 4498 C CA . ALA A 0 574 . 2.629 -34.554 38.225 1.00 38.77 574 A 1 ATOM 4499 C C . ALA A 0 574 . 1.683 -33.585 38.992 1.00 38.77 574 A 1 ATOM 4500 C CB . ALA A 0 574 . 3.641 -35.170 39.206 1.00 38.77 574 A 1 ATOM 4501 O O . ALA A 0 574 . 1.951 -32.395 39.092 1.00 38.77 574 A 1 ATOM 4502 N N . LYS A 0 575 . 0.661 -34.177 39.641 1.00 40.36 575 A 1 ATOM 4503 C CA . LYS A 0 575 . -0.119 -33.707 40.822 1.00 40.36 575 A 1 ATOM 4504 C C . LYS A 0 575 . -1.113 -32.521 40.685 1.00 40.36 575 A 1 ATOM 4505 C CB . LYS A 0 575 . 0.821 -33.570 42.042 1.00 40.36 575 A 1 ATOM 4506 O O . LYS A 0 575 . -0.840 -31.473 40.120 1.00 40.36 575 A 1 ATOM 4507 C CG . LYS A 0 575 . 1.327 -34.951 42.511 1.00 40.36 575 A 1 ATOM 4508 C CD . LYS A 0 575 . 2.523 -34.886 43.472 1.00 40.36 575 A 1 ATOM 4509 C CE . LYS A 0 575 . 2.983 -36.318 43.798 1.00 40.36 575 A 1 ATOM 4510 N NZ . LYS A 0 575 . 4.181 -36.351 44.677 1.00 40.36 575 A 1 ATOM 4511 N N . ARG A 0 576 . -2.294 -32.724 41.295 1.00 34.75 576 A 1 ATOM 4512 C CA . ARG A 0 576 . -3.398 -31.770 41.569 1.00 34.75 576 A 1 ATOM 4513 C C . ARG A 0 576 . -3.613 -31.679 43.091 1.00 34.75 576 A 1 ATOM 4514 C CB . ARG A 0 576 . -4.733 -32.306 40.999 1.00 34.75 576 A 1 ATOM 4515 O O . ARG A 0 576 . -3.251 -32.627 43.780 1.00 34.75 576 A 1 ATOM 4516 C CG . ARG A 0 576 . -4.944 -32.372 39.479 1.00 34.75 576 A 1 ATOM 4517 C CD . ARG A 0 576 . -6.310 -33.055 39.249 1.00 34.75 576 A 1 ATOM 4518 N NE . ARG A 0 576 . -6.789 -32.989 37.852 1.00 34.75 576 A 1 ATOM 4519 N NH1 . ARG A 0 576 . -8.545 -34.469 38.070 1.00 34.75 576 A 1 ATOM 4520 N NH2 . ARG A 0 576 . -8.219 -33.438 36.127 1.00 34.75 576 A 1 ATOM 4521 C CZ . ARG A 0 576 . -7.842 -33.628 37.361 1.00 34.75 576 A 1 ATOM 4522 N N . MET A 0 577 . -4.347 -30.666 43.568 1.00 44.27 577 A 1 ATOM 4523 C CA . MET A 0 577 . -5.253 -30.784 44.731 1.00 44.27 577 A 1 ATOM 4524 C C . MET A 0 577 . -6.575 -30.009 44.483 1.00 44.27 577 A 1 ATOM 4525 C CB . MET A 0 577 . -4.577 -30.342 46.046 1.00 44.27 577 A 1 ATOM 4526 O O . MET A 0 577 . -6.578 -29.135 43.613 1.00 44.27 577 A 1 ATOM 4527 C CG . MET A 0 577 . -3.750 -31.460 46.698 1.00 44.27 577 A 1 ATOM 4528 S SD . MET A 0 577 . -4.684 -32.978 47.067 1.00 44.27 577 A 1 ATOM 4529 C CE . MET A 0 577 . -3.346 -34.049 47.651 1.00 44.27 577 A 1 ATOM 4530 N N . PRO A 0 578 . -7.705 -30.357 45.145 1.00 39.00 578 A 1 ATOM 4531 C CA . PRO A 0 578 . -9.043 -29.876 44.778 1.00 39.00 578 A 1 ATOM 4532 C C . PRO A 0 578 . -9.662 -28.834 45.745 1.00 39.00 578 A 1 ATOM 4533 C CB . PRO A 0 578 . -9.857 -31.173 44.703 1.00 39.00 578 A 1 ATOM 4534 O O . PRO A 0 578 . -9.002 -28.270 46.609 1.00 39.00 578 A 1 ATOM 4535 C CG . PRO A 0 578 . -9.349 -31.922 45.932 1.00 39.00 578 A 1 ATOM 4536 C CD . PRO A 0 578 . -7.869 -31.537 45.996 1.00 39.00 578 A 1 ATOM 4537 N N . ARG A 0 579 . -10.955 -28.561 45.525 1.00 33.57 579 A 1 ATOM 4538 C CA . ARG A 0 579 . -11.796 -27.475 46.063 1.00 33.57 579 A 1 ATOM 4539 C C . ARG A 0 579 . -12.596 -27.878 47.309 1.00 33.57 579 A 1 ATOM 4540 C CB . ARG A 0 579 . -12.749 -27.117 44.905 1.00 33.57 579 A 1 ATOM 4541 O O . ARG A 0 579 . -13.199 -28.946 47.311 1.00 33.57 579 A 1 ATOM 4542 C CG . ARG A 0 579 . -13.957 -26.215 45.203 1.00 33.57 579 A 1 ATOM 4543 C CD . ARG A 0 579 . -14.831 -26.205 43.941 1.00 33.57 579 A 1 ATOM 4544 N NE . ARG A 0 579 . -15.980 -25.292 44.052 1.00 33.57 579 A 1 ATOM 4545 N NH1 . ARG A 0 579 . -16.782 -25.616 41.922 1.00 33.57 579 A 1 ATOM 4546 N NH2 . ARG A 0 579 . -17.779 -24.139 43.264 1.00 33.57 579 A 1 ATOM 4547 C CZ . ARG A 0 579 . -16.839 -25.022 43.085 1.00 33.57 579 A 1 ATOM 4548 N N . GLU A 0 580 . -12.753 -26.947 48.250 1.00 38.14 580 A 1 ATOM 4549 C CA . GLU A 0 580 . -13.763 -26.995 49.324 1.00 38.14 580 A 1 ATOM 4550 C C . GLU A 0 580 . -14.887 -25.955 49.119 1.00 38.14 580 A 1 ATOM 4551 C CB . GLU A 0 580 . -13.103 -26.797 50.695 1.00 38.14 580 A 1 ATOM 4552 O O . GLU A 0 580 . -14.783 -25.059 48.275 1.00 38.14 580 A 1 ATOM 4553 C CG . GLU A 0 580 . -12.161 -27.950 51.065 1.00 38.14 580 A 1 ATOM 4554 C CD . GLU A 0 580 . -11.730 -27.889 52.538 1.00 38.14 580 A 1 ATOM 4555 O OE1 . GLU A 0 580 . -11.448 -28.975 53.088 1.00 38.14 580 A 1 ATOM 4556 O OE2 . GLU A 0 580 . -11.710 -26.768 53.094 1.00 38.14 580 A 1 ATOM 4557 N N . ALA A 0 581 . -15.984 -26.090 49.875 1.00 34.99 581 A 1 ATOM 4558 C CA . ALA A 0 581 . -17.084 -25.124 49.944 1.00 34.99 581 A 1 ATOM 4559 C C . ALA A 0 581 . -17.954 -25.350 51.196 1.00 34.99 581 A 1 ATOM 4560 C CB . ALA A 0 581 . -17.962 -25.283 48.690 1.00 34.99 581 A 1 ATOM 4561 O O . ALA A 0 581 . -18.402 -26.471 51.408 1.00 34.99 581 A 1 ATOM 4562 N N . TYR A 0 582 . -18.272 -24.290 51.954 1.00 37.50 582 A 1 ATOM 4563 C CA . TYR A 0 582 . -19.421 -24.227 52.877 1.00 37.50 582 A 1 ATOM 4564 C C . TYR A 0 582 . -19.765 -22.763 53.230 1.00 37.50 582 A 1 ATOM 4565 C CB . TYR A 0 582 . -19.179 -25.057 54.158 1.00 37.50 582 A 1 ATOM 4566 O O . TYR A 0 582 . -18.881 -21.917 53.312 1.00 37.50 582 A 1 ATOM 4567 C CG . TYR A 0 582 . -19.999 -26.339 54.218 1.00 37.50 582 A 1 ATOM 4568 C CD1 . TYR A 0 582 . -21.384 -26.279 54.477 1.00 37.50 582 A 1 ATOM 4569 C CD2 . TYR A 0 582 . -19.389 -27.589 53.988 1.00 37.50 582 A 1 ATOM 4570 C CE1 . TYR A 0 582 . -22.160 -27.456 54.474 1.00 37.50 582 A 1 ATOM 4571 C CE2 . TYR A 0 582 . -20.160 -28.767 53.977 1.00 37.50 582 A 1 ATOM 4572 O OH . TYR A 0 582 . -22.292 -29.840 54.187 1.00 37.50 582 A 1 ATOM 4573 C CZ . TYR A 0 582 . -21.548 -28.703 54.213 1.00 37.50 582 A 1 ATOM 4574 N N . GLY A 0 583 . -21.054 -22.461 53.435 1.00 39.61 583 A 1 ATOM 4575 C CA . GLY A 0 583 . -21.574 -21.128 53.797 1.00 39.61 583 A 1 ATOM 4576 C C . GLY A 0 583 . -23.083 -21.040 53.525 1.00 39.61 583 A 1 ATOM 4577 O O . GLY A 0 583 . -23.536 -21.532 52.495 1.00 39.61 583 A 1 ATOM 4578 N N . HIS A 0 584 . -23.893 -20.528 54.462 1.00 39.71 584 A 1 ATOM 4579 C CA . HIS A 0 584 . -25.334 -20.851 54.515 1.00 39.71 584 A 1 ATOM 4580 C C . HIS A 0 584 . -26.187 -19.764 55.210 1.00 39.71 584 A 1 ATOM 4581 C CB . HIS A 0 584 . -25.452 -22.189 55.285 1.00 39.71 584 A 1 ATOM 4582 O O . HIS A 0 584 . -25.684 -19.120 56.127 1.00 39.71 584 A 1 ATOM 4583 C CG . HIS A 0 584 . -26.637 -23.065 54.950 1.00 39.71 584 A 1 ATOM 4584 C CD2 . HIS A 0 584 . -26.566 -24.377 54.558 1.00 39.71 584 A 1 ATOM 4585 N ND1 . HIS A 0 584 . -27.975 -22.752 55.059 1.00 39.71 584 A 1 ATOM 4586 C CE1 . HIS A 0 584 . -28.687 -23.844 54.726 1.00 39.71 584 A 1 ATOM 4587 N NE2 . HIS A 0 584 . -27.870 -24.859 54.424 1.00 39.71 584 A 1 ATOM 4588 N N . ARG A 0 585 . -27.505 -19.714 54.897 1.00 36.06 585 A 1 ATOM 4589 C CA . ARG A 0 585 . -28.593 -18.897 55.534 1.00 36.06 585 A 1 ATOM 4590 C C . ARG A 0 585 . -28.618 -17.416 55.080 1.00 36.06 585 A 1 ATOM 4591 C CB . ARG A 0 585 . -28.512 -18.993 57.084 1.00 36.06 585 A 1 ATOM 4592 O O . ARG A 0 585 . -27.573 -16.912 54.703 1.00 36.06 585 A 1 ATOM 4593 C CG . ARG A 0 585 . -28.423 -20.421 57.659 1.00 36.06 585 A 1 ATOM 4594 C CD . ARG A 0 585 . -28.183 -20.410 59.175 1.00 36.06 585 A 1 ATOM 4595 N NE . ARG A 0 585 . -28.009 -21.782 59.701 1.00 36.06 585 A 1 ATOM 4596 N NH1 . ARG A 0 585 . -28.289 -21.318 61.937 1.00 36.06 585 A 1 ATOM 4597 N NH2 . ARG A 0 585 . -27.895 -23.413 61.289 1.00 36.06 585 A 1 ATOM 4598 C CZ . ARG A 0 585 . -28.066 -22.161 60.968 1.00 36.06 585 A 1 ATOM 4599 N N . SER A 0 586 . -29.705 -16.621 55.114 1.00 39.00 586 A 1 ATOM 4600 C CA . SER A 0 586 . -31.197 -16.759 55.122 1.00 39.00 586 A 1 ATOM 4601 C C . SER A 0 586 . -31.788 -15.314 54.959 1.00 39.00 586 A 1 ATOM 4602 C CB . SER A 0 586 . -31.699 -17.387 56.427 1.00 39.00 586 A 1 ATOM 4603 O O . SER A 0 586 . -31.003 -14.375 54.991 1.00 39.00 586 A 1 ATOM 4604 O OG . SER A 0 586 . -31.659 -18.800 56.362 1.00 39.00 586 A 1 ATOM 4605 N N . SER A 0 587 . -33.082 -14.968 54.792 1.00 39.85 587 A 1 ATOM 4606 C CA . SER A 0 587 . -34.389 -15.667 54.778 1.00 39.85 587 A 1 ATOM 4607 C C . SER A 0 587 . -35.473 -14.833 54.037 1.00 39.85 587 A 1 ATOM 4608 C CB . SER A 0 587 . -34.928 -15.794 56.214 1.00 39.85 587 A 1 ATOM 4609 O O . SER A 0 587 . -35.321 -13.622 53.925 1.00 39.85 587 A 1 ATOM 4610 O OG . SER A 0 587 . -35.623 -17.019 56.344 1.00 39.85 587 A 1 ATOM 4611 N N . GLY A 0 588 . -36.621 -15.438 53.677 1.00 37.17 588 A 1 ATOM 4612 C CA . GLY A 0 588 . -37.871 -14.741 53.273 1.00 37.17 588 A 1 ATOM 4613 C C . GLY A 0 588 . -37.934 -14.211 51.821 1.00 37.17 588 A 1 ATOM 4614 O O . GLY A 0 588 . -36.910 -13.927 51.219 1.00 37.17 588 A 1 ATOM 4615 N N . GLY A 0 589 . -39.096 -14.081 51.162 1.00 37.83 589 A 1 ATOM 4616 C CA . GLY A 0 589 . -40.481 -14.449 51.516 1.00 37.83 589 A 1 ATOM 4617 C C . GLY A 0 589 . -41.370 -14.591 50.255 1.00 37.83 589 A 1 ATOM 4618 O O . GLY A 0 589 . -40.951 -14.220 49.161 1.00 37.83 589 A 1 ATOM 4619 N N . ARG A 0 590 . -42.584 -15.161 50.367 1.00 33.78 590 A 1 ATOM 4620 C CA . ARG A 0 590 . -43.502 -15.429 49.227 1.00 33.78 590 A 1 ATOM 4621 C C . ARG A 0 590 . -44.826 -14.663 49.344 1.00 33.78 590 A 1 ATOM 4622 C CB . ARG A 0 590 . -43.887 -16.922 49.156 1.00 33.78 590 A 1 ATOM 4623 O O . ARG A 0 590 . -45.431 -14.706 50.408 1.00 33.78 590 A 1 ATOM 4624 C CG . ARG A 0 590 . -42.784 -17.945 48.851 1.00 33.78 590 A 1 ATOM 4625 C CD . ARG A 0 590 . -43.452 -19.333 48.818 1.00 33.78 590 A 1 ATOM 4626 N NE . ARG A 0 590 . -42.511 -20.430 48.517 1.00 33.78 590 A 1 ATOM 4627 N NH1 . ARG A 0 590 . -44.036 -22.153 48.613 1.00 33.78 590 A 1 ATOM 4628 N NH2 . ARG A 0 590 . -41.896 -22.603 48.190 1.00 33.78 590 A 1 ATOM 4629 C CZ . ARG A 0 590 . -42.817 -21.716 48.440 1.00 33.78 590 A 1 ATOM 4630 N N . ILE A 0 591 . -45.358 -14.156 48.225 1.00 43.28 591 A 1 ATOM 4631 C CA . ILE A 0 591 . -46.800 -13.882 48.026 1.00 43.28 591 A 1 ATOM 4632 C C . ILE A 0 591 . -47.197 -14.331 46.597 1.00 43.28 591 A 1 ATOM 4633 C CB . ILE A 0 591 . -47.161 -12.392 48.266 1.00 43.28 591 A 1 ATOM 4634 O O . ILE A 0 591 . -46.501 -13.954 45.653 1.00 43.28 591 A 1 ATOM 4635 C CG1 . ILE A 0 591 . -46.746 -11.931 49.685 1.00 43.28 591 A 1 ATOM 4636 C CG2 . ILE A 0 591 . -48.677 -12.189 48.060 1.00 43.28 591 A 1 ATOM 4637 C CD1 . ILE A 0 591 . -47.095 -10.478 50.031 1.00 43.28 591 A 1 ATOM 4638 N N . PRO A 0 592 . -48.255 -15.150 46.395 1.00 38.31 592 A 1 ATOM 4639 C CA . PRO A 0 592 . -48.627 -15.665 45.071 1.00 38.31 592 A 1 ATOM 4640 C C . PRO A 0 592 . -49.967 -15.142 44.501 1.00 38.31 592 A 1 ATOM 4641 C CB . PRO A 0 592 . -48.703 -17.176 45.291 1.00 38.31 592 A 1 ATOM 4642 O O . PRO A 0 592 . -50.938 -14.984 45.225 1.00 38.31 592 A 1 ATOM 4643 C CG . PRO A 0 592 . -49.332 -17.274 46.684 1.00 38.31 592 A 1 ATOM 4644 C CD . PRO A 0 592 . -48.840 -16.018 47.412 1.00 38.31 592 A 1 ATOM 4645 N N . ARG A 0 593 . -50.013 -15.025 43.162 1.00 33.65 593 A 1 ATOM 4646 C CA . ARG A 0 593 . -51.165 -15.200 42.237 1.00 33.65 593 A 1 ATOM 4647 C C . ARG A 0 593 . -52.567 -14.671 42.619 1.00 33.65 593 A 1 ATOM 4648 C CB . ARG A 0 593 . -51.331 -16.698 41.916 1.00 33.65 593 A 1 ATOM 4649 O O . ARG A 0 593 . -53.250 -15.234 43.465 1.00 33.65 593 A 1 ATOM 4650 C CG . ARG A 0 593 . -50.176 -17.318 41.123 1.00 33.65 593 A 1 ATOM 4651 C CD . ARG A 0 593 . -50.492 -18.795 40.853 1.00 33.65 593 A 1 ATOM 4652 N NE . ARG A 0 593 . -49.488 -19.414 39.968 1.00 33.65 593 A 1 ATOM 4653 N NH1 . ARG A 0 593 . -50.219 -21.586 40.153 1.00 33.65 593 A 1 ATOM 4654 N NH2 . ARG A 0 593 . -48.485 -21.111 38.831 1.00 33.65 593 A 1 ATOM 4655 C CZ . ARG A 0 593 . -49.403 -20.696 39.657 1.00 33.65 593 A 1 ATOM 4656 N N . GLN A 0 594 . -53.114 -13.844 41.725 1.00 39.99 594 A 1 ATOM 4657 C CA . GLN A 0 594 . -54.537 -13.880 41.344 1.00 39.99 594 A 1 ATOM 4658 C C . GLN A 0 594 . -54.670 -13.996 39.813 1.00 39.99 594 A 1 ATOM 4659 C CB . GLN A 0 594 . -55.294 -12.660 41.902 1.00 39.99 594 A 1 ATOM 4660 O O . GLN A 0 594 . -53.718 -13.705 39.090 1.00 39.99 594 A 1 ATOM 4661 C CG . GLN A 0 594 . -56.292 -13.080 42.996 1.00 39.99 594 A 1 ATOM 4662 C CD . GLN A 0 594 . -57.131 -11.919 43.524 1.00 39.99 594 A 1 ATOM 4663 N NE2 . GLN A 0 594 . -57.909 -12.126 44.562 1.00 39.99 594 A 1 ATOM 4664 O OE1 . GLN A 0 594 . -57.121 -10.817 43.009 1.00 39.99 594 A 1 ATOM 4665 N N . SER A 0 595 . -55.825 -14.449 39.311 1.00 35.66 595 A 1 ATOM 4666 C CA . SER A 0 595 . -56.089 -14.601 37.869 1.00 35.66 595 A 1 ATOM 4667 C C . SER A 0 595 . -57.457 -14.047 37.477 1.00 35.66 595 A 1 ATOM 4668 C CB . SER A 0 595 . -56.009 -16.076 37.444 1.00 35.66 595 A 1 ATOM 4669 O O . SER A 0 595 . -58.455 -14.430 38.085 1.00 35.66 595 A 1 ATOM 4670 O OG . SER A 0 595 . -57.052 -16.846 38.017 1.00 35.66 595 A 1 ATOM 4671 N N . GLY A 0 596 . -57.517 -13.243 36.413 1.00 39.01 596 A 1 ATOM 4672 C CA . GLY A 0 596 . -58.762 -12.807 35.770 1.00 39.01 596 A 1 ATOM 4673 C C . GLY A 0 596 . -58.934 -13.435 34.383 1.00 39.01 596 A 1 ATOM 4674 O O . GLY A 0 596 . -57.969 -13.546 33.629 1.00 39.01 596 A 1 ATOM 4675 N N . ARG A 0 597 . -60.159 -13.852 34.036 1.00 39.27 597 A 1 ATOM 4676 C CA . ARG A 0 597 . -60.542 -14.348 32.699 1.00 39.27 597 A 1 ATOM 4677 C C . ARG A 0 597 . -61.520 -13.377 32.030 1.00 39.27 597 A 1 ATOM 4678 C CB . ARG A 0 597 . -61.227 -15.726 32.801 1.00 39.27 597 A 1 ATOM 4679 O O . ARG A 0 597 . -62.519 -13.015 32.638 1.00 39.27 597 A 1 ATOM 4680 C CG . ARG A 0 597 . -60.305 -16.955 32.772 1.00 39.27 597 A 1 ATOM 4681 C CD . ARG A 0 597 . -61.198 -18.208 32.862 1.00 39.27 597 A 1 ATOM 4682 N NE . ARG A 0 597 . -60.508 -19.454 32.472 1.00 39.27 597 A 1 ATOM 4683 N NH1 . ARG A 0 597 . -62.356 -20.825 32.559 1.00 39.27 597 A 1 ATOM 4684 N NH2 . ARG A 0 597 . -60.399 -21.663 31.904 1.00 39.27 597 A 1 ATOM 4685 C CZ . ARG A 0 597 . -61.087 -20.635 32.315 1.00 39.27 597 A 1 ATOM 4686 N N . GLY A 0 598 . -61.299 -13.089 30.749 1.00 36.73 598 A 1 ATOM 4687 C CA . GLY A 0 598 . -62.208 -12.350 29.863 1.00 36.73 598 A 1 ATOM 4688 C C . GLY A 0 598 . -61.526 -12.163 28.498 1.00 36.73 598 A 1 ATOM 4689 O O . GLY A 0 598 . -60.532 -11.458 28.470 1.00 36.73 598 A 1 ATOM 4690 N N . SER A 0 599 . -61.825 -12.800 27.356 1.00 39.51 599 A 1 ATOM 4691 C CA . SER A 0 599 . -62.952 -13.582 26.799 1.00 39.51 599 A 1 ATOM 4692 C C . SER A 0 599 . -63.641 -12.811 25.661 1.00 39.51 599 A 1 ATOM 4693 C CB . SER A 0 599 . -63.979 -14.078 27.827 1.00 39.51 599 A 1 ATOM 4694 O O . SER A 0 599 . -64.333 -11.838 25.937 1.00 39.51 599 A 1 ATOM 4695 O OG . SER A 0 599 . -64.860 -15.046 27.282 1.00 39.51 599 A 1 ATOM 4696 N N . ARG A 0 600 . -63.542 -13.350 24.424 1.00 37.60 600 A 1 ATOM 4697 C CA . ARG A 0 600 . -64.208 -12.908 23.163 1.00 37.60 600 A 1 ATOM 4698 C C . ARG A 0 600 . -63.627 -11.620 22.535 1.00 37.60 600 A 1 ATOM 4699 C CB . ARG A 0 600 . -65.730 -12.743 23.403 1.00 37.60 600 A 1 ATOM 4700 O O . ARG A 0 600 . -63.086 -10.804 23.263 1.00 37.60 600 A 1 ATOM 4701 C CG . ARG A 0 600 . -66.430 -13.905 24.130 1.00 37.60 600 A 1 ATOM 4702 C CD . ARG A 0 600 . -67.816 -13.471 24.623 1.00 37.60 600 A 1 ATOM 4703 N NE . ARG A 0 600 . -68.374 -14.449 25.578 1.00 37.60 600 A 1 ATOM 4704 N NH1 . ARG A 0 600 . -70.537 -13.671 25.590 1.00 37.60 600 A 1 ATOM 4705 N NH2 . ARG A 0 600 . -69.980 -15.378 26.905 1.00 37.60 600 A 1 ATOM 4706 C CZ . ARG A 0 600 . -69.621 -14.494 26.017 1.00 37.60 600 A 1 ATOM 4707 N N . ARG A 0 601 . -63.742 -11.351 21.222 1.00 35.83 601 A 1 ATOM 4708 C CA . ARG A 0 601 . -63.888 -12.160 19.971 1.00 35.83 601 A 1 ATOM 4709 C C . ARG A 0 601 . -63.563 -11.221 18.779 1.00 35.83 601 A 1 ATOM 4710 C CB . ARG A 0 601 . -65.319 -12.723 19.752 1.00 35.83 601 A 1 ATOM 4711 O O . ARG A 0 601 . -63.575 -10.013 18.967 1.00 35.83 601 A 1 ATOM 4712 C CG . ARG A 0 601 . -65.422 -14.253 19.901 1.00 35.83 601 A 1 ATOM 4713 C CD . ARG A 0 601 . -66.795 -14.764 19.435 1.00 35.83 601 A 1 ATOM 4714 N NE . ARG A 0 601 . -66.918 -16.234 19.562 1.00 35.83 601 A 1 ATOM 4715 N NH1 . ARG A 0 601 . -68.947 -16.460 18.496 1.00 35.83 601 A 1 ATOM 4716 N NH2 . ARG A 0 601 . -67.912 -18.271 19.273 1.00 35.83 601 A 1 ATOM 4717 C CZ . ARG A 0 601 . -67.921 -16.977 19.113 1.00 35.83 601 A 1 ATOM 4718 N N . MET A 0 602 . -63.412 -11.784 17.570 1.00 40.45 602 A 1 ATOM 4719 C CA . MET A 0 602 . -63.065 -11.096 16.304 1.00 40.45 602 A 1 ATOM 4720 C C . MET A 0 602 . -61.616 -10.549 16.272 1.00 40.45 602 A 1 ATOM 4721 C CB . MET A 0 602 . -64.083 -9.994 15.925 1.00 40.45 602 A 1 ATOM 4722 O O . MET A 0 602 . -61.051 -10.257 17.317 1.00 40.45 602 A 1 ATOM 4723 C CG . MET A 0 602 . -65.567 -10.271 16.213 1.00 40.45 602 A 1 ATOM 4724 S SD . MET A 0 602 . -66.246 -11.856 15.636 1.00 40.45 602 A 1 ATOM 4725 C CE . MET A 0 602 . -67.928 -11.308 15.221 1.00 40.45 602 A 1 ATOM 4726 N N . GLY A 0 603 . -60.939 -10.421 15.125 1.00 34.05 603 A 1 ATOM 4727 C CA . GLY A 0 603 . -61.282 -10.898 13.777 1.00 34.05 603 A 1 ATOM 4728 C C . GLY A 0 603 . -60.849 -9.920 12.679 1.00 34.05 603 A 1 ATOM 4729 O O . GLY A 0 603 . -61.578 -8.976 12.407 1.00 34.05 603 A 1 ATOM 4730 N N . GLY A 0 604 . -59.699 -10.161 12.039 1.00 34.53 604 A 1 ATOM 4731 C CA . GLY A 0 604 . -59.198 -9.360 10.914 1.00 34.53 604 A 1 ATOM 4732 C C . GLY A 0 604 . -57.784 -9.769 10.480 1.00 34.53 604 A 1 ATOM 4733 O O . GLY A 0 604 . -56.978 -10.178 11.314 1.00 34.53 604 A 1 ATOM 4734 N N . SER A 0 605 . -57.500 -9.685 9.179 1.00 38.50 605 A 1 ATOM 4735 C CA . SER A 0 605 . -56.154 -9.836 8.595 1.00 38.50 605 A 1 ATOM 4736 C C . SER A 0 605 . -55.325 -8.552 8.799 1.00 38.50 605 A 1 ATOM 4737 C CB . SER A 0 605 . -56.279 -10.125 7.093 1.00 38.50 605 A 1 ATOM 4738 O O . SER A 0 605 . -55.904 -7.486 8.966 1.00 38.50 605 A 1 ATOM 4739 O OG . SER A 0 605 . -57.103 -11.257 6.872 1.00 38.50 605 A 1 ATOM 4740 N N . GLY A 0 606 . -53.988 -8.541 8.766 1.00 35.21 606 A 1 ATOM 4741 C CA . GLY A 0 606 . -53.035 -9.646 8.610 1.00 35.21 606 A 1 ATOM 4742 C C . GLY A 0 606 . -52.111 -9.481 7.396 1.00 35.21 606 A 1 ATOM 4743 O O . GLY A 0 606 . -52.505 -9.879 6.303 1.00 35.21 606 A 1 ATOM 4744 N N . ARG A 0 607 . -50.895 -8.943 7.611 1.00 35.41 607 A 1 ATOM 4745 C CA . ARG A 0 607 . -49.681 -9.046 6.761 1.00 35.41 607 A 1 ATOM 4746 C C . ARG A 0 607 . -48.482 -8.384 7.476 1.00 35.41 607 A 1 ATOM 4747 C CB . ARG A 0 607 . -49.896 -8.396 5.364 1.00 35.41 607 A 1 ATOM 4748 O O . ARG A 0 607 . -48.201 -7.216 7.244 1.00 35.41 607 A 1 ATOM 4749 C CG . ARG A 0 607 . -50.133 -9.417 4.238 1.00 35.41 607 A 1 ATOM 4750 C CD . ARG A 0 607 . -50.368 -8.697 2.904 1.00 35.41 607 A 1 ATOM 4751 N NE . ARG A 0 607 . -51.061 -9.570 1.933 1.00 35.41 607 A 1 ATOM 4752 N NH1 . ARG A 0 607 . -50.130 -8.751 -0.007 1.00 35.41 607 A 1 ATOM 4753 N NH2 . ARG A 0 607 . -51.734 -10.291 -0.118 1.00 35.41 607 A 1 ATOM 4754 C CZ . ARG A 0 607 . -50.967 -9.533 0.614 1.00 35.41 607 A 1 ATOM 4755 N N . ASP A 0 608 . -47.763 -9.145 8.302 1.00 36.78 608 A 1 ATOM 4756 C CA . ASP A 0 608 . -46.450 -8.746 8.842 1.00 36.78 608 A 1 ATOM 4757 C C . ASP A 0 608 . -45.337 -9.549 8.137 1.00 36.78 608 A 1 ATOM 4758 C CB . ASP A 0 608 . -46.369 -8.997 10.358 1.00 36.78 608 A 1 ATOM 4759 O O . ASP A 0 608 . -45.279 -10.773 8.305 1.00 36.78 608 A 1 ATOM 4760 C CG . ASP A 0 608 . -47.273 -8.083 11.183 1.00 36.78 608 A 1 ATOM 4761 O OD1 . ASP A 0 608 . -47.160 -6.852 11.014 1.00 36.78 608 A 1 ATOM 4762 O OD2 . ASP A 0 608 . -48.063 -8.639 11.980 1.00 36.78 608 A 1 ATOM 4763 N N . PRO A 0 609 . -44.438 -8.924 7.354 1.00 44.39 609 A 1 ATOM 4764 C CA . PRO A 0 609 . -43.315 -9.618 6.728 1.00 44.39 609 A 1 ATOM 4765 C C . PRO A 0 609 . -42.157 -9.780 7.730 1.00 44.39 609 A 1 ATOM 4766 C CB . PRO A 0 609 . -42.983 -8.772 5.494 1.00 44.39 609 A 1 ATOM 4767 O O . PRO A 0 609 . -41.194 -9.018 7.729 1.00 44.39 609 A 1 ATOM 4768 C CG . PRO A 0 609 . -43.305 -7.349 5.951 1.00 44.39 609 A 1 ATOM 4769 C CD . PRO A 0 609 . -44.490 -7.538 6.903 1.00 44.39 609 A 1 ATOM 4770 N N . ASN A 0 610 . -42.247 -10.785 8.605 1.00 38.46 610 A 1 ATOM 4771 C CA . ASN A 0 610 . -41.237 -11.075 9.633 1.00 38.46 610 A 1 ATOM 4772 C C . ASN A 0 610 . -39.935 -11.669 9.041 1.00 38.46 610 A 1 ATOM 4773 C CB . ASN A 0 610 . -41.883 -11.959 10.717 1.00 38.46 610 A 1 ATOM 4774 O O . ASN A 0 610 . -39.681 -12.874 9.129 1.00 38.46 610 A 1 ATOM 4775 C CG . ASN A 0 610 . -40.985 -12.191 11.923 1.00 38.46 610 A 1 ATOM 4776 N ND2 . ASN A 0 610 . -41.394 -13.049 12.828 1.00 38.46 610 A 1 ATOM 4777 O OD1 . ASN A 0 610 . -39.930 -11.609 12.101 1.00 38.46 610 A 1 ATOM 4778 N N . TRP A 0 611 . -39.107 -10.812 8.436 1.00 36.75 611 A 1 ATOM 4779 C CA . TRP A 0 611 . -37.789 -11.126 7.866 1.00 36.75 611 A 1 ATOM 4780 C C . TRP A 0 611 . -36.731 -11.437 8.943 1.00 36.75 611 A 1 ATOM 4781 C CB . TRP A 0 611 . -37.341 -9.978 6.936 1.00 36.75 611 A 1 ATOM 4782 O O . TRP A 0 611 . -35.784 -10.679 9.146 1.00 36.75 611 A 1 ATOM 4783 C CG . TRP A 0 611 . -37.792 -10.062 5.513 1.00 36.75 611 A 1 ATOM 4784 C CD1 . TRP A 0 611 . -39.008 -9.710 5.045 1.00 36.75 611 A 1 ATOM 4785 C CD2 . TRP A 0 611 . -37.002 -10.431 4.339 1.00 36.75 611 A 1 ATOM 4786 C CE2 . TRP A 0 611 . -37.820 -10.280 3.180 1.00 36.75 611 A 1 ATOM 4787 C CE3 . TRP A 0 611 . -35.665 -10.841 4.133 1.00 36.75 611 A 1 ATOM 4788 N NE1 . TRP A 0 611 . -39.035 -9.851 3.670 1.00 36.75 611 A 1 ATOM 4789 C CH2 . TRP A 0 611 . -36.005 -10.925 1.714 1.00 36.75 611 A 1 ATOM 4790 C CZ2 . TRP A 0 611 . -37.340 -10.521 1.884 1.00 36.75 611 A 1 ATOM 4791 C CZ3 . TRP A 0 611 . -35.171 -11.085 2.836 1.00 36.75 611 A 1 ATOM 4792 N N . ASN A 0 612 . -36.869 -12.562 9.655 1.00 38.17 612 A 1 ATOM 4793 C CA . ASN A 0 612 . -35.765 -13.128 10.448 1.00 38.17 612 A 1 ATOM 4794 C C . ASN A 0 612 . -35.916 -14.628 10.782 1.00 38.17 612 A 1 ATOM 4795 C CB . ASN A 0 612 . -35.446 -12.223 11.666 1.00 38.17 612 A 1 ATOM 4796 O O . ASN A 0 612 . -35.743 -15.055 11.922 1.00 38.17 612 A 1 ATOM 4797 C CG . ASN A 0 612 . -34.052 -11.625 11.539 1.00 38.17 612 A 1 ATOM 4798 N ND2 . ASN A 0 612 . -33.911 -10.335 11.728 1.00 38.17 612 A 1 ATOM 4799 O OD1 . ASN A 0 612 . -33.070 -12.304 11.275 1.00 38.17 612 A 1 ATOM 4800 N N . ASN A 0 613 . -36.209 -15.457 9.777 1.00 35.85 613 A 1 ATOM 4801 C CA . ASN A 0 613 . -35.972 -16.906 9.822 1.00 35.85 613 A 1 ATOM 4802 C C . ASN A 0 613 . -35.563 -17.418 8.430 1.00 35.85 613 A 1 ATOM 4803 C CB . ASN A 0 613 . -37.206 -17.647 10.376 1.00 35.85 613 A 1 ATOM 4804 O O . ASN A 0 613 . -35.956 -16.836 7.428 1.00 35.85 613 A 1 ATOM 4805 C CG . ASN A 0 613 . -37.182 -17.729 11.892 1.00 35.85 613 A 1 ATOM 4806 N ND2 . ASN A 0 613 . -38.128 -17.124 12.570 1.00 35.85 613 A 1 ATOM 4807 O OD1 . ASN A 0 613 . -36.313 -18.350 12.481 1.00 35.85 613 A 1 ATOM 4808 N N . HIS A 0 614 . -34.805 -18.521 8.393 1.00 34.03 614 A 1 ATOM 4809 C CA . HIS A 0 614 . -34.292 -19.187 7.179 1.00 34.03 614 A 1 ATOM 4810 C C . HIS A 0 614 . -33.249 -18.395 6.357 1.00 34.03 614 A 1 ATOM 4811 C CB . HIS A 0 614 . -35.448 -19.724 6.311 1.00 34.03 614 A 1 ATOM 4812 O O . HIS A 0 614 . -33.542 -17.919 5.272 1.00 34.03 614 A 1 ATOM 4813 C CG . HIS A 0 614 . -36.500 -20.457 7.099 1.00 34.03 614 A 1 ATOM 4814 C CD2 . HIS A 0 614 . -37.706 -19.947 7.496 1.00 34.03 614 A 1 ATOM 4815 N ND1 . HIS A 0 614 . -36.402 -21.729 7.615 1.00 34.03 614 A 1 ATOM 4816 C CE1 . HIS A 0 614 . -37.522 -21.975 8.315 1.00 34.03 614 A 1 ATOM 4817 N NE2 . HIS A 0 614 . -38.339 -20.913 8.287 1.00 34.03 614 A 1 ATOM 4818 N N . ILE A 0 615 . -32.004 -18.338 6.860 1.00 38.79 615 A 1 ATOM 4819 C CA . ILE A 0 615 . -30.752 -18.251 6.058 1.00 38.79 615 A 1 ATOM 4820 C C . ILE A 0 615 . -29.518 -18.525 6.944 1.00 38.79 615 A 1 ATOM 4821 C CB . ILE A 0 615 . -30.650 -16.904 5.271 1.00 38.79 615 A 1 ATOM 4822 O O . ILE A 0 615 . -28.588 -19.207 6.526 1.00 38.79 615 A 1 ATOM 4823 C CG1 . ILE A 0 615 . -30.962 -17.139 3.769 1.00 38.79 615 A 1 ATOM 4824 C CG2 . ILE A 0 615 . -29.285 -16.190 5.368 1.00 38.79 615 A 1 ATOM 4825 C CD1 . ILE A 0 615 . -31.531 -15.901 3.064 1.00 38.79 615 A 1 ATOM 4826 N N . ASN A 0 616 . -29.543 -18.081 8.208 1.00 35.35 616 A 1 ATOM 4827 C CA . ASN A 0 616 . -28.407 -18.099 9.151 1.00 35.35 616 A 1 ATOM 4828 C C . ASN A 0 616 . -28.025 -19.488 9.728 1.00 35.35 616 A 1 ATOM 4829 C CB . ASN A 0 616 . -28.687 -17.056 10.260 1.00 35.35 616 A 1 ATOM 4830 O O . ASN A 0 616 . -27.803 -19.610 10.931 1.00 35.35 616 A 1 ATOM 4831 C CG . ASN A 0 616 . -28.649 -15.625 9.762 1.00 35.35 616 A 1 ATOM 4832 N ND2 . ASN A 0 616 . -29.445 -14.741 10.318 1.00 35.35 616 A 1 ATOM 4833 O OD1 . ASN A 0 616 . -27.891 -15.275 8.880 1.00 35.35 616 A 1 ATOM 4834 N N . ASN A 0 617 . -27.959 -20.541 8.906 1.00 37.75 617 A 1 ATOM 4835 C CA . ASN A 0 617 . -27.638 -21.909 9.341 1.00 37.75 617 A 1 ATOM 4836 C C . ASN A 0 617 . -26.693 -22.659 8.374 1.00 37.75 617 A 1 ATOM 4837 C CB . ASN A 0 617 . -28.948 -22.660 9.704 1.00 37.75 617 A 1 ATOM 4838 O O . ASN A 0 617 . -26.919 -23.816 8.041 1.00 37.75 617 A 1 ATOM 4839 C CG . ASN A 0 617 . -29.120 -22.944 11.191 1.00 37.75 617 A 1 ATOM 4840 N ND2 . ASN A 0 617 . -30.256 -23.482 11.569 1.00 37.75 617 A 1 ATOM 4841 O OD1 . ASN A 0 617 . -28.272 -22.722 12.038 1.00 37.75 617 A 1 ATOM 4842 N N . ASN A 0 618 . -25.608 -22.003 7.951 1.00 38.45 618 A 1 ATOM 4843 C CA . ASN A 0 618 . -24.396 -22.630 7.404 1.00 38.45 618 A 1 ATOM 4844 C C . ASN A 0 618 . -23.207 -21.670 7.617 1.00 38.45 618 A 1 ATOM 4845 C CB . ASN A 0 618 . -24.600 -22.953 5.906 1.00 38.45 618 A 1 ATOM 4846 O O . ASN A 0 618 . -23.327 -20.498 7.282 1.00 38.45 618 A 1 ATOM 4847 C CG . ASN A 0 618 . -25.122 -24.361 5.661 1.00 38.45 618 A 1 ATOM 4848 N ND2 . ASN A 0 618 . -25.972 -24.553 4.680 1.00 38.45 618 A 1 ATOM 4849 O OD1 . ASN A 0 618 . -24.718 -25.313 6.307 1.00 38.45 618 A 1 ATOM 4850 N N . GLY A 0 619 . -22.081 -22.133 8.186 1.00 36.90 619 A 1 ATOM 4851 C CA . GLY A 0 619 . -20.839 -21.332 8.278 1.00 36.90 619 A 1 ATOM 4852 C C . GLY A 0 619 . -20.040 -21.385 9.593 1.00 36.90 619 A 1 ATOM 4853 O O . GLY A 0 619 . -18.845 -21.111 9.575 1.00 36.90 619 A 1 ATOM 4854 N N . ASP A 0 620 . -20.637 -21.776 10.726 1.00 36.85 620 A 1 ATOM 4855 C CA . ASP A 0 620 . -19.935 -21.901 12.024 1.00 36.85 620 A 1 ATOM 4856 C C . ASP A 0 620 . -19.013 -23.160 12.053 1.00 36.85 620 A 1 ATOM 4857 C CB . ASP A 0 620 . -20.963 -21.903 13.189 1.00 36.85 620 A 1 ATOM 4858 O O . ASP A 0 620 . -19.316 -24.156 12.713 1.00 36.85 620 A 1 ATOM 4859 C CG . ASP A 0 620 . -21.304 -20.570 13.889 1.00 36.85 620 A 1 ATOM 4860 O OD1 . ASP A 0 620 . -21.139 -19.452 13.335 1.00 36.85 620 A 1 ATOM 4861 O OD2 . ASP A 0 620 . -21.790 -20.700 15.039 1.00 36.85 620 A 1 ATOM 4862 N N . VAL A 0 621 . -17.879 -23.129 11.335 1.00 41.47 621 A 1 ATOM 4863 C CA . VAL A 0 621 . -16.889 -24.236 11.245 1.00 41.47 621 A 1 ATOM 4864 C C . VAL A 0 621 . -15.481 -23.802 11.704 1.00 41.47 621 A 1 ATOM 4865 C CB . VAL A 0 621 . -16.902 -24.949 9.863 1.00 41.47 621 A 1 ATOM 4866 O O . VAL A 0 621 . -14.471 -24.278 11.200 1.00 41.47 621 A 1 ATOM 4867 C CG1 . VAL A 0 621 . -16.271 -26.355 9.908 1.00 41.47 621 A 1 ATOM 4868 C CG2 . VAL A 0 621 . -18.333 -25.176 9.343 1.00 41.47 621 A 1 ATOM 4869 N N . ALA A 0 622 . -15.399 -22.895 12.685 1.00 43.13 622 A 1 ATOM 4870 C CA . ALA A 0 622 . -14.137 -22.499 13.326 1.00 43.13 622 A 1 ATOM 4871 C C . ALA A 0 622 . -14.351 -21.892 14.734 1.00 43.13 622 A 1 ATOM 4872 C CB . ALA A 0 622 . -13.387 -21.530 12.392 1.00 43.13 622 A 1 ATOM 4873 O O . ALA A 0 622 . -14.189 -20.691 14.898 1.00 43.13 622 A 1 ATOM 4874 N N . ASP A 0 623 . -14.750 -22.710 15.729 1.00 41.18 623 A 1 ATOM 4875 C CA . ASP A 0 623 . -14.468 -22.432 17.169 1.00 41.18 623 A 1 ATOM 4876 C C . ASP A 0 623 . -14.906 -23.538 18.167 1.00 41.18 623 A 1 ATOM 4877 C CB . ASP A 0 623 . -15.078 -21.090 17.661 1.00 41.18 623 A 1 ATOM 4878 O O . ASP A 0 623 . -14.609 -23.478 19.361 1.00 41.18 623 A 1 ATOM 4879 C CG . ASP A 0 623 . -14.034 -20.127 18.262 1.00 41.18 623 A 1 ATOM 4880 O OD1 . ASP A 0 623 . -12.943 -20.597 18.663 1.00 41.18 623 A 1 ATOM 4881 O OD2 . ASP A 0 623 . -14.384 -18.934 18.405 1.00 41.18 623 A 1 ATOM 4882 N N . ARG A 0 624 . -15.641 -24.579 17.739 1.00 36.99 624 A 1 ATOM 4883 C CA . ARG A 0 624 . -16.221 -25.589 18.659 1.00 36.99 624 A 1 ATOM 4884 C C . ARG A 0 624 . -15.221 -26.646 19.168 1.00 36.99 624 A 1 ATOM 4885 C CB . ARG A 0 624 . -17.515 -26.204 18.088 1.00 36.99 624 A 1 ATOM 4886 O O . ARG A 0 624 . -15.484 -27.842 19.070 1.00 36.99 624 A 1 ATOM 4887 C CG . ARG A 0 624 . -18.625 -25.158 17.911 1.00 36.99 624 A 1 ATOM 4888 C CD . ARG A 0 624 . -19.954 -25.818 17.525 1.00 36.99 624 A 1 ATOM 4889 N NE . ARG A 0 624 . -20.931 -24.800 17.091 1.00 36.99 624 A 1 ATOM 4890 N NH1 . ARG A 0 624 . -22.319 -26.163 15.868 1.00 36.99 624 A 1 ATOM 4891 N NH2 . ARG A 0 624 . -22.599 -23.945 15.801 1.00 36.99 624 A 1 ATOM 4892 C CZ . ARG A 0 624 . -21.945 -24.975 16.263 1.00 36.99 624 A 1 ATOM 4893 N N . ARG A 0 625 . -14.097 -26.219 19.758 1.00 39.20 625 A 1 ATOM 4894 C CA . ARG A 0 625 . -13.189 -27.065 20.567 1.00 39.20 625 A 1 ATOM 4895 C C . ARG A 0 625 . -12.700 -26.365 21.847 1.00 39.20 625 A 1 ATOM 4896 C CB . ARG A 0 625 . -12.039 -27.660 19.719 1.00 39.20 625 A 1 ATOM 4897 O O . ARG A 0 625 . -11.507 -26.174 22.063 1.00 39.20 625 A 1 ATOM 4898 C CG . ARG A 0 625 . -12.513 -28.813 18.813 1.00 39.20 625 A 1 ATOM 4899 C CD . ARG A 0 625 . -11.347 -29.674 18.302 1.00 39.20 625 A 1 ATOM 4900 N NE . ARG A 0 625 . -11.837 -30.842 17.537 1.00 39.20 625 A 1 ATOM 4901 N NH1 . ARG A 0 625 . -9.902 -32.092 17.543 1.00 39.20 625 A 1 ATOM 4902 N NH2 . ARG A 0 625 . -11.721 -32.893 16.543 1.00 39.20 625 A 1 ATOM 4903 C CZ . ARG A 0 625 . -11.153 -31.930 17.214 1.00 39.20 625 A 1 ATOM 4904 N N . ARG A 0 626 . -13.632 -26.072 22.761 1.00 38.27 626 A 1 ATOM 4905 C CA . ARG A 0 626 . -13.340 -25.873 24.194 1.00 38.27 626 A 1 ATOM 4906 C C . ARG A 0 626 . -14.316 -26.666 25.067 1.00 38.27 626 A 1 ATOM 4907 C CB . ARG A 0 626 . -13.354 -24.375 24.577 1.00 38.27 626 A 1 ATOM 4908 O O . ARG A 0 626 . -15.489 -26.323 25.132 1.00 38.27 626 A 1 ATOM 4909 C CG . ARG A 0 626 . -11.949 -23.752 24.572 1.00 38.27 626 A 1 ATOM 4910 C CD . ARG A 0 626 . -11.961 -22.347 25.195 1.00 38.27 626 A 1 ATOM 4911 N NE . ARG A 0 626 . -10.597 -21.781 25.269 1.00 38.27 626 A 1 ATOM 4912 N NH1 . ARG A 0 626 . -10.817 -20.521 27.186 1.00 38.27 626 A 1 ATOM 4913 N NH2 . ARG A 0 626 . -8.875 -20.543 26.094 1.00 38.27 626 A 1 ATOM 4914 C CZ . ARG A 0 626 . -10.107 -20.956 26.180 1.00 38.27 626 A 1 ATOM 4915 N N . GLY A 0 627 . -13.791 -27.657 25.790 1.00 31.76 627 A 1 ATOM 4916 C CA . GLY A 0 627 . -14.440 -28.247 26.966 1.00 31.76 627 A 1 ATOM 4917 C C . GLY A 0 627 . -15.329 -29.475 26.739 1.00 31.76 627 A 1 ATOM 4918 O O . GLY A 0 627 . -16.546 -29.371 26.829 1.00 31.76 627 A 1 ATOM 4919 N N . SER A 0 628 . -14.712 -30.649 26.592 1.00 38.24 628 A 1 ATOM 4920 C CA . SER A 0 628 . -15.178 -31.890 27.233 1.00 38.24 628 A 1 ATOM 4921 C C . SER A 0 628 . -13.981 -32.828 27.429 1.00 38.24 628 A 1 ATOM 4922 C CB . SER A 0 628 . -16.286 -32.594 26.444 1.00 38.24 628 A 1 ATOM 4923 O O . SER A 0 628 . -13.028 -32.755 26.654 1.00 38.24 628 A 1 ATOM 4924 O OG . SER A 0 628 . -16.973 -33.473 27.316 1.00 38.24 628 A 1 ATOM 4925 N N . ASN A 0 629 . -14.012 -33.654 28.474 1.00 38.80 629 A 1 ATOM 4926 C CA . ASN A 0 629 . -13.021 -34.704 28.742 1.00 38.80 629 A 1 ATOM 4927 C C . ASN A 0 629 . -13.572 -36.082 28.318 1.00 38.80 629 A 1 ATOM 4928 C CB . ASN A 0 629 . -12.665 -34.668 30.249 1.00 38.80 629 A 1 ATOM 4929 O O . ASN A 0 629 . -14.688 -36.160 27.802 1.00 38.80 629 A 1 ATOM 4930 C CG . ASN A 0 629 . -11.681 -33.595 30.663 1.00 38.80 629 A 1 ATOM 4931 N ND2 . ASN A 0 629 . -11.637 -33.300 31.941 1.00 38.80 629 A 1 ATOM 4932 O OD1 . ASN A 0 629 . -10.918 -33.025 29.905 1.00 38.80 629 A 1 ATOM 4933 N N . ASP A 0 630 . -12.782 -37.112 28.642 1.00 38.35 630 A 1 ATOM 4934 C CA . ASP A 0 630 . -13.077 -38.552 28.638 1.00 38.35 630 A 1 ATOM 4935 C C . ASP A 0 630 . -12.894 -39.237 27.266 1.00 38.35 630 A 1 ATOM 4936 C CB . ASP A 0 630 . -14.448 -38.871 29.291 1.00 38.35 630 A 1 ATOM 4937 O O . ASP A 0 630 . -13.331 -38.704 26.250 1.00 38.35 630 A 1 ATOM 4938 C CG . ASP A 0 630 . -14.778 -38.097 30.586 1.00 38.35 630 A 1 ATOM 4939 O OD1 . ASP A 0 630 . -13.836 -37.638 31.286 1.00 38.35 630 A 1 ATOM 4940 O OD2 . ASP A 0 630 . -15.984 -37.936 30.885 1.00 38.35 630 A 1 ATOM 4941 N N . SER A 0 631 . -12.285 -40.424 27.143 1.00 40.29 631 A 1 ATOM 4942 C CA . SER A 0 631 . -11.199 -41.100 27.893 1.00 40.29 631 A 1 ATOM 4943 C C . SER A 0 631 . -10.722 -42.318 27.069 1.00 40.29 631 A 1 ATOM 4944 C CB . SER A 0 631 . -11.614 -41.608 29.290 1.00 40.29 631 A 1 ATOM 4945 O O . SER A 0 631 . -11.426 -42.725 26.150 1.00 40.29 631 A 1 ATOM 4946 O OG . SER A 0 631 . -12.770 -42.407 29.269 1.00 40.29 631 A 1 ATOM 4947 N N . ASP A 0 632 . -9.551 -42.876 27.421 1.00 40.75 632 A 1 ATOM 4948 C CA . ASP A 0 632 . -9.132 -44.302 27.325 1.00 40.75 632 A 1 ATOM 4949 C C . ASP A 0 632 . -7.713 -44.511 26.739 1.00 40.75 632 A 1 ATOM 4950 C CB . ASP A 0 632 . -10.204 -45.283 26.793 1.00 40.75 632 A 1 ATOM 4951 O O . ASP A 0 632 . -7.109 -43.589 26.189 1.00 40.75 632 A 1 ATOM 4952 C CG . ASP A 0 632 . -11.440 -45.395 27.712 1.00 40.75 632 A 1 ATOM 4953 O OD1 . ASP A 0 632 . -11.470 -44.722 28.777 1.00 40.75 632 A 1 ATOM 4954 O OD2 . ASP A 0 632 . -12.345 -46.188 27.377 1.00 40.75 632 A 1 ATOM 4955 N N . VAL A 0 633 . -7.114 -45.676 27.032 1.00 35.97 633 A 1 ATOM 4956 C CA . VAL A 0 633 . -5.654 -45.935 27.086 1.00 35.97 633 A 1 ATOM 4957 C C . VAL A 0 633 . -5.346 -47.405 26.746 1.00 35.97 633 A 1 ATOM 4958 C CB . VAL A 0 633 . -5.146 -45.652 28.529 1.00 35.97 633 A 1 ATOM 4959 O O . VAL A 0 633 . -6.157 -48.257 27.096 1.00 35.97 633 A 1 ATOM 4960 C CG1 . VAL A 0 633 . -3.702 -46.096 28.808 1.00 35.97 633 A 1 ATOM 4961 C CG2 . VAL A 0 633 . -5.216 -44.158 28.884 1.00 35.97 633 A 1 ATOM 4962 N N . LEU A 0 634 . -4.173 -47.697 26.152 1.00 40.19 634 A 1 ATOM 4963 C CA . LEU A 0 634 . -3.333 -48.900 26.384 1.00 40.19 634 A 1 ATOM 4964 C C . LEU A 0 634 . -1.911 -48.706 25.778 1.00 40.19 634 A 1 ATOM 4965 C CB . LEU A 0 634 . -4.051 -50.194 25.934 1.00 40.19 634 A 1 ATOM 4966 O O . LEU A 0 634 . -1.648 -47.652 25.200 1.00 40.19 634 A 1 ATOM 4967 C CG . LEU A 0 634 . -4.617 -50.977 27.145 1.00 40.19 634 A 1 ATOM 4968 C CD1 . LEU A 0 634 . -5.652 -52.005 26.690 1.00 40.19 634 A 1 ATOM 4969 C CD2 . LEU A 0 634 . -3.520 -51.707 27.925 1.00 40.19 634 A 1 ATOM 4970 N N . GLU A 0 635 . -0.975 -49.638 26.015 1.00 34.66 635 A 1 ATOM 4971 C CA . GLU A 0 635 . 0.462 -49.341 26.258 1.00 34.66 635 A 1 ATOM 4972 C C . GLU A 0 635 . 1.445 -50.457 25.779 1.00 34.66 635 A 1 ATOM 4973 C CB . GLU A 0 635 . 0.540 -49.128 27.788 1.00 34.66 635 A 1 ATOM 4974 O O . GLU A 0 635 . 0.976 -51.533 25.414 1.00 34.66 635 A 1 ATOM 4975 C CG . GLU A 0 635 . 1.842 -48.590 28.395 1.00 34.66 635 A 1 ATOM 4976 C CD . GLU A 0 635 . 1.578 -48.080 29.827 1.00 34.66 635 A 1 ATOM 4977 O OE1 . GLU A 0 635 . 1.873 -46.891 30.086 1.00 34.66 635 A 1 ATOM 4978 O OE2 . GLU A 0 635 . 0.996 -48.842 30.636 1.00 34.66 635 A 1 ATOM 4979 N N . SER A 0 636 . 2.774 -50.179 25.813 1.00 39.22 636 A 1 ATOM 4980 C CA . SER A 0 636 . 3.949 -51.097 25.993 1.00 39.22 636 A 1 ATOM 4981 C C . SER A 0 636 . 5.119 -51.072 24.966 1.00 39.22 636 A 1 ATOM 4982 C CB . SER A 0 636 . 3.587 -52.555 26.318 1.00 39.22 636 A 1 ATOM 4983 O O . SER A 0 636 . 5.084 -51.732 23.934 1.00 39.22 636 A 1 ATOM 4984 O OG . SER A 0 636 . 3.004 -52.640 27.609 1.00 39.22 636 A 1 ATOM 4985 N N . ASP A 0 637 . 6.193 -50.358 25.344 1.00 36.79 637 A 1 ATOM 4986 C CA . ASP A 0 637 . 7.637 -50.721 25.412 1.00 36.79 637 A 1 ATOM 4987 C C . ASP A 0 637 . 8.366 -51.597 24.354 1.00 36.79 637 A 1 ATOM 4988 C CB . ASP A 0 637 . 7.897 -51.348 26.799 1.00 36.79 637 A 1 ATOM 4989 O O . ASP A 0 637 . 8.044 -52.772 24.179 1.00 36.79 637 A 1 ATOM 4990 C CG . ASP A 0 637 . 7.250 -50.562 27.939 1.00 36.79 637 A 1 ATOM 4991 O OD1 . ASP A 0 637 . 7.310 -49.314 27.875 1.00 36.79 637 A 1 ATOM 4992 O OD2 . ASP A 0 637 . 6.629 -51.209 28.811 1.00 36.79 637 A 1 ATOM 4993 N N . ASN A 0 638 . 9.521 -51.116 23.840 1.00 37.91 638 A 1 ATOM 4994 C CA . ASN A 0 638 . 10.890 -51.494 24.304 1.00 37.91 638 A 1 ATOM 4995 C C . ASN A 0 638 . 12.046 -50.737 23.566 1.00 37.91 638 A 1 ATOM 4996 C CB . ASN A 0 638 . 11.105 -53.025 24.279 1.00 37.91 638 A 1 ATOM 4997 O O . ASN A 0 638 . 11.811 -50.033 22.588 1.00 37.91 638 A 1 ATOM 4998 C CG . ASN A 0 638 . 10.835 -53.626 25.650 1.00 37.91 638 A 1 ATOM 4999 N ND2 . ASN A 0 638 . 9.692 -54.227 25.864 1.00 37.91 638 A 1 ATOM 5000 O OD1 . ASN A 0 638 . 11.632 -53.505 26.565 1.00 37.91 638 A 1 ATOM 5001 N N . LEU A 0 639 . 13.288 -50.851 24.073 1.00 38.93 639 A 1 ATOM 5002 C CA . LEU A 0 639 . 14.558 -50.161 23.685 1.00 38.93 639 A 1 ATOM 5003 C C . LEU A 0 639 . 15.738 -51.202 23.672 1.00 38.93 639 A 1 ATOM 5004 C CB . LEU A 0 639 . 14.718 -48.981 24.684 1.00 38.93 639 A 1 ATOM 5005 O O . LEU A 0 639 . 15.417 -52.337 24.042 1.00 38.93 639 A 1 ATOM 5006 C CG . LEU A 0 639 . 14.382 -47.602 24.080 1.00 38.93 639 A 1 ATOM 5007 C CD1 . LEU A 0 639 . 14.332 -46.547 25.189 1.00 38.93 639 A 1 ATOM 5008 C CD2 . LEU A 0 639 . 15.401 -47.117 23.045 1.00 38.93 639 A 1 ATOM 5009 N N . PRO A 0 640 . 17.041 -50.950 23.301 1.00 41.25 640 A 1 ATOM 5010 C CA . PRO A 0 640 . 17.874 -49.785 23.705 1.00 41.25 640 A 1 ATOM 5011 C C . PRO A 0 640 . 19.111 -49.337 22.836 1.00 41.25 640 A 1 ATOM 5012 C CB . PRO A 0 640 . 18.417 -50.339 25.031 1.00 41.25 640 A 1 ATOM 5013 O O . PRO A 0 640 . 19.419 -49.906 21.797 1.00 41.25 640 A 1 ATOM 5014 C CG . PRO A 0 640 . 18.852 -51.757 24.635 1.00 41.25 640 A 1 ATOM 5015 C CD . PRO A 0 640 . 18.001 -52.061 23.394 1.00 41.25 640 A 1 ATOM 5016 N N . ASP A 0 641 . 19.834 -48.334 23.378 1.00 37.77 641 A 1 ATOM 5017 C CA . ASP A 0 641 . 21.291 -48.005 23.327 1.00 37.77 641 A 1 ATOM 5018 C C . ASP A 0 641 . 22.068 -47.575 22.049 1.00 37.77 641 A 1 ATOM 5019 C CB . ASP A 0 641 . 22.092 -49.052 24.129 1.00 37.77 641 A 1 ATOM 5020 O O . ASP A 0 641 . 22.027 -48.211 21.002 1.00 37.77 641 A 1 ATOM 5021 C CG . ASP A 0 641 . 21.795 -49.021 25.634 1.00 37.77 641 A 1 ATOM 5022 O OD1 . ASP A 0 641 . 21.340 -47.958 26.119 1.00 37.77 641 A 1 ATOM 5023 O OD2 . ASP A 0 641 . 22.037 -50.052 26.296 1.00 37.77 641 A 1 ATOM 5024 N N . GLY A 0 642 . 22.916 -46.527 22.203 1.00 38.26 642 A 1 ATOM 5025 C CA . GLY A 0 642 . 23.938 -46.114 21.211 1.00 38.26 642 A 1 ATOM 5026 C C . GLY A 0 642 . 24.552 -44.690 21.324 1.00 38.26 642 A 1 ATOM 5027 O O . GLY A 0 642 . 24.197 -43.825 20.539 1.00 38.26 642 A 1 ATOM 5028 N N . LEU A 0 643 . 25.459 -44.467 22.295 1.00 42.31 643 A 1 ATOM 5029 C CA . LEU A 0 643 . 26.653 -43.557 22.372 1.00 42.31 643 A 1 ATOM 5030 C C . LEU A 0 643 . 26.956 -42.509 21.237 1.00 42.31 643 A 1 ATOM 5031 C CB . LEU A 0 643 . 27.847 -44.540 22.456 1.00 42.31 643 A 1 ATOM 5032 O O . LEU A 0 643 . 26.740 -42.794 20.071 1.00 42.31 643 A 1 ATOM 5033 C CG . LEU A 0 643 . 27.827 -45.537 23.637 1.00 42.31 643 A 1 ATOM 5034 C CD1 . LEU A 0 643 . 29.042 -46.459 23.561 1.00 42.31 643 A 1 ATOM 5035 C CD2 . LEU A 0 643 . 27.831 -44.845 25.002 1.00 42.31 643 A 1 ATOM 5036 N N . SER A 0 644 . 27.605 -41.334 21.430 1.00 40.57 644 A 1 ATOM 5037 C CA . SER A 0 644 . 28.171 -40.640 22.618 1.00 40.57 644 A 1 ATOM 5038 C C . SER A 0 644 . 28.676 -39.186 22.347 1.00 40.57 644 A 1 ATOM 5039 C CB . SER A 0 644 . 29.405 -41.393 23.144 1.00 40.57 644 A 1 ATOM 5040 O O . SER A 0 644 . 29.414 -38.964 21.396 1.00 40.57 644 A 1 ATOM 5041 O OG . SER A 0 644 . 30.308 -41.711 22.102 1.00 40.57 644 A 1 ATOM 5042 N N . SER A 0 645 . 28.357 -38.260 23.274 1.00 40.62 645 A 1 ATOM 5043 C CA . SER A 0 645 . 29.199 -37.215 23.945 1.00 40.62 645 A 1 ATOM 5044 C C . SER A 0 645 . 30.083 -36.171 23.211 1.00 40.62 645 A 1 ATOM 5045 C CB . SER A 0 645 . 30.112 -37.905 24.968 1.00 40.62 645 A 1 ATOM 5046 O O . SER A 0 645 . 31.039 -36.547 22.553 1.00 40.62 645 A 1 ATOM 5047 O OG . SER A 0 645 . 31.102 -38.683 24.330 1.00 40.62 645 A 1 ATOM 5048 N N . GLU A 0 646 . 29.922 -34.873 23.550 1.00 40.78 646 A 1 ATOM 5049 C CA . GLU A 0 646 . 30.743 -33.997 24.454 1.00 40.78 646 A 1 ATOM 5050 C C . GLU A 0 646 . 30.016 -32.618 24.599 1.00 40.78 646 A 1 ATOM 5051 C CB . GLU A 0 646 . 32.202 -33.830 23.964 1.00 40.78 646 A 1 ATOM 5052 O O . GLU A 0 646 . 29.331 -32.212 23.668 1.00 40.78 646 A 1 ATOM 5053 C CG . GLU A 0 646 . 33.096 -34.956 24.525 1.00 40.78 646 A 1 ATOM 5054 C CD . GLU A 0 646 . 34.599 -34.699 24.357 1.00 40.78 646 A 1 ATOM 5055 O OE1 . GLU A 0 646 . 35.278 -34.730 25.413 1.00 40.78 646 A 1 ATOM 5056 O OE2 . GLU A 0 646 . 35.047 -34.481 23.212 1.00 40.78 646 A 1 ATOM 5057 N N . ARG A 0 647 . 29.835 -31.936 25.755 1.00 38.41 647 A 1 ATOM 5058 C CA . ARG A 0 647 . 30.715 -31.377 26.830 1.00 38.41 647 A 1 ATOM 5059 C C . ARG A 0 647 . 31.526 -30.135 26.405 1.00 38.41 647 A 1 ATOM 5060 C CB . ARG A 0 647 . 31.627 -32.422 27.493 1.00 38.41 647 A 1 ATOM 5061 O O . ARG A 0 647 . 32.094 -30.143 25.331 1.00 38.41 647 A 1 ATOM 5062 C CG . ARG A 0 647 . 30.906 -33.254 28.559 1.00 38.41 647 A 1 ATOM 5063 C CD . ARG A 0 647 . 31.927 -34.129 29.297 1.00 38.41 647 A 1 ATOM 5064 N NE . ARG A 0 647 . 31.373 -34.683 30.549 1.00 38.41 647 A 1 ATOM 5065 N NH1 . ARG A 0 647 . 33.110 -36.113 30.999 1.00 38.41 647 A 1 ATOM 5066 N NH2 . ARG A 0 647 . 31.406 -35.964 32.433 1.00 38.41 647 A 1 ATOM 5067 C CZ . ARG A 0 647 . 31.964 -35.580 31.319 1.00 38.41 647 A 1 ATOM 5068 N N . ALA A 0 648 . 31.691 -29.065 27.204 1.00 42.03 648 A 1 ATOM 5069 C CA . ALA A 0 648 . 31.042 -28.539 28.434 1.00 42.03 648 A 1 ATOM 5070 C C . ALA A 0 648 . 31.380 -27.013 28.531 1.00 42.03 648 A 1 ATOM 5071 C CB . ALA A 0 648 . 31.564 -29.299 29.660 1.00 42.03 648 A 1 ATOM 5072 O O . ALA A 0 648 . 32.296 -26.579 27.845 1.00 42.03 648 A 1 ATOM 5073 N N . ASN A 0 649 . 30.710 -26.102 29.260 1.00 40.28 649 A 1 ATOM 5074 C CA . ASN A 0 649 . 30.764 -25.790 30.715 1.00 40.28 649 A 1 ATOM 5075 C C . ASN A 0 649 . 30.461 -24.257 30.859 1.00 40.28 649 A 1 ATOM 5076 C CB . ASN A 0 649 . 32.203 -26.018 31.272 1.00 40.28 649 A 1 ATOM 5077 O O . ASN A 0 649 . 30.604 -23.541 29.876 1.00 40.28 649 A 1 ATOM 5078 C CG . ASN A 0 649 . 32.346 -27.096 32.332 1.00 40.28 649 A 1 ATOM 5079 N ND2 . ASN A 0 649 . 33.559 -27.363 32.755 1.00 40.28 649 A 1 ATOM 5080 O OD1 . ASN A 0 649 . 31.402 -27.703 32.806 1.00 40.28 649 A 1 ATOM 5081 N N . ALA A 0 650 . 30.208 -23.619 32.014 1.00 39.44 650 A 1 ATOM 5082 C CA . ALA A 0 650 . 29.304 -23.921 33.135 1.00 39.44 650 A 1 ATOM 5083 C C . ALA A 0 650 . 29.205 -22.717 34.118 1.00 39.44 650 A 1 ATOM 5084 C CB . ALA A 0 650 . 29.789 -25.142 33.925 1.00 39.44 650 A 1 ATOM 5085 O O . ALA A 0 650 . 30.225 -22.173 34.532 1.00 39.44 650 A 1 ATOM 5086 N N . GLY A 0 651 . 27.996 -22.405 34.615 1.00 36.58 651 A 1 ATOM 5087 C CA . GLY A 0 651 . 27.779 -21.569 35.816 1.00 36.58 651 A 1 ATOM 5088 C C . GLY A 0 651 . 27.667 -20.045 35.605 1.00 36.58 651 A 1 ATOM 5089 O O . GLY A 0 651 . 28.086 -19.532 34.580 1.00 36.58 651 A 1 ATOM 5090 N N . LYS A 0 652 . 27.104 -19.258 36.540 1.00 40.77 652 A 1 ATOM 5091 C CA . LYS A 0 652 . 26.399 -19.573 37.809 1.00 40.77 652 A 1 ATOM 5092 C C . LYS A 0 652 . 25.339 -18.489 38.127 1.00 40.77 652 A 1 ATOM 5093 C CB . LYS A 0 652 . 27.406 -19.663 38.985 1.00 40.77 652 A 1 ATOM 5094 O O . LYS A 0 652 . 25.394 -17.390 37.598 1.00 40.77 652 A 1 ATOM 5095 C CG . LYS A 0 652 . 27.787 -21.102 39.378 1.00 40.77 652 A 1 ATOM 5096 C CD . LYS A 0 652 . 28.781 -21.125 40.549 1.00 40.77 652 A 1 ATOM 5097 C CE . LYS A 0 652 . 29.232 -22.565 40.841 1.00 40.77 652 A 1 ATOM 5098 N NZ . LYS A 0 652 . 30.303 -22.611 41.870 1.00 40.77 652 A 1 ATOM 5099 N N . HIS A 0 653 . 24.407 -18.848 39.019 1.00 38.11 653 A 1 ATOM 5100 C CA . HIS A 0 653 . 23.431 -18.037 39.786 1.00 38.11 653 A 1 ATOM 5101 C C . HIS A 0 653 . 23.717 -16.512 39.887 1.00 38.11 653 A 1 ATOM 5102 C CB . HIS A 0 653 . 23.405 -18.653 41.203 1.00 38.11 653 A 1 ATOM 5103 O O . HIS A 0 653 . 24.852 -16.118 40.123 1.00 38.11 653 A 1 ATOM 5104 C CG . HIS A 0 653 . 23.284 -20.159 41.215 1.00 38.11 653 A 1 ATOM 5105 C CD2 . HIS A 0 653 . 24.321 -21.049 41.293 1.00 38.11 653 A 1 ATOM 5106 N ND1 . HIS A 0 653 . 22.130 -20.894 41.071 1.00 38.11 653 A 1 ATOM 5107 C CE1 . HIS A 0 653 . 22.467 -22.196 41.054 1.00 38.11 653 A 1 ATOM 5108 N NE2 . HIS A 0 653 . 23.797 -22.336 41.171 1.00 38.11 653 A 1 ATOM 5109 N N . ASN A 0 654 . 22.708 -15.625 39.899 1.00 39.36 654 A 1 ATOM 5110 C CA . ASN A 0 654 . 21.677 -15.625 40.952 1.00 39.36 654 A 1 ATOM 5111 C C . ASN A 0 654 . 20.339 -14.925 40.598 1.00 39.36 654 A 1 ATOM 5112 C CB . ASN A 0 654 . 22.320 -14.979 42.207 1.00 39.36 654 A 1 ATOM 5113 O O . ASN A 0 654 . 20.195 -14.297 39.556 1.00 39.36 654 A 1 ATOM 5114 C CG . ASN A 0 654 . 21.910 -15.643 43.505 1.00 39.36 654 A 1 ATOM 5115 N ND2 . ASN A 0 654 . 22.618 -15.374 44.575 1.00 39.36 654 A 1 ATOM 5116 O OD1 . ASN A 0 654 . 20.966 -16.419 43.565 1.00 39.36 654 A 1 ATOM 5117 N N . ARG A 0 655 . 19.339 -15.049 41.487 1.00 32.60 655 A 1 ATOM 5118 C CA . ARG A 0 655 . 18.018 -14.385 41.392 1.00 32.60 655 A 1 ATOM 5119 C C . ARG A 0 655 . 18.082 -12.918 41.845 1.00 32.60 655 A 1 ATOM 5120 C CB . ARG A 0 655 . 17.014 -15.081 42.335 1.00 32.60 655 A 1 ATOM 5121 O O . ARG A 0 655 . 18.778 -12.657 42.818 1.00 32.60 655 A 1 ATOM 5122 C CG . ARG A 0 655 . 16.724 -16.566 42.076 1.00 32.60 655 A 1 ATOM 5123 C CD . ARG A 0 655 . 15.849 -17.095 43.225 1.00 32.60 655 A 1 ATOM 5124 N NE . ARG A 0 655 . 15.437 -18.499 43.025 1.00 32.60 655 A 1 ATOM 5125 N NH1 . ARG A 0 655 . 14.791 -18.946 45.190 1.00 32.60 655 A 1 ATOM 5126 N NH2 . ARG A 0 655 . 14.579 -20.522 43.629 1.00 32.60 655 A 1 ATOM 5127 C CZ . ARG A 0 655 . 14.941 -19.311 43.946 1.00 32.60 655 A 1 ATOM 5128 N N . ILE A 0 656 . 17.217 -12.051 41.292 1.00 40.05 656 A 1 ATOM 5129 C CA . ILE A 0 656 . 16.185 -11.249 42.011 1.00 40.05 656 A 1 ATOM 5130 C C . ILE A 0 656 . 15.467 -10.265 41.054 1.00 40.05 656 A 1 ATOM 5131 C CB . ILE A 0 656 . 16.761 -10.507 43.263 1.00 40.05 656 A 1 ATOM 5132 O O . ILE A 0 656 . 16.103 -9.609 40.247 1.00 40.05 656 A 1 ATOM 5133 C CG1 . ILE A 0 656 . 16.614 -11.414 44.515 1.00 40.05 656 A 1 ATOM 5134 C CG2 . ILE A 0 656 . 16.098 -9.154 43.600 1.00 40.05 656 A 1 ATOM 5135 C CD1 . ILE A 0 656 . 17.624 -11.096 45.626 1.00 40.05 656 A 1 ATOM 5136 N N . GLY A 0 657 . 14.143 -10.113 41.221 1.00 33.06 657 A 1 ATOM 5137 C CA . GLY A 0 657 . 13.484 -8.792 41.209 1.00 33.06 657 A 1 ATOM 5138 C C . GLY A 0 657 . 13.123 -8.071 39.894 1.00 33.06 657 A 1 ATOM 5139 O O . GLY A 0 657 . 13.861 -7.209 39.456 1.00 33.06 657 A 1 ATOM 5140 N N . ARG A 0 658 . 11.856 -8.248 39.475 1.00 32.13 658 A 1 ATOM 5141 C CA . ARG A 0 658 . 10.914 -7.213 38.959 1.00 32.13 658 A 1 ATOM 5142 C C . ARG A 0 658 . 11.218 -6.418 37.664 1.00 32.13 658 A 1 ATOM 5143 C CB . ARG A 0 658 . 10.596 -6.202 40.079 1.00 32.13 658 A 1 ATOM 5144 O O . ARG A 0 658 . 12.193 -5.701 37.553 1.00 32.13 658 A 1 ATOM 5145 C CG . ARG A 0 658 . 9.857 -6.822 41.273 1.00 32.13 658 A 1 ATOM 5146 C CD . ARG A 0 658 . 9.449 -5.731 42.270 1.00 32.13 658 A 1 ATOM 5147 N NE . ARG A 0 658 . 8.655 -6.289 43.385 1.00 32.13 658 A 1 ATOM 5148 N NH1 . ARG A 0 658 . 7.549 -4.361 43.979 1.00 32.13 658 A 1 ATOM 5149 N NH2 . ARG A 0 658 . 7.134 -6.253 45.080 1.00 32.13 658 A 1 ATOM 5150 C CZ . ARG A 0 658 . 7.787 -5.633 44.137 1.00 32.13 658 A 1 ATOM 5151 N N . HIS A 0 659 . 10.203 -6.437 36.789 1.00 31.71 659 A 1 ATOM 5152 C CA . HIS A 0 659 . 9.654 -5.354 35.944 1.00 31.71 659 A 1 ATOM 5153 C C . HIS A 0 659 . 10.530 -4.150 35.532 1.00 31.71 659 A 1 ATOM 5154 C CB . HIS A 0 659 . 8.400 -4.785 36.639 1.00 31.71 659 A 1 ATOM 5155 O O . HIS A 0 659 . 10.973 -3.367 36.368 1.00 31.71 659 A 1 ATOM 5156 C CG . HIS A 0 659 . 7.408 -5.818 37.109 1.00 31.71 659 A 1 ATOM 5157 C CD2 . HIS A 0 659 . 7.222 -6.232 38.399 1.00 31.71 659 A 1 ATOM 5158 N ND1 . HIS A 0 659 . 6.517 -6.515 36.327 1.00 31.71 659 A 1 ATOM 5159 C CE1 . HIS A 0 659 . 5.821 -7.340 37.129 1.00 31.71 659 A 1 ATOM 5160 N NE2 . HIS A 0 659 . 6.233 -7.217 38.402 1.00 31.71 659 A 1 ATOM 5161 N N . SER A 0 660 . 10.543 -3.855 34.228 1.00 35.58 660 A 1 ATOM 5162 C CA . SER A 0 660 . 10.715 -2.492 33.697 1.00 35.58 660 A 1 ATOM 5163 C C . SER A 0 660 . 9.758 -2.236 32.515 1.00 35.58 660 A 1 ATOM 5164 C CB . SER A 0 660 . 12.172 -2.234 33.310 1.00 35.58 660 A 1 ATOM 5165 O O . SER A 0 660 . 9.290 -3.215 31.926 1.00 35.58 660 A 1 ATOM 5166 O OG . SER A 0 660 . 12.914 -2.024 34.494 1.00 35.58 660 A 1 ATOM 5167 N N . PRO A 0 661 . 9.393 -0.972 32.207 1.00 41.60 661 A 1 ATOM 5168 C CA . PRO A 0 661 . 8.309 -0.626 31.283 1.00 41.60 661 A 1 ATOM 5169 C C . PRO A 0 661 . 8.807 0.079 30.001 1.00 41.60 661 A 1 ATOM 5170 C CB . PRO A 0 661 . 7.409 0.270 32.146 1.00 41.60 661 A 1 ATOM 5171 O O . PRO A 0 661 . 10.005 0.151 29.740 1.00 41.60 661 A 1 ATOM 5172 C CG . PRO A 0 661 . 8.381 0.999 33.081 1.00 41.60 661 A 1 ATOM 5173 C CD . PRO A 0 661 . 9.707 0.247 32.947 1.00 41.60 661 A 1 ATOM 5174 N N . ALA A 0 662 . 7.876 0.596 29.192 1.00 32.17 662 A 1 ATOM 5175 C CA . ALA A 0 662 . 8.179 1.373 27.988 1.00 32.17 662 A 1 ATOM 5176 C C . ALA A 0 662 . 8.821 2.747 28.303 1.00 32.17 662 A 1 ATOM 5177 C CB . ALA A 0 662 . 6.878 1.554 27.194 1.00 32.17 662 A 1 ATOM 5178 O O . ALA A 0 662 . 8.487 3.346 29.330 1.00 32.17 662 A 1 ATOM 5179 N N . PRO A 0 663 . 9.681 3.281 27.414 1.00 44.56 663 A 1 ATOM 5180 C CA . PRO A 0 663 . 10.241 4.620 27.545 1.00 44.56 663 A 1 ATOM 5181 C C . PRO A 0 663 . 9.316 5.689 26.945 1.00 44.56 663 A 1 ATOM 5182 C CB . PRO A 0 663 . 11.575 4.556 26.798 1.00 44.56 663 A 1 ATOM 5183 O O . PRO A 0 663 . 8.742 5.507 25.872 1.00 44.56 663 A 1 ATOM 5184 C CG . PRO A 0 663 . 11.275 3.592 25.648 1.00 44.56 663 A 1 ATOM 5185 C CD . PRO A 0 663 . 10.264 2.614 26.254 1.00 44.56 663 A 1 ATOM 5186 N N . ASN A 0 664 . 9.248 6.847 27.596 1.00 34.96 664 A 1 ATOM 5187 C CA . ASN A 0 664 . 8.973 8.120 26.933 1.00 34.96 664 A 1 ATOM 5188 C C . ASN A 0 664 . 9.804 9.209 27.639 1.00 34.96 664 A 1 ATOM 5189 C CB . ASN A 0 664 . 7.453 8.391 26.875 1.00 34.96 664 A 1 ATOM 5190 O O . ASN A 0 664 . 10.112 9.059 28.822 1.00 34.96 664 A 1 ATOM 5191 C CG . ASN A 0 664 . 7.008 8.977 25.543 1.00 34.96 664 A 1 ATOM 5192 N ND2 . ASN A 0 664 . 5.723 9.156 25.345 1.00 34.96 664 A 1 ATOM 5193 O OD1 . ASN A 0 664 . 7.790 9.289 24.664 1.00 34.96 664 A 1 ATOM 5194 N N . GLY A 0 665 . 10.265 10.213 26.892 1.00 32.43 665 A 1 ATOM 5195 C CA . GLY A 0 665 . 11.491 10.959 27.222 1.00 32.43 665 A 1 ATOM 5196 C C . GLY A 0 665 . 11.475 11.836 28.485 1.00 32.43 665 A 1 ATOM 5197 O O . GLY A 0 665 . 10.426 12.159 29.038 1.00 32.43 665 A 1 ATOM 5198 N N . PHE A 0 666 . 12.673 12.278 28.885 1.00 35.33 666 A 1 ATOM 5199 C CA . PHE A 0 666 . 12.883 13.313 29.901 1.00 35.33 666 A 1 ATOM 5200 C C . PHE A 0 666 . 13.959 14.311 29.443 1.00 35.33 666 A 1 ATOM 5201 C CB . PHE A 0 666 . 13.235 12.678 31.262 1.00 35.33 666 A 1 ATOM 5202 O O . PHE A 0 666 . 15.052 13.912 29.046 1.00 35.33 666 A 1 ATOM 5203 C CG . PHE A 0 666 . 12.266 13.064 32.363 1.00 35.33 666 A 1 ATOM 5204 C CD1 . PHE A 0 666 . 12.587 14.086 33.276 1.00 35.33 666 A 1 ATOM 5205 C CD2 . PHE A 0 666 . 11.014 12.425 32.446 1.00 35.33 666 A 1 ATOM 5206 C CE1 . PHE A 0 666 . 11.656 14.479 34.254 1.00 35.33 666 A 1 ATOM 5207 C CE2 . PHE A 0 666 . 10.087 12.810 33.431 1.00 35.33 666 A 1 ATOM 5208 C CZ . PHE A 0 666 . 10.405 13.842 34.332 1.00 35.33 666 A 1 ATOM 5209 N N . TYR A 0 667 . 13.638 15.603 29.523 1.00 36.03 667 A 1 ATOM 5210 C CA . TYR A 0 667 . 14.612 16.696 29.630 1.00 36.03 667 A 1 ATOM 5211 C C . TYR A 0 667 . 15.116 16.769 31.077 1.00 36.03 667 A 1 ATOM 5212 C CB . TYR A 0 667 . 13.896 18.042 29.385 1.00 36.03 667 A 1 ATOM 5213 O O . TYR A 0 667 . 14.295 16.590 31.974 1.00 36.03 667 A 1 ATOM 5214 C CG . TYR A 0 667 . 13.826 18.590 27.976 1.00 36.03 667 A 1 ATOM 5215 C CD1 . TYR A 0 667 . 14.680 19.650 27.609 1.00 36.03 667 A 1 ATOM 5216 C CD2 . TYR A 0 667 . 12.822 18.155 27.090 1.00 36.03 667 A 1 ATOM 5217 C CE1 . TYR A 0 667 . 14.521 20.291 26.366 1.00 36.03 667 A 1 ATOM 5218 C CE2 . TYR A 0 667 . 12.663 18.793 25.844 1.00 36.03 667 A 1 ATOM 5219 O OH . TYR A 0 667 . 13.322 20.499 24.297 1.00 36.03 667 A 1 ATOM 5220 C CZ . TYR A 0 667 . 13.503 19.868 25.486 1.00 36.03 667 A 1 ATOM 5221 N N . SER A 0 668 . 16.351 17.224 31.304 1.00 37.63 668 A 1 ATOM 5222 C CA . SER A 0 668 . 16.604 18.406 32.155 1.00 37.63 668 A 1 ATOM 5223 C C . SER A 0 668 . 18.084 18.820 32.165 1.00 37.63 668 A 1 ATOM 5224 C CB . SER A 0 668 . 16.115 18.241 33.612 1.00 37.63 668 A 1 ATOM 5225 O O . SER A 0 668 . 18.951 18.035 31.801 1.00 37.63 668 A 1 ATOM 5226 O OG . SER A 0 668 . 16.750 17.198 34.315 1.00 37.63 668 A 1 ATOM 5227 N N . ASP A 0 669 . 18.316 20.043 32.663 1.00 39.36 669 A 1 ATOM 5228 C CA . ASP A 0 669 . 19.532 20.490 33.365 1.00 39.36 669 A 1 ATOM 5229 C C . ASP A 0 669 . 20.834 20.725 32.570 1.00 39.36 669 A 1 ATOM 5230 C CB . ASP A 0 669 . 19.735 19.572 34.592 1.00 39.36 669 A 1 ATOM 5231 O O . ASP A 0 669 . 21.179 19.976 31.667 1.00 39.36 669 A 1 ATOM 5232 C CG . ASP A 0 669 . 18.560 19.692 35.561 1.00 39.36 669 A 1 ATOM 5233 O OD1 . ASP A 0 669 . 18.096 20.834 35.780 1.00 39.36 669 A 1 ATOM 5234 O OD2 . ASP A 0 669 . 18.075 18.671 36.090 1.00 39.36 669 A 1 ATOM 5235 N N . ARG A 0 670 . 21.665 21.728 32.903 1.00 36.30 670 A 1 ATOM 5236 C CA . ARG A 0 670 . 21.503 23.037 33.603 1.00 36.30 670 A 1 ATOM 5237 C C . ARG A 0 670 . 22.885 23.710 33.566 1.00 36.30 670 A 1 ATOM 5238 C CB . ARG A 0 670 . 21.173 22.879 35.114 1.00 36.30 670 A 1 ATOM 5239 O O . ARG A 0 670 . 23.836 23.012 33.878 1.00 36.30 670 A 1 ATOM 5240 C CG . ARG A 0 670 . 19.860 23.512 35.607 1.00 36.30 670 A 1 ATOM 5241 C CD . ARG A 0 670 . 19.675 23.135 37.089 1.00 36.30 670 A 1 ATOM 5242 N NE . ARG A 0 670 . 18.403 23.628 37.665 1.00 36.30 670 A 1 ATOM 5243 N NH1 . ARG A 0 670 . 17.454 21.598 38.244 1.00 36.30 670 A 1 ATOM 5244 N NH2 . ARG A 0 670 . 16.508 23.476 38.921 1.00 36.30 670 A 1 ATOM 5245 C CZ . ARG A 0 670 . 17.473 22.895 38.264 1.00 36.30 670 A 1 ATOM 5246 N N . GLU A 0 671 . 22.989 25.025 33.338 1.00 45.10 671 A 1 ATOM 5247 C CA . GLU A 0 671 . 23.927 25.909 34.074 1.00 45.10 671 A 1 ATOM 5248 C C . GLU A 0 671 . 23.733 27.402 33.741 1.00 45.10 671 A 1 ATOM 5249 C CB . GLU A 0 671 . 25.412 25.456 34.001 1.00 45.10 671 A 1 ATOM 5250 O O . GLU A 0 671 . 22.796 27.758 33.025 1.00 45.10 671 A 1 ATOM 5251 C CG . GLU A 0 671 . 25.790 24.971 35.420 1.00 45.10 671 A 1 ATOM 5252 C CD . GLU A 0 671 . 27.078 24.148 35.535 1.00 45.10 671 A 1 ATOM 5253 O OE1 . GLU A 0 671 . 27.201 23.474 36.585 1.00 45.10 671 A 1 ATOM 5254 O OE2 . GLU A 0 671 . 27.933 24.238 34.628 1.00 45.10 671 A 1 ATOM 5255 N N . ARG A 0 672 . 24.528 28.278 34.375 1.00 35.21 672 A 1 ATOM 5256 C CA . ARG A 0 672 . 24.386 29.747 34.375 1.00 35.21 672 A 1 ATOM 5257 C C . ARG A 0 672 . 25.570 30.433 33.679 1.00 35.21 672 A 1 ATOM 5258 C CB . ARG A 0 672 . 24.315 30.274 35.820 1.00 35.21 672 A 1 ATOM 5259 O O . ARG A 0 672 . 26.688 29.937 33.750 1.00 35.21 672 A 1 ATOM 5260 C CG . ARG A 0 672 . 23.112 29.802 36.649 1.00 35.21 672 A 1 ATOM 5261 C CD . ARG A 0 672 . 23.300 30.307 38.088 1.00 35.21 672 A 1 ATOM 5262 N NE . ARG A 0 672 . 22.156 29.979 38.963 1.00 35.21 672 A 1 ATOM 5263 N NH1 . ARG A 0 672 . 23.271 30.172 40.963 1.00 35.21 672 A 1 ATOM 5264 N NH2 . ARG A 0 672 . 21.082 29.751 40.961 1.00 35.21 672 A 1 ATOM 5265 C CZ . ARG A 0 672 . 22.177 29.965 40.285 1.00 35.21 672 A 1 ATOM 5266 N N . GLY A 0 673 . 25.316 31.613 33.122 1.00 46.77 673 A 1 ATOM 5267 C CA . GLY A 0 673 . 26.292 32.625 32.700 1.00 46.77 673 A 1 ATOM 5268 C C . GLY A 0 673 . 25.676 34.015 32.913 1.00 46.77 673 A 1 ATOM 5269 O O . GLY A 0 673 . 24.452 34.102 33.029 1.00 46.77 673 A 1 ATOM 5270 N N . ASP A 0 674 . 26.496 35.057 33.033 1.00 41.09 674 A 1 ATOM 5271 C CA . ASP A 0 674 . 26.120 36.358 33.621 1.00 41.09 674 A 1 ATOM 5272 C C . ASP A 0 674 . 26.656 37.550 32.790 1.00 41.09 674 A 1 ATOM 5273 C CB . ASP A 0 674 . 26.658 36.383 35.073 1.00 41.09 674 A 1 ATOM 5274 O O . ASP A 0 674 . 27.459 37.323 31.886 1.00 41.09 674 A 1 ATOM 5275 C CG . ASP A 0 674 . 25.743 37.115 36.063 1.00 41.09 674 A 1 ATOM 5276 O OD1 . ASP A 0 674 . 25.012 38.035 35.627 1.00 41.09 674 A 1 ATOM 5277 O OD2 . ASP A 0 674 . 25.719 36.684 37.241 1.00 41.09 674 A 1 ATOM 5278 N N . GLU A 0 675 . 26.254 38.780 33.155 1.00 42.38 675 A 1 ATOM 5279 C CA . GLU A 0 675 . 26.801 40.092 32.709 1.00 42.38 675 A 1 ATOM 5280 C C . GLU A 0 675 . 26.567 40.486 31.214 1.00 42.38 675 A 1 ATOM 5281 C CB . GLU A 0 675 . 28.285 40.181 33.158 1.00 42.38 675 A 1 ATOM 5282 O O . GLU A 0 675 . 26.509 39.630 30.335 1.00 42.38 675 A 1 ATOM 5283 C CG . GLU A 0 675 . 28.429 40.132 34.698 1.00 42.38 675 A 1 ATOM 5284 C CD . GLU A 0 675 . 29.875 40.075 35.231 1.00 42.38 675 A 1 ATOM 5285 O OE1 . GLU A 0 675 . 30.041 40.321 36.450 1.00 42.38 675 A 1 ATOM 5286 O OE2 . GLU A 0 675 . 30.813 39.774 34.457 1.00 42.38 675 A 1 ATOM 5287 N N . SER A 0 676 . 26.401 41.760 30.805 1.00 44.34 676 A 1 ATOM 5288 C CA . SER A 0 676 . 26.136 43.059 31.482 1.00 44.34 676 A 1 ATOM 5289 C C . SER A 0 676 . 25.698 44.145 30.445 1.00 44.34 676 A 1 ATOM 5290 C CB . SER A 0 676 . 27.386 43.563 32.228 1.00 44.34 676 A 1 ATOM 5291 O O . SER A 0 676 . 25.629 43.836 29.259 1.00 44.34 676 A 1 ATOM 5292 O OG . SER A 0 676 . 28.524 43.578 31.392 1.00 44.34 676 A 1 ATOM 5293 N N . GLU A 0 677 . 25.445 45.397 30.895 1.00 44.09 677 A 1 ATOM 5294 C CA . GLU A 0 677 . 25.267 46.659 30.105 1.00 44.09 677 A 1 ATOM 5295 C C . GLU A 0 677 . 23.980 46.746 29.223 1.00 44.09 677 A 1 ATOM 5296 C CB . GLU A 0 677 . 26.593 46.972 29.358 1.00 44.09 677 A 1 ATOM 5297 O O . GLU A 0 677 . 23.706 45.866 28.418 1.00 44.09 677 A 1 ATOM 5298 C CG . GLU A 0 677 . 27.724 47.302 30.359 1.00 44.09 677 A 1 ATOM 5299 C CD . GLU A 0 677 . 29.083 47.677 29.736 1.00 44.09 677 A 1 ATOM 5300 O OE1 . GLU A 0 677 . 30.020 47.913 30.535 1.00 44.09 677 A 1 ATOM 5301 O OE2 . GLU A 0 677 . 29.205 47.720 28.489 1.00 44.09 677 A 1 ATOM 5302 N N . ASP A 0 678 . 23.013 47.677 29.357 1.00 41.85 678 A 1 ATOM 5303 C CA . ASP A 0 678 . 22.935 49.166 29.459 1.00 41.85 678 A 1 ATOM 5304 C C . ASP A 0 678 . 22.258 49.736 28.175 1.00 41.85 678 A 1 ATOM 5305 C CB . ASP A 0 678 . 24.274 49.880 29.755 1.00 41.85 678 A 1 ATOM 5306 O O . ASP A 0 678 . 22.385 49.150 27.107 1.00 41.85 678 A 1 ATOM 5307 C CG . ASP A 0 678 . 24.529 50.201 31.236 1.00 41.85 678 A 1 ATOM 5308 O OD1 . ASP A 0 678 . 23.595 50.027 32.053 1.00 41.85 678 A 1 ATOM 5309 O OD2 . ASP A 0 678 . 25.613 50.747 31.521 1.00 41.85 678 A 1 ATOM 5310 N N . THR A 0 679 . 21.494 50.843 28.134 1.00 44.63 679 A 1 ATOM 5311 C CA . THR A 0 679 . 21.096 51.875 29.125 1.00 44.63 679 A 1 ATOM 5312 C C . THR A 0 679 . 19.738 52.525 28.737 1.00 44.63 679 A 1 ATOM 5313 C CB . THR A 0 679 . 22.089 53.072 29.147 1.00 44.63 679 A 1 ATOM 5314 O O . THR A 0 679 . 19.517 52.755 27.555 1.00 44.63 679 A 1 ATOM 5315 C CG2 . THR A 0 679 . 22.820 53.252 30.472 1.00 44.63 679 A 1 ATOM 5316 O OG1 . THR A 0 679 . 23.057 53.045 28.123 1.00 44.63 679 A 1 ATOM 5317 N N . LEU A 0 680 . 18.935 52.967 29.733 1.00 43.68 680 A 1 ATOM 5318 C CA . LEU A 0 680 . 17.956 54.102 29.707 1.00 43.68 680 A 1 ATOM 5319 C C . LEU A 0 680 . 16.769 54.061 28.682 1.00 43.68 680 A 1 ATOM 5320 C CB . LEU A 0 680 . 18.771 55.415 29.619 1.00 43.68 680 A 1 ATOM 5321 O O . LEU A 0 680 . 16.844 53.447 27.631 1.00 43.68 680 A 1 ATOM 5322 C CG . LEU A 0 680 . 19.796 55.637 30.753 1.00 43.68 680 A 1 ATOM 5323 C CD1 . LEU A 0 680 . 20.746 56.779 30.394 1.00 43.68 680 A 1 ATOM 5324 C CD2 . LEU A 0 680 . 19.124 55.975 32.084 1.00 43.68 680 A 1 ATOM 5325 N N . ASN A 0 681 . 15.600 54.696 28.878 1.00 44.71 681 A 1 ATOM 5326 C CA . ASN A 0 681 . 15.075 55.594 29.926 1.00 44.71 681 A 1 ATOM 5327 C C . ASN A 0 681 . 13.529 55.394 30.075 1.00 44.71 681 A 1 ATOM 5328 C CB . ASN A 0 681 . 15.365 57.051 29.488 1.00 44.71 681 A 1 ATOM 5329 O O . ASN A 0 681 . 12.900 54.986 29.097 1.00 44.71 681 A 1 ATOM 5330 C CG . ASN A 0 681 . 15.633 58.006 30.637 1.00 44.71 681 A 1 ATOM 5331 N ND2 . ASN A 0 681 . 15.436 59.286 30.434 1.00 44.71 681 A 1 ATOM 5332 O OD1 . ASN A 0 681 . 16.049 57.633 31.717 1.00 44.71 681 A 1 ATOM 5333 N N . PRO A 0 682 . 12.879 55.685 31.226 1.00 47.30 682 A 1 ATOM 5334 C CA . PRO A 0 682 . 11.455 55.382 31.471 1.00 47.30 682 A 1 ATOM 5335 C C . PRO A 0 682 . 10.516 56.603 31.343 1.00 47.30 682 A 1 ATOM 5336 C CB . PRO A 0 682 . 11.470 54.871 32.915 1.00 47.30 682 A 1 ATOM 5337 O O . PRO A 0 682 . 10.983 57.723 31.143 1.00 47.30 682 A 1 ATOM 5338 C CG . PRO A 0 682 . 12.459 55.828 33.582 1.00 47.30 682 A 1 ATOM 5339 C CD . PRO A 0 682 . 13.491 56.099 32.484 1.00 47.30 682 A 1 ATOM 5340 N N . ASN A 0 683 . 9.200 56.402 31.547 1.00 43.36 683 A 1 ATOM 5341 C CA . ASN A 0 683 . 8.379 57.255 32.435 1.00 43.36 683 A 1 ATOM 5342 C C . ASN A 0 683 . 6.947 56.721 32.679 1.00 43.36 683 A 1 ATOM 5343 C CB . ASN A 0 683 . 8.295 58.712 31.922 1.00 43.36 683 A 1 ATOM 5344 O O . ASN A 0 683 . 6.278 56.297 31.744 1.00 43.36 683 A 1 ATOM 5345 C CG . ASN A 0 683 . 9.300 59.636 32.595 1.00 43.36 683 A 1 ATOM 5346 N ND2 . ASN A 0 683 . 9.618 60.750 31.980 1.00 43.36 683 A 1 ATOM 5347 O OD1 . ASN A 0 683 . 9.789 59.405 33.687 1.00 43.36 683 A 1 ATOM 5348 N N . ASN A 0 684 . 6.493 56.891 33.928 1.00 42.94 684 A 1 ATOM 5349 C CA . ASN A 0 684 . 5.118 56.919 34.461 1.00 42.94 684 A 1 ATOM 5350 C C . ASN A 0 684 . 4.139 55.727 34.277 1.00 42.94 684 A 1 ATOM 5351 C CB . ASN A 0 684 . 4.438 58.235 34.018 1.00 42.94 684 A 1 ATOM 5352 O O . ASN A 0 684 . 4.082 55.095 33.233 1.00 42.94 684 A 1 ATOM 5353 C CG . ASN A 0 684 . 5.002 59.472 34.691 1.00 42.94 684 A 1 ATOM 5354 N ND2 . ASN A 0 684 . 4.276 60.564 34.682 1.00 42.94 684 A 1 ATOM 5355 O OD1 . ASN A 0 684 . 6.094 59.489 35.225 1.00 42.94 684 A 1 ATOM 5356 N N . GLU A 0 685 . 3.180 55.492 35.188 1.00 44.46 685 A 1 ATOM 5357 C CA . GLU A 0 685 . 3.172 55.538 36.671 1.00 44.46 685 A 1 ATOM 5358 C C . GLU A 0 685 . 1.789 55.073 37.208 1.00 44.46 685 A 1 ATOM 5359 C CB . GLU A 0 685 . 3.429 56.943 37.268 1.00 44.46 685 A 1 ATOM 5360 O O . GLU A 0 685 . 0.805 55.145 36.479 1.00 44.46 685 A 1 ATOM 5361 C CG . GLU A 0 685 . 4.563 56.900 38.308 1.00 44.46 685 A 1 ATOM 5362 C CD . GLU A 0 685 . 4.722 58.206 39.105 1.00 44.46 685 A 1 ATOM 5363 O OE1 . GLU A 0 685 . 5.810 58.380 39.695 1.00 44.46 685 A 1 ATOM 5364 O OE2 . GLU A 0 685 . 3.733 58.977 39.174 1.00 44.46 685 A 1 ATOM 5365 N N . ASN A 0 686 . 1.706 54.751 38.512 1.00 45.71 686 A 1 ATOM 5366 C CA . ASN A 0 686 . 0.483 54.637 39.344 1.00 45.71 686 A 1 ATOM 5367 C C . ASN A 0 686 . -0.519 53.468 39.085 1.00 45.71 686 A 1 ATOM 5368 C CB . ASN A 0 686 . -0.237 56.012 39.357 1.00 45.71 686 A 1 ATOM 5369 O O . ASN A 0 686 . -0.870 53.178 37.950 1.00 45.71 686 A 1 ATOM 5370 C CG . ASN A 0 686 . 0.564 57.078 40.082 1.00 45.71 686 A 1 ATOM 5371 N ND2 . ASN A 0 686 . 0.936 58.147 39.420 1.00 45.71 686 A 1 ATOM 5372 O OD1 . ASN A 0 686 . 0.863 56.927 41.256 1.00 45.71 686 A 1 ATOM 5373 N N . ASN A 0 687 . -1.125 52.821 40.101 1.00 42.67 687 A 1 ATOM 5374 C CA . ASN A 0 687 . -0.716 52.605 41.508 1.00 42.67 687 A 1 ATOM 5375 C C . ASN A 0 687 . -1.570 51.495 42.207 1.00 42.67 687 A 1 ATOM 5376 C CB . ASN A 0 687 . -0.818 53.916 42.327 1.00 42.67 687 A 1 ATOM 5377 O O . ASN A 0 687 . -2.644 51.151 41.724 1.00 42.67 687 A 1 ATOM 5378 C CG . ASN A 0 687 . 0.299 54.045 43.354 1.00 42.67 687 A 1 ATOM 5379 N ND2 . ASN A 0 687 . 0.868 55.212 43.521 1.00 42.67 687 A 1 ATOM 5380 O OD1 . ASN A 0 687 . 0.715 53.082 43.976 1.00 42.67 687 A 1 ATOM 5381 N N . PHE A 0 688 . -1.118 51.053 43.391 1.00 42.43 688 A 1 ATOM 5382 C CA . PHE A 0 688 . -1.788 50.295 44.476 1.00 42.43 688 A 1 ATOM 5383 C C . PHE A 0 688 . -2.166 48.791 44.320 1.00 42.43 688 A 1 ATOM 5384 C CB . PHE A 0 688 . -2.919 51.119 45.110 1.00 42.43 688 A 1 ATOM 5385 O O . PHE A 0 688 . -3.004 48.434 43.495 1.00 42.43 688 A 1 ATOM 5386 C CG . PHE A 0 688 . -2.396 52.362 45.807 1.00 42.43 688 A 1 ATOM 5387 C CD1 . PHE A 0 688 . -1.532 52.229 46.912 1.00 42.43 688 A 1 ATOM 5388 C CD2 . PHE A 0 688 . -2.702 53.642 45.312 1.00 42.43 688 A 1 ATOM 5389 C CE1 . PHE A 0 688 . -0.932 53.365 47.482 1.00 42.43 688 A 1 ATOM 5390 C CE2 . PHE A 0 688 . -2.100 54.779 45.880 1.00 42.43 688 A 1 ATOM 5391 C CZ . PHE A 0 688 . -1.206 54.639 46.957 1.00 42.43 688 A 1 ATOM 5392 N N . PRO A 0 689 . -1.620 47.914 45.203 1.00 46.44 689 A 1 ATOM 5393 C CA . PRO A 0 689 . -1.982 46.493 45.351 1.00 46.44 689 A 1 ATOM 5394 C C . PRO A 0 689 . -2.559 46.123 46.753 1.00 46.44 689 A 1 ATOM 5395 C CB . PRO A 0 689 . -0.628 45.813 45.104 1.00 46.44 689 A 1 ATOM 5396 O O . PRO A 0 689 . -2.849 46.997 47.567 1.00 46.44 689 A 1 ATOM 5397 C CG . PRO A 0 689 . 0.330 46.697 45.904 1.00 46.44 689 A 1 ATOM 5398 C CD . PRO A 0 689 . -0.294 48.089 45.797 1.00 46.44 689 A 1 ATOM 5399 N N . CYS A 0 690 . -2.596 44.808 47.041 1.00 40.14 690 A 1 ATOM 5400 C CA . CYS A 0 690 . -2.789 44.116 48.339 1.00 40.14 690 A 1 ATOM 5401 C C . CYS A 0 690 . -4.226 43.868 48.856 1.00 40.14 690 A 1 ATOM 5402 C CB . CYS A 0 690 . -1.868 44.690 49.429 1.00 40.14 690 A 1 ATOM 5403 O O . CYS A 0 690 . -5.115 44.706 48.748 1.00 40.14 690 A 1 ATOM 5404 S SG . CYS A 0 690 . -0.129 44.432 48.975 1.00 40.14 690 A 1 ATOM 5405 N N . GLY A 0 691 . -4.419 42.684 49.464 1.00 40.84 691 A 1 ATOM 5406 C CA . GLY A 0 691 . -5.689 42.202 50.032 1.00 40.84 691 A 1 ATOM 5407 C C . GLY A 0 691 . -5.709 40.675 50.223 1.00 40.84 691 A 1 ATOM 5408 O O . GLY A 0 691 . -6.295 39.966 49.412 1.00 40.84 691 A 1 ATOM 5409 N N . ASP A 0 692 . -5.029 40.175 51.259 1.00 39.85 692 A 1 ATOM 5410 C CA . ASP A 0 692 . -4.811 38.739 51.516 1.00 39.85 692 A 1 ATOM 5411 C C . ASP A 0 692 . -5.971 37.989 52.213 1.00 39.85 692 A 1 ATOM 5412 C CB . ASP A 0 692 . -3.539 38.582 52.380 1.00 39.85 692 A 1 ATOM 5413 O O . ASP A 0 692 . -6.816 38.588 52.877 1.00 39.85 692 A 1 ATOM 5414 C CG . ASP A 0 692 . -2.265 38.551 51.546 1.00 39.85 692 A 1 ATOM 5415 O OD1 . ASP A 0 692 . -2.162 37.618 50.719 1.00 39.85 692 A 1 ATOM 5416 O OD2 . ASP A 0 692 . -1.418 39.447 51.755 1.00 39.85 692 A 1 ATOM 5417 N N . ALA A 0 693 . -5.845 36.650 52.168 1.00 41.73 693 A 1 ATOM 5418 C CA . ALA A 0 693 . -6.078 35.682 53.262 1.00 41.73 693 A 1 ATOM 5419 C C . ALA A 0 693 . -7.317 34.749 53.244 1.00 41.73 693 A 1 ATOM 5420 C CB . ALA A 0 693 . -5.901 36.330 54.647 1.00 41.73 693 A 1 ATOM 5421 O O . ALA A 0 693 . -8.454 35.185 53.386 1.00 41.73 693 A 1 ATOM 5422 N N . SER A 0 694 . -7.013 33.438 53.337 1.00 40.99 694 A 1 ATOM 5423 C CA . SER A 0 694 . -7.732 32.361 54.079 1.00 40.99 694 A 1 ATOM 5424 C C . SER A 0 694 . -9.176 31.955 53.691 1.00 40.99 694 A 1 ATOM 5425 C CB . SER A 0 694 . -7.650 32.631 55.594 1.00 40.99 694 A 1 ATOM 5426 O O . SER A 0 694 . -9.985 32.791 53.319 1.00 40.99 694 A 1 ATOM 5427 O OG . SER A 0 694 . -8.067 33.934 55.943 1.00 40.99 694 A 1 ATOM 5428 N N . SER A 0 695 . -9.601 30.687 53.825 1.00 44.79 695 A 1 ATOM 5429 C CA . SER A 0 695 . -8.880 29.399 53.965 1.00 44.79 695 A 1 ATOM 5430 C C . SER A 0 695 . -9.817 28.193 53.692 1.00 44.79 695 A 1 ATOM 5431 C CB . SER A 0 695 . -8.247 29.210 55.363 1.00 44.79 695 A 1 ATOM 5432 O O . SER A 0 695 . -11.034 28.335 53.689 1.00 44.79 695 A 1 ATOM 5433 O OG . SER A 0 695 . -9.169 29.388 56.412 1.00 44.79 695 A 1 ATOM 5434 N N . GLU A 0 696 . -9.199 27.016 53.505 1.00 43.88 696 A 1 ATOM 5435 C CA . GLU A 0 696 . -9.696 25.659 53.840 1.00 43.88 696 A 1 ATOM 5436 C C . GLU A 0 696 . -10.798 24.917 53.027 1.00 43.88 696 A 1 ATOM 5437 C CB . GLU A 0 696 . -9.884 25.533 55.368 1.00 43.88 696 A 1 ATOM 5438 O O . GLU A 0 696 . -11.820 25.436 52.595 1.00 43.88 696 A 1 ATOM 5439 C CG . GLU A 0 696 . -8.509 25.413 56.061 1.00 43.88 696 A 1 ATOM 5440 C CD . GLU A 0 696 . -8.449 25.991 57.483 1.00 43.88 696 A 1 ATOM 5441 O OE1 . GLU A 0 696 . -7.718 25.409 58.314 1.00 43.88 696 A 1 ATOM 5442 O OE2 . GLU A 0 696 . -9.021 27.088 57.694 1.00 43.88 696 A 1 ATOM 5443 N N . ASP A 0 697 . -10.513 23.613 52.891 1.00 43.35 697 A 1 ATOM 5444 C CA . ASP A 0 697 . -11.376 22.424 52.834 1.00 43.35 697 A 1 ATOM 5445 C C . ASP A 0 697 . -12.457 22.206 51.749 1.00 43.35 697 A 1 ATOM 5446 C CB . ASP A 0 697 . -11.848 22.083 54.258 1.00 43.35 697 A 1 ATOM 5447 O O . ASP A 0 697 . -13.641 22.481 51.913 1.00 43.35 697 A 1 ATOM 5448 C CG . ASP A 0 697 . -10.696 21.601 55.157 1.00 43.35 697 A 1 ATOM 5449 O OD1 . ASP A 0 697 . -9.526 21.652 54.702 1.00 43.35 697 A 1 ATOM 5450 O OD2 . ASP A 0 697 . -11.011 21.090 56.253 1.00 43.35 697 A 1 ATOM 5451 N N . GLY A 0 698 . -12.088 21.354 50.779 1.00 39.39 698 A 1 ATOM 5452 C CA . GLY A 0 698 . -12.320 19.917 51.019 1.00 39.39 698 A 1 ATOM 5453 C C . GLY A 0 698 . -13.199 19.136 50.023 1.00 39.39 698 A 1 ATOM 5454 O O . GLY A 0 698 . -14.207 19.615 49.520 1.00 39.39 698 A 1 ATOM 5455 N N . GLY A 0 699 . -12.849 17.856 49.816 1.00 37.28 699 A 1 ATOM 5456 C CA . GLY A 0 699 . -13.762 16.835 49.272 1.00 37.28 699 A 1 ATOM 5457 C C . GLY A 0 699 . -13.669 16.534 47.769 1.00 37.28 699 A 1 ATOM 5458 O O . GLY A 0 699 . -14.475 17.006 46.972 1.00 37.28 699 A 1 ATOM 5459 N N . GLY A 0 700 . -12.759 15.634 47.380 1.00 32.43 700 A 1 ATOM 5460 C CA . GLY A 0 700 . -12.819 14.956 46.078 1.00 32.43 700 A 1 ATOM 5461 C C . GLY A 0 700 . -13.640 13.661 46.144 1.00 32.43 700 A 1 ATOM 5462 O O . GLY A 0 700 . -13.498 12.893 47.093 1.00 32.43 700 A 1 ATOM 5463 N N . CYS A 0 701 . -14.464 13.381 45.128 1.00 37.37 701 A 1 ATOM 5464 C CA . CYS A 0 701 . -15.157 12.097 44.945 1.00 37.37 701 A 1 ATOM 5465 C C . CYS A 0 701 . -15.321 11.765 43.453 1.00 37.37 701 A 1 ATOM 5466 C CB . CYS A 0 701 . -16.527 12.127 45.645 1.00 37.37 701 A 1 ATOM 5467 O O . CYS A 0 701 . -15.663 12.631 42.651 1.00 37.37 701 A 1 ATOM 5468 S SG . CYS A 0 701 . -16.349 11.588 47.369 1.00 37.37 701 A 1 ATOM 5469 N N . SER A 0 702 . -15.106 10.497 43.093 1.00 34.38 702 A 1 ATOM 5470 C CA . SER A 0 702 . -15.344 9.953 41.749 1.00 34.38 702 A 1 ATOM 5471 C C . SER A 0 702 . -16.625 9.119 41.736 1.00 34.38 702 A 1 ATOM 5472 C CB . SER A 0 702 . -14.160 9.074 41.335 1.00 34.38 702 A 1 ATOM 5473 O O . SER A 0 702 . -16.810 8.306 42.641 1.00 34.38 702 A 1 ATOM 5474 O OG . SER A 0 702 . -14.397 8.525 40.056 1.00 34.38 702 A 1 ATOM 5475 N N . VAL A 0 703 . -17.481 9.281 40.717 1.00 41.49 703 A 1 ATOM 5476 C CA . VAL A 0 703 . -18.537 8.305 40.389 1.00 41.49 703 A 1 ATOM 5477 C C . VAL A 0 703 . -18.856 8.301 38.887 1.00 41.49 703 A 1 ATOM 5478 C CB . VAL A 0 703 . -19.866 8.504 41.164 1.00 41.49 703 A 1 ATOM 5479 O O . VAL A 0 703 . -18.896 9.350 38.244 1.00 41.49 703 A 1 ATOM 5480 C CG1 . VAL A 0 703 . -20.505 7.131 41.424 1.00 41.49 703 A 1 ATOM 5481 C CG2 . VAL A 0 703 . -19.795 9.223 42.520 1.00 41.49 703 A 1 ATOM 5482 N N . ASP A 0 704 . -19.121 7.111 38.352 1.00 34.35 704 A 1 ATOM 5483 C CA . ASP A 0 704 . -19.527 6.838 36.969 1.00 34.35 704 A 1 ATOM 5484 C C . ASP A 0 704 . -20.995 7.188 36.626 1.00 34.35 704 A 1 ATOM 5485 C CB . ASP A 0 704 . -19.340 5.329 36.727 1.00 34.35 704 A 1 ATOM 5486 O O . ASP A 0 704 . -21.821 7.499 37.481 1.00 34.35 704 A 1 ATOM 5487 C CG . ASP A 0 704 . -17.908 4.862 36.936 1.00 34.35 704 A 1 ATOM 5488 O OD1 . ASP A 0 704 . -17.163 4.886 35.934 1.00 34.35 704 A 1 ATOM 5489 O OD2 . ASP A 0 704 . -17.618 4.457 38.083 1.00 34.35 704 A 1 ATOM 5490 N N . ASN A 0 705 . -21.339 6.933 35.355 1.00 35.84 705 A 1 ATOM 5491 C CA . ASN A 0 705 . -22.682 6.706 34.801 1.00 35.84 705 A 1 ATOM 5492 C C . ASN A 0 705 . -23.642 7.905 34.681 1.00 35.84 705 A 1 ATOM 5493 C CB . ASN A 0 705 . -23.374 5.519 35.506 1.00 35.84 705 A 1 ATOM 5494 O O . ASN A 0 705 . -24.424 8.209 35.579 1.00 35.84 705 A 1 ATOM 5495 C CG . ASN A 0 705 . -22.750 4.184 35.174 1.00 35.84 705 A 1 ATOM 5496 N ND2 . ASN A 0 705 . -22.177 3.504 36.137 1.00 35.84 705 A 1 ATOM 5497 O OD1 . ASN A 0 705 . -22.797 3.734 34.041 1.00 35.84 705 A 1 ATOM 5498 N N . MET A 0 706 . -23.788 8.399 33.444 1.00 37.47 706 A 1 ATOM 5499 C CA . MET A 0 706 . -25.070 8.923 32.962 1.00 37.47 706 A 1 ATOM 5500 C C . MET A 0 706 . -25.694 7.978 31.930 1.00 37.47 706 A 1 ATOM 5501 C CB . MET A 0 706 . -24.938 10.344 32.402 1.00 37.47 706 A 1 ATOM 5502 O O . MET A 0 706 . -25.192 7.820 30.820 1.00 37.47 706 A 1 ATOM 5503 C CG . MET A 0 706 . -24.689 11.373 33.508 1.00 37.47 706 A 1 ATOM 5504 S SD . MET A 0 706 . -25.115 13.060 33.003 1.00 37.47 706 A 1 ATOM 5505 C CE . MET A 0 706 . -24.480 13.974 34.432 1.00 37.47 706 A 1 ATOM 5506 N N . ARG A 0 707 . -26.848 7.396 32.276 1.00 37.91 707 A 1 ATOM 5507 C CA . ARG A 0 707 . -27.808 6.838 31.312 1.00 37.91 707 A 1 ATOM 5508 C C . ARG A 0 707 . -29.069 7.699 31.300 1.00 37.91 707 A 1 ATOM 5509 C CB . ARG A 0 707 . -28.154 5.369 31.627 1.00 37.91 707 A 1 ATOM 5510 O O . ARG A 0 707 . -29.680 7.902 32.344 1.00 37.91 707 A 1 ATOM 5511 C CG . ARG A 0 707 . -27.317 4.363 30.822 1.00 37.91 707 A 1 ATOM 5512 C CD . ARG A 0 707 . -27.864 2.942 31.033 1.00 37.91 707 A 1 ATOM 5513 N NE . ARG A 0 707 . -27.262 1.973 30.094 1.00 37.91 707 A 1 ATOM 5514 N NH1 . ARG A 0 707 . -29.076 0.576 29.835 1.00 37.91 707 A 1 ATOM 5515 N NH2 . ARG A 0 707 . -27.202 0.172 28.701 1.00 37.91 707 A 1 ATOM 5516 C CZ . ARG A 0 707 . -27.847 0.917 29.552 1.00 37.91 707 A 1 ATOM 5517 N N . SER A 0 708 . -29.441 8.147 30.102 1.00 35.70 708 A 1 ATOM 5518 C CA . SER A 0 708 . -30.787 8.538 29.644 1.00 35.70 708 A 1 ATOM 5519 C C . SER A 0 708 . -31.885 8.777 30.700 1.00 35.70 708 A 1 ATOM 5520 C CB . SER A 0 708 . -31.291 7.443 28.688 1.00 35.70 708 A 1 ATOM 5521 O O . SER A 0 708 . -32.391 7.830 31.310 1.00 35.70 708 A 1 ATOM 5522 O OG . SER A 0 708 . -31.363 6.201 29.369 1.00 35.70 708 A 1 ATOM 5523 N N . ARG A 0 709 . -32.416 10.004 30.756 1.00 36.45 709 A 1 ATOM 5524 C CA . ARG A 0 709 . -33.783 10.264 31.239 1.00 36.45 709 A 1 ATOM 5525 C C . ARG A 0 709 . -34.577 11.055 30.201 1.00 36.45 709 A 1 ATOM 5526 C CB . ARG A 0 709 . -33.771 10.981 32.602 1.00 36.45 709 A 1 ATOM 5527 O O . ARG A 0 709 . -34.295 12.224 29.970 1.00 36.45 709 A 1 ATOM 5528 C CG . ARG A 0 709 . -33.430 10.018 33.750 1.00 36.45 709 A 1 ATOM 5529 C CD . ARG A 0 709 . -33.649 10.685 35.114 1.00 36.45 709 A 1 ATOM 5530 N NE . ARG A 0 709 . -33.509 9.711 36.216 1.00 36.45 709 A 1 ATOM 5531 N NH1 . ARG A 0 709 . -34.240 11.064 37.925 1.00 36.45 709 A 1 ATOM 5532 N NH2 . ARG A 0 709 . -33.646 8.961 38.363 1.00 36.45 709 A 1 ATOM 5533 C CZ . ARG A 0 709 . -33.800 9.916 37.490 1.00 36.45 709 A 1 ATOM 5534 N N . LEU A 0 710 . -35.598 10.420 29.617 1.00 38.23 710 A 1 ATOM 5535 C CA . LEU A 0 710 . -36.697 11.146 28.975 1.00 38.23 710 A 1 ATOM 5536 C C . LEU A 0 710 . -37.452 11.928 30.053 1.00 38.23 710 A 1 ATOM 5537 C CB . LEU A 0 710 . -37.687 10.186 28.283 1.00 38.23 710 A 1 ATOM 5538 O O . LEU A 0 710 . -37.749 11.375 31.114 1.00 38.23 710 A 1 ATOM 5539 C CG . LEU A 0 710 . -37.379 9.862 26.812 1.00 38.23 710 A 1 ATOM 5540 C CD1 . LEU A 0 710 . -36.137 8.987 26.658 1.00 38.23 710 A 1 ATOM 5541 C CD2 . LEU A 0 710 . -38.574 9.123 26.208 1.00 38.23 710 A 1 ATOM 5542 N N . ASN A 0 711 . -37.824 13.170 29.756 1.00 38.14 711 A 1 ATOM 5543 C CA . ASN A 0 711 . -38.648 13.974 30.648 1.00 38.14 711 A 1 ATOM 5544 C C . ASN A 0 711 . -40.119 13.907 30.200 1.00 38.14 711 A 1 ATOM 5545 C CB . ASN A 0 711 . -38.058 15.400 30.718 1.00 38.14 711 A 1 ATOM 5546 O O . ASN A 0 711 . -40.439 14.259 29.067 1.00 38.14 711 A 1 ATOM 5547 C CG . ASN A 0 711 . -38.241 16.057 32.076 1.00 38.14 711 A 1 ATOM 5548 N ND2 . ASN A 0 711 . -37.839 17.297 32.217 1.00 38.14 711 A 1 ATOM 5549 O OD1 . ASN A 0 711 . -38.722 15.461 33.025 1.00 38.14 711 A 1 ATOM 5550 N N . LYS A 0 712 . -41.020 13.440 31.073 1.00 39.06 712 A 1 ATOM 5551 C CA . LYS A 0 712 . -42.477 13.451 30.844 1.00 39.06 712 A 1 ATOM 5552 C C . LYS A 0 712 . -43.124 14.445 31.801 1.00 39.06 712 A 1 ATOM 5553 C CB . LYS A 0 712 . -43.098 12.052 31.035 1.00 39.06 712 A 1 ATOM 5554 O O . LYS A 0 712 . -43.249 14.150 32.987 1.00 39.06 712 A 1 ATOM 5555 C CG . LYS A 0 712 . -42.891 11.103 29.845 1.00 39.06 712 A 1 ATOM 5556 C CD . LYS A 0 712 . -43.698 9.809 30.049 1.00 39.06 712 A 1 ATOM 5557 C CE . LYS A 0 712 . -43.578 8.903 28.817 1.00 39.06 712 A 1 ATOM 5558 N NZ . LYS A 0 712 . -44.405 7.676 28.944 1.00 39.06 712 A 1 ATOM 5559 N N . TYR A 0 713 . -43.581 15.585 31.288 1.00 37.72 713 A 1 ATOM 5560 C CA . TYR A 0 713 . -44.386 16.513 32.081 1.00 37.72 713 A 1 ATOM 5561 C C . TYR A 0 713 . -45.817 15.989 32.247 1.00 37.72 713 A 1 ATOM 5562 C CB . TYR A 0 713 . -44.335 17.930 31.496 1.00 37.72 713 A 1 ATOM 5563 O O . TYR A 0 713 . -46.524 15.736 31.273 1.00 37.72 713 A 1 ATOM 5564 C CG . TYR A 0 713 . -43.218 18.752 32.107 1.00 37.72 713 A 1 ATOM 5565 C CD1 . TYR A 0 713 . -43.466 19.494 33.281 1.00 37.72 713 A 1 ATOM 5566 C CD2 . TYR A 0 713 . -41.927 18.734 31.545 1.00 37.72 713 A 1 ATOM 5567 C CE1 . TYR A 0 713 . -42.426 20.222 33.891 1.00 37.72 713 A 1 ATOM 5568 C CE2 . TYR A 0 713 . -40.885 19.457 32.157 1.00 37.72 713 A 1 ATOM 5569 O OH . TYR A 0 713 . -40.114 20.886 33.912 1.00 37.72 713 A 1 ATOM 5570 C CZ . TYR A 0 713 . -41.131 20.200 33.329 1.00 37.72 713 A 1 ATOM 5571 N N . VAL A 0 714 . -46.242 15.834 33.502 1.00 39.23 714 A 1 ATOM 5572 C CA . VAL A 0 714 . -47.601 15.432 33.888 1.00 39.23 714 A 1 ATOM 5573 C C . VAL A 0 714 . -48.375 16.666 34.351 1.00 39.23 714 A 1 ATOM 5574 C CB . VAL A 0 714 . -47.560 14.320 34.957 1.00 39.23 714 A 1 ATOM 5575 O O . VAL A 0 714 . -47.824 17.551 35.002 1.00 39.23 714 A 1 ATOM 5576 C CG1 . VAL A 0 714 . -48.954 13.925 35.463 1.00 39.23 714 A 1 ATOM 5577 C CG2 . VAL A 0 714 . -46.909 13.051 34.385 1.00 39.23 714 A 1 ATOM 5578 N N . HIS A 0 715 . -49.660 16.740 34.004 1.00 36.25 715 A 1 ATOM 5579 C CA . HIS A 0 715 . -50.535 17.842 34.402 1.00 36.25 715 A 1 ATOM 5580 C C . HIS A 0 715 . -50.744 17.914 35.923 1.00 36.25 715 A 1 ATOM 5581 C CB . HIS A 0 715 . -51.918 17.660 33.757 1.00 36.25 715 A 1 ATOM 5582 O O . HIS A 0 715 . -50.989 16.898 36.571 1.00 36.25 715 A 1 ATOM 5583 C CG . HIS A 0 715 . -52.001 17.809 32.261 1.00 36.25 715 A 1 ATOM 5584 C CD2 . HIS A 0 715 . -53.169 17.876 31.551 1.00 36.25 715 A 1 ATOM 5585 N ND1 . HIS A 0 715 . -50.970 17.920 31.351 1.00 36.25 715 A 1 ATOM 5586 C CE1 . HIS A 0 715 . -51.513 18.055 30.128 1.00 36.25 715 A 1 ATOM 5587 N NE2 . HIS A 0 715 . -52.852 18.038 30.205 1.00 36.25 715 A 1 ATOM 5588 N N . SER A 0 716 . -50.834 19.133 36.461 1.00 36.26 716 A 1 ATOM 5589 C CA . SER A 0 716 . -51.564 19.400 37.703 1.00 36.26 716 A 1 ATOM 5590 C C . SER A 0 716 . -52.286 20.746 37.608 1.00 36.26 716 A 1 ATOM 5591 C CB . SER A 0 716 . -50.629 19.351 38.910 1.00 36.26 716 A 1 ATOM 5592 O O . SER A 0 716 . -51.689 21.754 37.241 1.00 36.26 716 A 1 ATOM 5593 O OG . SER A 0 716 . -51.411 19.344 40.089 1.00 36.26 716 A 1 ATOM 5594 N N . ARG A 0 717 . -53.594 20.758 37.896 1.00 32.50 717 A 1 ATOM 5595 C CA . ARG A 0 717 . -54.445 21.963 37.913 1.00 32.50 717 A 1 ATOM 5596 C C . ARG A 0 717 . -54.662 22.428 39.353 1.00 32.50 717 A 1 ATOM 5597 C CB . ARG A 0 717 . -55.841 21.658 37.331 1.00 32.50 717 A 1 ATOM 5598 O O . ARG A 0 717 . -54.978 21.592 40.197 1.00 32.50 717 A 1 ATOM 5599 C CG . ARG A 0 717 . -55.961 21.429 35.817 1.00 32.50 717 A 1 ATOM 5600 C CD . ARG A 0 717 . -57.436 21.091 35.518 1.00 32.50 717 A 1 ATOM 5601 N NE . ARG A 0 717 . -57.755 21.066 34.076 1.00 32.50 717 A 1 ATOM 5602 N NH1 . ARG A 0 717 . -59.958 20.413 34.266 1.00 32.50 717 A 1 ATOM 5603 N NH2 . ARG A 0 717 . -59.115 20.862 32.255 1.00 32.50 717 A 1 ATOM 5604 C CZ . ARG A 0 717 . -58.935 20.782 33.543 1.00 32.50 717 A 1 ATOM 5605 N N . ARG A 0 718 . -54.717 23.745 39.593 1.00 37.24 718 A 1 ATOM 5606 C CA . ARG A 0 718 . -55.598 24.344 40.620 1.00 37.24 718 A 1 ATOM 5607 C C . ARG A 0 718 . -55.944 25.805 40.297 1.00 37.24 718 A 1 ATOM 5608 C CB . ARG A 0 718 . -55.019 24.147 42.042 1.00 37.24 718 A 1 ATOM 5609 O O . ARG A 0 718 . -55.203 26.481 39.599 1.00 37.24 718 A 1 ATOM 5610 C CG . ARG A 0 718 . -55.899 23.158 42.836 1.00 37.24 718 A 1 ATOM 5611 C CD . ARG A 0 718 . -55.218 22.588 44.085 1.00 37.24 718 A 1 ATOM 5612 N NE . ARG A 0 718 . -55.970 21.420 44.597 1.00 37.24 718 A 1 ATOM 5613 N NH1 . ARG A 0 718 . -55.408 21.575 46.822 1.00 37.24 718 A 1 ATOM 5614 N NH2 . ARG A 0 718 . -56.720 19.912 46.131 1.00 37.24 718 A 1 ATOM 5615 C CZ . ARG A 0 718 . -56.029 20.979 45.843 1.00 37.24 718 A 1 ATOM 5616 N N . ASN A 0 719 . -57.121 26.238 40.755 1.00 33.18 719 A 1 ATOM 5617 C CA . ASN A 0 719 . -57.755 27.524 40.430 1.00 33.18 719 A 1 ATOM 5618 C C . ASN A 0 719 . -57.449 28.617 41.465 1.00 33.18 719 A 1 ATOM 5619 C CB . ASN A 0 719 . -59.292 27.338 40.461 1.00 33.18 719 A 1 ATOM 5620 O O . ASN A 0 719 . -57.545 28.336 42.658 1.00 33.18 719 A 1 ATOM 5621 C CG . ASN A 0 719 . -59.910 26.685 39.245 1.00 33.18 719 A 1 ATOM 5622 N ND2 . ASN A 0 719 . -61.013 25.993 39.412 1.00 33.18 719 A 1 ATOM 5623 O OD1 . ASN A 0 719 . -59.452 26.822 38.132 1.00 33.18 719 A 1 ATOM 5624 N N . SER A 0 720 . -57.369 29.881 41.028 1.00 39.38 720 A 1 ATOM 5625 C CA . SER A 0 720 . -57.820 31.033 41.836 1.00 39.38 720 A 1 ATOM 5626 C C . SER A 0 720 . -58.227 32.258 40.992 1.00 39.38 720 A 1 ATOM 5627 C CB . SER A 0 720 . -56.790 31.429 42.900 1.00 39.38 720 A 1 ATOM 5628 O O . SER A 0 720 . -57.403 33.051 40.557 1.00 39.38 720 A 1 ATOM 5629 O OG . SER A 0 720 . -55.542 31.680 42.306 1.00 39.38 720 A 1 ATOM 5630 N N . LYS A 0 721 . -59.546 32.374 40.804 1.00 39.78 721 A 1 ATOM 5631 C CA . LYS A 0 721 . -60.387 33.499 40.340 1.00 39.78 721 A 1 ATOM 5632 C C . LYS A 0 721 . -59.838 34.942 40.500 1.00 39.78 721 A 1 ATOM 5633 C CB . LYS A 0 721 . -61.650 33.467 41.237 1.00 39.78 721 A 1 ATOM 5634 O O . LYS A 0 721 . -59.508 35.333 41.614 1.00 39.78 721 A 1 ATOM 5635 C CG . LYS A 0 721 . -62.429 32.141 41.359 1.00 39.78 721 A 1 ATOM 5636 C CD . LYS A 0 721 . -63.329 32.203 42.606 1.00 39.78 721 A 1 ATOM 5637 C CE . LYS A 0 721 . -64.137 30.914 42.798 1.00 39.78 721 A 1 ATOM 5638 N NZ . LYS A 0 721 . -64.905 30.938 44.072 1.00 39.78 721 A 1 ATOM 5639 N N . SER A 0 722 . -60.061 35.787 39.483 1.00 41.55 722 A 1 ATOM 5640 C CA . SER A 0 722 . -60.618 37.160 39.612 1.00 41.55 722 A 1 ATOM 5641 C C . SER A 0 722 . -61.159 37.668 38.246 1.00 41.55 722 A 1 ATOM 5642 C CB . SER A 0 722 . -59.632 38.137 40.276 1.00 41.55 722 A 1 ATOM 5643 O O . SER A 0 722 . -61.152 36.908 37.277 1.00 41.55 722 A 1 ATOM 5644 O OG . SER A 0 722 . -58.455 38.241 39.521 1.00 41.55 722 A 1 ATOM 5645 N N . ARG A 0 723 . -61.773 38.867 38.177 1.00 37.57 723 A 1 ATOM 5646 C CA . ARG A 0 723 . -62.658 39.329 37.071 1.00 37.57 723 A 1 ATOM 5647 C C . ARG A 0 723 . -62.061 40.450 36.187 1.00 37.57 723 A 1 ATOM 5648 C CB . ARG A 0 723 . -63.963 39.908 37.652 1.00 37.57 723 A 1 ATOM 5649 O O . ARG A 0 723 . -61.393 41.320 36.734 1.00 37.57 723 A 1 ATOM 5650 C CG . ARG A 0 723 . -65.063 38.913 38.045 1.00 37.57 723 A 1 ATOM 5651 C CD . ARG A 0 723 . -66.194 39.738 38.688 1.00 37.57 723 A 1 ATOM 5652 N NE . ARG A 0 723 . -67.505 39.059 38.689 1.00 37.57 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . -68.688 40.798 39.628 1.00 37.57 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . -69.775 38.980 38.947 1.00 37.57 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . -68.643 39.610 39.088 1.00 37.57 723 A 1 ATOM 5656 N N . PRO A 0 724 . -62.442 40.534 34.892 1.00 46.18 724 A 1 ATOM 5657 C CA . PRO A 0 724 . -62.287 41.719 34.035 1.00 46.18 724 A 1 ATOM 5658 C C . PRO A 0 724 . -63.594 42.545 33.899 1.00 46.18 724 A 1 ATOM 5659 C CB . PRO A 0 724 . -61.925 41.109 32.678 1.00 46.18 724 A 1 ATOM 5660 O O . PRO A 0 724 . -64.670 42.060 34.264 1.00 46.18 724 A 1 ATOM 5661 C CG . PRO A 0 724 . -62.850 39.888 32.619 1.00 46.18 724 A 1 ATOM 5662 C CD . PRO A 0 724 . -62.932 39.425 34.079 1.00 46.18 724 A 1 ATOM 5663 N N . PRO A 0 725 . -63.541 43.735 33.266 1.00 49.50 725 A 1 ATOM 5664 C CA . PRO A 0 725 . -64.684 44.364 32.596 1.00 49.50 725 A 1 ATOM 5665 C C . PRO A 0 725 . -64.481 44.539 31.070 1.00 49.50 725 A 1 ATOM 5666 C CB . PRO A 0 725 . -64.825 45.708 33.308 1.00 49.50 725 A 1 ATOM 5667 O O . PRO A 0 725 . -63.360 44.631 30.580 1.00 49.50 725 A 1 ATOM 5668 C CG . PRO A 0 725 . -63.369 46.104 33.572 1.00 49.50 725 A 1 ATOM 5669 C CD . PRO A 0 725 . -62.595 44.778 33.642 1.00 49.50 725 A 1 ATOM 5670 N N . ARG A 0 726 . -65.587 44.615 30.313 1.00 35.23 726 A 1 ATOM 5671 C CA . ARG A 0 726 . -65.628 44.948 28.869 1.00 35.23 726 A 1 ATOM 5672 C C . ARG A 0 726 . -65.923 46.439 28.648 1.00 35.23 726 A 1 ATOM 5673 C CB . ARG A 0 726 . -66.776 44.185 28.175 1.00 35.23 726 A 1 ATOM 5674 O O . ARG A 0 726 . -66.630 47.024 29.465 1.00 35.23 726 A 1 ATOM 5675 C CG . ARG A 0 726 . -66.673 42.657 28.065 1.00 35.23 726 A 1 ATOM 5676 C CD . ARG A 0 726 . -68.009 42.163 27.477 1.00 35.23 726 A 1 ATOM 5677 N NE . ARG A 0 726 . -67.989 40.745 27.070 1.00 35.23 726 A 1 ATOM 5678 N NH1 . ARG A 0 726 . -70.219 40.583 26.515 1.00 35.23 726 A 1 ATOM 5679 N NH2 . ARG A 0 726 . -68.867 38.857 26.136 1.00 35.23 726 A 1 ATOM 5680 C CZ . ARG A 0 726 . -69.020 40.071 26.582 1.00 35.23 726 A 1 ATOM 5681 N N . ARG A 0 727 . -65.582 46.970 27.466 1.00 40.41 727 A 1 ATOM 5682 C CA . ARG A 0 727 . -66.408 47.944 26.710 1.00 40.41 727 A 1 ATOM 5683 C C . ARG A 0 727 . -66.345 47.644 25.200 1.00 40.41 727 A 1 ATOM 5684 C CB . ARG A 0 727 . -66.076 49.407 27.090 1.00 40.41 727 A 1 ATOM 5685 O O . ARG A 0 727 . -65.597 46.759 24.796 1.00 40.41 727 A 1 ATOM 5686 C CG . ARG A 0 727 . -67.167 49.950 28.033 1.00 40.41 727 A 1 ATOM 5687 C CD . ARG A 0 727 . -66.964 51.401 28.478 1.00 40.41 727 A 1 ATOM 5688 N NE . ARG A 0 727 . -68.020 51.789 29.439 1.00 40.41 727 A 1 ATOM 5689 N NH1 . ARG A 0 727 . -67.621 54.051 29.485 1.00 40.41 727 A 1 ATOM 5690 N NH2 . ARG A 0 727 . -69.277 53.201 30.711 1.00 40.41 727 A 1 ATOM 5691 C CZ . ARG A 0 727 . -68.298 53.007 29.872 1.00 40.41 727 A 1 ATOM 5692 N N . SER A 0 728 . -67.230 48.266 24.422 1.00 38.03 728 A 1 ATOM 5693 C CA . SER A 0 728 . -67.692 47.825 23.088 1.00 38.03 728 A 1 ATOM 5694 C C . SER A 0 728 . -67.773 48.981 22.070 1.00 38.03 728 A 1 ATOM 5695 C CB . SER A 0 728 . -69.070 47.158 23.281 1.00 38.03 728 A 1 ATOM 5696 O O . SER A 0 728 . -67.348 50.082 22.407 1.00 38.03 728 A 1 ATOM 5697 O OG . SER A 0 728 . -69.945 47.953 24.069 1.00 38.03 728 A 1 ATOM 5698 N N . HIS A 0 729 . -68.408 48.721 20.909 1.00 41.99 729 A 1 ATOM 5699 C CA . HIS A 0 729 . -68.705 49.602 19.751 1.00 41.99 729 A 1 ATOM 5700 C C . HIS A 0 729 . -67.631 49.522 18.636 1.00 41.99 729 A 1 ATOM 5701 C CB . HIS A 0 729 . -69.189 50.998 20.212 1.00 41.99 729 A 1 ATOM 5702 O O . HIS A 0 729 . -66.453 49.681 18.925 1.00 41.99 729 A 1 ATOM 5703 C CG . HIS A 0 729 . -70.415 50.867 21.089 1.00 41.99 729 A 1 ATOM 5704 C CD2 . HIS A 0 729 . -70.436 50.760 22.454 1.00 41.99 729 A 1 ATOM 5705 N ND1 . HIS A 0 729 . -71.696 50.620 20.659 1.00 41.99 729 A 1 ATOM 5706 C CE1 . HIS A 0 729 . -72.460 50.345 21.726 1.00 41.99 729 A 1 ATOM 5707 N NE2 . HIS A 0 729 . -71.722 50.376 22.851 1.00 41.99 729 A 1 ATOM 5708 N N . GLN A 0 730 . -67.935 48.927 17.463 1.00 41.88 730 A 1 ATOM 5709 C CA . GLN A 0 730 . -68.722 49.413 16.290 1.00 41.88 730 A 1 ATOM 5710 C C . GLN A 0 730 . -67.829 50.218 15.311 1.00 41.88 730 A 1 ATOM 5711 C CB . GLN A 0 730 . -70.006 50.179 16.657 1.00 41.88 730 A 1 ATOM 5712 O O . GLN A 0 730 . -66.971 50.954 15.778 1.00 41.88 730 A 1 ATOM 5713 C CG . GLN A 0 730 . -71.212 49.287 16.993 1.00 41.88 730 A 1 ATOM 5714 C CD . GLN A 0 730 . -72.494 50.108 17.088 1.00 41.88 730 A 1 ATOM 5715 N NE2 . GLN A 0 730 . -73.243 50.236 16.026 1.00 41.88 730 A 1 ATOM 5716 O OE1 . GLN A 0 730 . -72.828 50.637 18.140 1.00 41.88 730 A 1 ATOM 5717 N N . ASP A 0 731 . -67.913 50.116 13.974 1.00 40.41 731 A 1 ATOM 5718 C CA . ASP A 0 731 . -68.846 49.411 13.060 1.00 40.41 731 A 1 ATOM 5719 C C . ASP A 0 731 . -68.117 48.806 11.822 1.00 40.41 731 A 1 ATOM 5720 C CB . ASP A 0 731 . -69.945 50.406 12.602 1.00 40.41 731 A 1 ATOM 5721 O O . ASP A 0 731 . -66.890 48.825 11.741 1.00 40.41 731 A 1 ATOM 5722 C CG . ASP A 0 731 . -71.199 50.347 13.471 1.00 40.41 731 A 1 ATOM 5723 O OD1 . ASP A 0 731 . -71.609 49.224 13.843 1.00 40.41 731 A 1 ATOM 5724 O OD2 . ASP A 0 731 . -71.738 51.412 13.822 1.00 40.41 731 A 1 ATOM 5725 N N . ARG A 0 732 . -68.869 48.244 10.856 1.00 35.07 732 A 1 ATOM 5726 C CA . ARG A 0 732 . -68.401 47.660 9.574 1.00 35.07 732 A 1 ATOM 5727 C C . ARG A 0 732 . -69.233 48.242 8.412 1.00 35.07 732 A 1 ATOM 5728 C CB . ARG A 0 732 . -68.564 46.129 9.672 1.00 35.07 732 A 1 ATOM 5729 O O . ARG A 0 732 . -70.449 48.332 8.568 1.00 35.07 732 A 1 ATOM 5730 C CG . ARG A 0 732 . -67.734 45.296 8.681 1.00 35.07 732 A 1 ATOM 5731 C CD . ARG A 0 732 . -68.236 43.842 8.713 1.00 35.07 732 A 1 ATOM 5732 N NE . ARG A 0 732 . -67.316 42.901 8.041 1.00 35.07 732 A 1 ATOM 5733 N NH1 . ARG A 0 732 . -68.729 41.087 7.985 1.00 35.07 732 A 1 ATOM 5734 N NH2 . ARG A 0 732 . -66.633 40.871 7.256 1.00 35.07 732 A 1 ATOM 5735 C CZ . ARG A 0 732 . -67.562 41.630 7.766 1.00 35.07 732 A 1 ATOM 5736 N N . PRO A 0 733 . -68.628 48.618 7.270 1.00 40.62 733 A 1 ATOM 5737 C CA . PRO A 0 733 . -68.779 47.816 6.036 1.00 40.62 733 A 1 ATOM 5738 C C . PRO A 0 733 . -67.433 47.721 5.262 1.00 40.62 733 A 1 ATOM 5739 C CB . PRO A 0 733 . -69.894 48.531 5.273 1.00 40.62 733 A 1 ATOM 5740 O O . PRO A 0 733 . -66.519 48.491 5.519 1.00 40.62 733 A 1 ATOM 5741 C CG . PRO A 0 733 . -69.566 50.002 5.509 1.00 40.62 733 A 1 ATOM 5742 C CD . PRO A 0 733 . -68.833 50.010 6.856 1.00 40.62 733 A 1 ATOM 5743 N N . GLN A 0 734 . -67.117 46.705 4.452 1.00 36.83 734 A 1 ATOM 5744 C CA . GLN A 0 734 . -67.721 46.313 3.167 1.00 36.83 734 A 1 ATOM 5745 C C . GLN A 0 734 . -67.784 47.438 2.113 1.00 36.83 734 A 1 ATOM 5746 C CB . GLN A 0 734 . -69.051 45.535 3.305 1.00 36.83 734 A 1 ATOM 5747 O O . GLN A 0 734 . -68.718 48.229 2.106 1.00 36.83 734 A 1 ATOM 5748 C CG . GLN A 0 734 . -68.839 44.024 3.109 1.00 36.83 734 A 1 ATOM 5749 C CD . GLN A 0 734 . -70.140 43.224 3.075 1.00 36.83 734 A 1 ATOM 5750 N NE2 . GLN A 0 734 . -70.168 42.095 2.402 1.00 36.83 734 A 1 ATOM 5751 O OE1 . GLN A 0 734 . -71.137 43.559 3.687 1.00 36.83 734 A 1 ATOM 5752 N N . ASN A 0 735 . -66.841 47.422 1.164 1.00 36.09 735 A 1 ATOM 5753 C CA . ASN A 0 735 . -67.130 47.709 -0.244 1.00 36.09 735 A 1 ATOM 5754 C C . ASN A 0 735 . -66.141 46.956 -1.162 1.00 36.09 735 A 1 ATOM 5755 C CB . ASN A 0 735 . -67.183 49.229 -0.518 1.00 36.09 735 A 1 ATOM 5756 O O . ASN A 0 735 . -65.197 46.341 -0.660 1.00 36.09 735 A 1 ATOM 5757 C CG . ASN A 0 735 . -68.370 49.610 -1.395 1.00 36.09 735 A 1 ATOM 5758 N ND2 . ASN A 0 735 . -68.312 50.737 -2.060 1.00 36.09 735 A 1 ATOM 5759 O OD1 . ASN A 0 735 . -69.363 48.909 -1.500 1.00 36.09 735 A 1 ATOM 5760 N N . SER A 0 736 . -66.422 46.932 -2.465 1.00 32.96 736 A 1 ATOM 5761 C CA . SER A 0 736 . -65.702 46.185 -3.510 1.00 32.96 736 A 1 ATOM 5762 C C . SER A 0 736 . -64.598 47.004 -4.207 1.00 32.96 736 A 1 ATOM 5763 C CB . SER A 0 736 . -66.757 45.688 -4.515 1.00 32.96 736 A 1 ATOM 5764 O O . SER A 0 736 . -64.187 48.037 -3.685 1.00 32.96 736 A 1 ATOM 5765 O OG . SER A 0 736 . -67.511 46.764 -5.039 1.00 32.96 736 A 1 ATOM 5766 N N . ASP A 0 737 . -64.189 46.521 -5.392 1.00 37.22 737 A 1 ATOM 5767 C CA . ASP A 0 737 . -63.325 47.137 -6.417 1.00 37.22 737 A 1 ATOM 5768 C C . ASP A 0 737 . -61.855 46.695 -6.249 1.00 37.22 737 A 1 ATOM 5769 C CB . ASP A 0 737 . -63.558 48.659 -6.567 1.00 37.22 737 A 1 ATOM 5770 O O . ASP A 0 737 . -61.170 47.103 -5.318 1.00 37.22 737 A 1 ATOM 5771 C CG . ASP A 0 737 . -65.036 49.098 -6.689 1.00 37.22 737 A 1 ATOM 5772 O OD1 . ASP A 0 737 . -65.954 48.232 -6.676 1.00 37.22 737 A 1 ATOM 5773 O OD2 . ASP A 0 737 . -65.257 50.325 -6.794 1.00 37.22 737 A 1 ATOM 5774 N N . GLN A 0 738 . -61.310 45.722 -6.995 1.00 33.52 738 A 1 ATOM 5775 C CA . GLN A 0 738 . -61.425 45.348 -8.422 1.00 33.52 738 A 1 ATOM 5776 C C . GLN A 0 738 . -60.795 46.364 -9.389 1.00 33.52 738 A 1 ATOM 5777 C CB . GLN A 0 738 . -62.803 44.819 -8.894 1.00 33.52 738 A 1 ATOM 5778 O O . GLN A 0 738 . -61.497 47.023 -10.150 1.00 33.52 738 A 1 ATOM 5779 C CG . GLN A 0 738 . -62.624 43.998 -10.193 1.00 33.52 738 A 1 ATOM 5780 C CD . GLN A 0 738 . -63.917 43.544 -10.866 1.00 33.52 738 A 1 ATOM 5781 N NE2 . GLN A 0 738 . -63.828 42.617 -11.794 1.00 33.52 738 A 1 ATOM 5782 O OE1 . GLN A 0 738 . -65.017 43.991 -10.594 1.00 33.52 738 A 1 ATOM 5783 N N . TRP A 0 739 . -59.457 46.395 -9.429 1.00 35.09 739 A 1 ATOM 5784 C CA . TRP A 0 739 . -58.689 46.959 -10.544 1.00 35.09 739 A 1 ATOM 5785 C C . TRP A 0 739 . -57.648 45.962 -11.062 1.00 35.09 739 A 1 ATOM 5786 C CB . TRP A 0 739 . -58.034 48.295 -10.148 1.00 35.09 739 A 1 ATOM 5787 O O . TRP A 0 739 . -56.600 45.763 -10.452 1.00 35.09 739 A 1 ATOM 5788 C CG . TRP A 0 739 . -58.955 49.466 -9.957 1.00 35.09 739 A 1 ATOM 5789 C CD1 . TRP A 0 739 . -60.137 49.660 -10.588 1.00 35.09 739 A 1 ATOM 5790 C CD2 . TRP A 0 739 . -58.784 50.632 -9.089 1.00 35.09 739 A 1 ATOM 5791 C CE2 . TRP A 0 739 . -59.937 51.463 -9.216 1.00 35.09 739 A 1 ATOM 5792 C CE3 . TRP A 0 739 . -57.774 51.073 -8.205 1.00 35.09 739 A 1 ATOM 5793 N NE1 . TRP A 0 739 . -60.735 50.812 -10.127 1.00 35.09 739 A 1 ATOM 5794 C CH2 . TRP A 0 739 . -59.071 53.064 -7.624 1.00 35.09 739 A 1 ATOM 5795 C CZ2 . TRP A 0 739 . -60.094 52.656 -8.496 1.00 35.09 739 A 1 ATOM 5796 C CZ3 . TRP A 0 739 . -57.914 52.276 -7.483 1.00 35.09 739 A 1 ATOM 5797 N N . ASP A 0 740 . -57.928 45.380 -12.229 1.00 31.34 740 A 1 ATOM 5798 C CA . ASP A 0 740 . -56.898 44.848 -13.118 1.00 31.34 740 A 1 ATOM 5799 C C . ASP A 0 740 . -56.206 46.022 -13.828 1.00 31.34 740 A 1 ATOM 5800 C CB . ASP A 0 740 . -57.527 43.926 -14.178 1.00 31.34 740 A 1 ATOM 5801 O O . ASP A 0 740 . -56.842 46.740 -14.602 1.00 31.34 740 A 1 ATOM 5802 C CG . ASP A 0 740 . -57.976 42.579 -13.618 1.00 31.34 740 A 1 ATOM 5803 O OD1 . ASP A 0 740 . -57.076 41.798 -13.240 1.00 31.34 740 A 1 ATOM 5804 O OD2 . ASP A 0 740 . -59.206 42.339 -13.597 1.00 31.34 740 A 1 ATOM 5805 N N . THR A 0 741 . -54.899 46.208 -13.628 1.00 37.77 741 A 1 ATOM 5806 C CA . THR A 0 741 . -54.087 47.112 -14.464 1.00 37.77 741 A 1 ATOM 5807 C C . THR A 0 741 . -52.833 46.407 -14.961 1.00 37.77 741 A 1 ATOM 5808 C CB . THR A 0 741 . -53.746 48.451 -13.794 1.00 37.77 741 A 1 ATOM 5809 O O . THR A 0 741 . -51.792 46.386 -14.306 1.00 37.77 741 A 1 ATOM 5810 C CG2 . THR A 0 741 . -54.978 49.337 -13.620 1.00 37.77 741 A 1 ATOM 5811 O OG1 . THR A 0 741 . -53.149 48.259 -12.536 1.00 37.77 741 A 1 ATOM 5812 N N . ASN A 0 742 . -52.961 45.827 -16.152 1.00 32.54 742 A 1 ATOM 5813 C CA . ASN A 0 742 . -51.872 45.268 -16.944 1.00 32.54 742 A 1 ATOM 5814 C C . ASN A 0 742 . -50.917 46.387 -17.413 1.00 32.54 742 A 1 ATOM 5815 C CB . ASN A 0 742 . -52.545 44.543 -18.126 1.00 32.54 742 A 1 ATOM 5816 O O . ASN A 0 742 . -51.355 47.305 -18.104 1.00 32.54 742 A 1 ATOM 5817 C CG . ASN A 0 742 . -51.580 43.893 -19.096 1.00 32.54 742 A 1 ATOM 5818 N ND2 . ASN A 0 742 . -52.041 43.571 -20.282 1.00 32.54 742 A 1 ATOM 5819 O OD1 . ASN A 0 742 . -50.420 43.653 -18.814 1.00 32.54 742 A 1 ATOM 5820 N N . CYS A 0 743 . -49.626 46.293 -17.081 1.00 34.57 743 A 1 ATOM 5821 C CA . CYS A 0 743 . -48.601 47.270 -17.468 1.00 34.57 743 A 1 ATOM 5822 C C . CYS A 0 743 . -47.416 46.590 -18.169 1.00 34.57 743 A 1 ATOM 5823 C CB . CYS A 0 743 . -48.161 48.075 -16.235 1.00 34.57 743 A 1 ATOM 5824 O O . CYS A 0 743 . -46.457 46.160 -17.530 1.00 34.57 743 A 1 ATOM 5825 S SG . CYS A 0 743 . -49.353 49.408 -15.918 1.00 34.57 743 A 1 ATOM 5826 N N . GLN A 0 744 . -47.469 46.533 -19.502 1.00 30.95 744 A 1 ATOM 5827 C CA . GLN A 0 744 . -46.331 46.173 -20.351 1.00 30.95 744 A 1 ATOM 5828 C C . GLN A 0 744 . -45.479 47.412 -20.665 1.00 30.95 744 A 1 ATOM 5829 C CB . GLN A 0 744 . -46.834 45.593 -21.684 1.00 30.95 744 A 1 ATOM 5830 O O . GLN A 0 744 . -45.937 48.276 -21.402 1.00 30.95 744 A 1 ATOM 5831 C CG . GLN A 0 744 . -47.539 44.236 -21.585 1.00 30.95 744 A 1 ATOM 5832 C CD . GLN A 0 744 . -48.028 43.750 -22.950 1.00 30.95 744 A 1 ATOM 5833 N NE2 . GLN A 0 744 . -48.351 42.483 -23.085 1.00 30.95 744 A 1 ATOM 5834 O OE1 . GLN A 0 744 . -48.145 44.476 -23.922 1.00 30.95 744 A 1 ATOM 5835 N N . PHE A 0 745 . -44.238 47.462 -20.175 1.00 35.32 745 A 1 ATOM 5836 C CA . PHE A 0 745 . -43.123 48.278 -20.689 1.00 35.32 745 A 1 ATOM 5837 C C . PHE A 0 745 . -41.811 47.668 -20.137 1.00 35.32 745 A 1 ATOM 5838 C CB . PHE A 0 745 . -43.246 49.751 -20.236 1.00 35.32 745 A 1 ATOM 5839 O O . PHE A 0 745 . -41.797 47.224 -18.995 1.00 35.32 745 A 1 ATOM 5840 C CG . PHE A 0 745 . -44.290 50.615 -20.937 1.00 35.32 745 A 1 ATOM 5841 C CD1 . PHE A 0 745 . -44.252 50.795 -22.335 1.00 35.32 745 A 1 ATOM 5842 C CD2 . PHE A 0 745 . -45.302 51.255 -20.193 1.00 35.32 745 A 1 ATOM 5843 C CE1 . PHE A 0 745 . -45.199 51.612 -22.979 1.00 35.32 745 A 1 ATOM 5844 C CE2 . PHE A 0 745 . -46.256 52.066 -20.837 1.00 35.32 745 A 1 ATOM 5845 C CZ . PHE A 0 745 . -46.202 52.249 -22.230 1.00 35.32 745 A 1 ATOM 5846 N N . ASN A 0 746 . -40.681 47.604 -20.846 1.00 37.49 746 A 1 ATOM 5847 C CA . ASN A 0 746 . -40.393 47.973 -22.236 1.00 37.49 746 A 1 ATOM 5848 C C . ASN A 0 746 . -39.242 47.097 -22.778 1.00 37.49 746 A 1 ATOM 5849 C CB . ASN A 0 746 . -39.994 49.468 -22.284 1.00 37.49 746 A 1 ATOM 5850 O O . ASN A 0 746 . -38.395 46.657 -22.002 1.00 37.49 746 A 1 ATOM 5851 C CG . ASN A 0 746 . -40.815 50.276 -23.266 1.00 37.49 746 A 1 ATOM 5852 N ND2 . ASN A 0 746 . -40.953 51.561 -23.038 1.00 37.49 746 A 1 ATOM 5853 O OD1 . ASN A 0 746 . -41.368 49.770 -24.225 1.00 37.49 746 A 1 ATOM 5854 N N . ASN A 0 747 . -39.169 46.892 -24.097 1.00 32.32 747 A 1 ATOM 5855 C CA . ASN A 0 747 . -37.990 46.279 -24.725 1.00 32.32 747 A 1 ATOM 5856 C C . ASN A 0 747 . -36.802 47.256 -24.730 1.00 32.32 747 A 1 ATOM 5857 C CB . ASN A 0 747 . -38.303 45.861 -26.177 1.00 32.32 747 A 1 ATOM 5858 O O . ASN A 0 747 . -36.991 48.458 -24.919 1.00 32.32 747 A 1 ATOM 5859 C CG . ASN A 0 747 . -39.106 44.583 -26.319 1.00 32.32 747 A 1 ATOM 5860 N ND2 . ASN A 0 747 . -39.632 44.330 -27.494 1.00 32.32 747 A 1 ATOM 5861 O OD1 . ASN A 0 747 . -39.258 43.787 -25.412 1.00 32.32 747 A 1 ATOM 5862 N N . VAL A 0 748 . -35.580 46.722 -24.650 1.00 40.73 748 A 1 ATOM 5863 C CA . VAL A 0 748 . -34.365 47.391 -25.139 1.00 40.73 748 A 1 ATOM 5864 C C . VAL A 0 748 . -33.555 46.370 -25.936 1.00 40.73 748 A 1 ATOM 5865 C CB . VAL A 0 748 . -33.519 48.013 -24.007 1.00 40.73 748 A 1 ATOM 5866 O O . VAL A 0 748 . -33.143 45.344 -25.399 1.00 40.73 748 A 1 ATOM 5867 C CG1 . VAL A 0 748 . -32.311 48.766 -24.584 1.00 40.73 748 A 1 ATOM 5868 C CG2 . VAL A 0 748 . -34.320 49.022 -23.172 1.00 40.73 748 A 1 ATOM 5869 N N . ASP A 0 749 . -33.362 46.634 -27.227 1.00 35.01 749 A 1 ATOM 5870 C CA . ASP A 0 749 . -32.614 45.762 -28.132 1.00 35.01 749 A 1 ATOM 5871 C C . ASP A 0 749 . -31.103 45.768 -27.861 1.00 35.01 749 A 1 ATOM 5872 C CB . ASP A 0 749 . -32.874 46.172 -29.591 1.00 35.01 749 A 1 ATOM 5873 O O . ASP A 0 749 . -30.514 46.759 -27.427 1.00 35.01 749 A 1 ATOM 5874 C CG . ASP A 0 749 . -34.183 45.588 -30.112 1.00 35.01 749 A 1 ATOM 5875 O OD1 . ASP A 0 749 . -34.196 44.354 -30.320 1.00 35.01 749 A 1 ATOM 5876 O OD2 . ASP A 0 749 . -35.140 46.371 -30.295 1.00 35.01 749 A 1 ATOM 5877 N N . SER A 0 750 . -30.444 44.659 -28.202 1.00 38.46 750 A 1 ATOM 5878 C CA . SER A 0 750 . -28.985 44.571 -28.361 1.00 38.46 750 A 1 ATOM 5879 C C . SER A 0 750 . -28.637 43.482 -29.378 1.00 38.46 750 A 1 ATOM 5880 C CB . SER A 0 750 . -28.289 44.367 -27.012 1.00 38.46 750 A 1 ATOM 5881 O O . SER A 0 750 . -28.098 42.424 -29.060 1.00 38.46 750 A 1 ATOM 5882 O OG . SER A 0 750 . -28.267 45.603 -26.326 1.00 38.46 750 A 1 ATOM 5883 N N . SER A 0 751 . -29.010 43.730 -30.633 1.00 36.33 751 A 1 ATOM 5884 C CA . SER A 0 751 . -28.740 42.844 -31.767 1.00 36.33 751 A 1 ATOM 5885 C C . SER A 0 751 . -27.275 42.880 -32.208 1.00 36.33 751 A 1 ATOM 5886 C CB . SER A 0 751 . -29.596 43.297 -32.957 1.00 36.33 751 A 1 ATOM 5887 O O . SER A 0 751 . -26.746 43.975 -32.386 1.00 36.33 751 A 1 ATOM 5888 O OG . SER A 0 751 . -29.259 44.624 -33.327 1.00 36.33 751 A 1 ATOM 5889 N N . LEU A 0 752 . -26.684 41.723 -32.537 1.00 40.06 752 A 1 ATOM 5890 C CA . LEU A 0 752 . -25.709 41.530 -33.632 1.00 40.06 752 A 1 ATOM 5891 C C . LEU A 0 752 . -25.353 40.033 -33.789 1.00 40.06 752 A 1 ATOM 5892 C CB . LEU A 0 752 . -24.431 42.377 -33.402 1.00 40.06 752 A 1 ATOM 5893 O O . LEU A 0 752 . -25.406 39.282 -32.822 1.00 40.06 752 A 1 ATOM 5894 C CG . LEU A 0 752 . -24.375 43.646 -34.287 1.00 40.06 752 A 1 ATOM 5895 C CD1 . LEU A 0 752 . -23.385 44.659 -33.716 1.00 40.06 752 A 1 ATOM 5896 C CD2 . LEU A 0 752 . -23.959 43.308 -35.721 1.00 40.06 752 A 1 ATOM 5897 N N . GLY A 0 753 . -24.951 39.597 -34.994 1.00 35.88 753 A 1 ATOM 5898 C CA . GLY A 0 753 . -24.174 38.349 -35.155 1.00 35.88 753 A 1 ATOM 5899 C C . GLY A 0 753 . -24.872 37.062 -35.637 1.00 35.88 753 A 1 ATOM 5900 O O . GLY A 0 753 . -24.435 35.977 -35.270 1.00 35.88 753 A 1 ATOM 5901 N N . SER A 0 754 . -25.901 37.117 -36.493 1.00 35.05 754 A 1 ATOM 5902 C CA . SER A 0 754 . -26.396 35.898 -37.175 1.00 35.05 754 A 1 ATOM 5903 C C . SER A 0 754 . -25.554 35.512 -38.403 1.00 35.05 754 A 1 ATOM 5904 C CB . SER A 0 754 . -27.853 36.064 -37.618 1.00 35.05 754 A 1 ATOM 5905 O O . SER A 0 754 . -25.562 36.232 -39.400 1.00 35.05 754 A 1 ATOM 5906 O OG . SER A 0 754 . -28.733 35.840 -36.539 1.00 35.05 754 A 1 ATOM 5907 N N . GLN A 0 755 . -24.944 34.320 -38.400 1.00 38.60 755 A 1 ATOM 5908 C CA . GLN A 0 755 . -24.576 33.577 -39.619 1.00 38.60 755 A 1 ATOM 5909 C C . GLN A 0 755 . -24.995 32.099 -39.522 1.00 38.60 755 A 1 ATOM 5910 C CB . GLN A 0 755 . -23.092 33.739 -39.995 1.00 38.60 755 A 1 ATOM 5911 O O . GLN A 0 755 . -25.215 31.573 -38.434 1.00 38.60 755 A 1 ATOM 5912 C CG . GLN A 0 755 . -22.818 35.090 -40.686 1.00 38.60 755 A 1 ATOM 5913 C CD . GLN A 0 755 . -21.541 35.102 -41.525 1.00 38.60 755 A 1 ATOM 5914 N NE2 . GLN A 0 755 . -21.306 36.141 -42.294 1.00 38.60 755 A 1 ATOM 5915 O OE1 . GLN A 0 755 . -20.751 34.176 -41.542 1.00 38.60 755 A 1 ATOM 5916 N N . LYS A 0 756 . -25.235 31.462 -40.679 1.00 34.69 756 A 1 ATOM 5917 C CA . LYS A 0 756 . -26.211 30.362 -40.801 1.00 34.69 756 A 1 ATOM 5918 C C . LYS A 0 756 . -25.843 29.341 -41.890 1.00 34.69 756 A 1 ATOM 5919 C CB . LYS A 0 756 . -27.572 31.043 -41.067 1.00 34.69 756 A 1 ATOM 5920 O O . LYS A 0 756 . -26.275 29.473 -43.033 1.00 34.69 756 A 1 ATOM 5921 C CG . LYS A 0 756 . -28.796 30.116 -41.151 1.00 34.69 756 A 1 ATOM 5922 C CD . LYS A 0 756 . -30.035 30.974 -41.457 1.00 34.69 756 A 1 ATOM 5923 C CE . LYS A 0 756 . -31.315 30.134 -41.537 1.00 34.69 756 A 1 ATOM 5924 N NZ . LYS A 0 756 . -32.511 30.998 -41.726 1.00 34.69 756 A 1 ATOM 5925 N N . LEU A 0 757 . -25.118 28.283 -41.519 1.00 36.76 757 A 1 ATOM 5926 C CA . LEU A 0 757 . -24.875 27.080 -42.337 1.00 36.76 757 A 1 ATOM 5927 C C . LEU A 0 757 . -25.070 25.844 -41.435 1.00 36.76 757 A 1 ATOM 5928 C CB . LEU A 0 757 . -23.455 27.145 -42.941 1.00 36.76 757 A 1 ATOM 5929 O O . LEU A 0 757 . -24.384 25.705 -40.433 1.00 36.76 757 A 1 ATOM 5930 C CG . LEU A 0 757 . -23.255 28.225 -44.025 1.00 36.76 757 A 1 ATOM 5931 C CD1 . LEU A 0 757 . -21.778 28.326 -44.403 1.00 36.76 757 A 1 ATOM 5932 C CD2 . LEU A 0 757 . -24.049 27.912 -45.297 1.00 36.76 757 A 1 ATOM 5933 N N . ARG A 0 758 . -26.155 25.070 -41.575 1.00 34.66 758 A 1 ATOM 5934 C CA . ARG A 0 758 . -26.434 24.037 -42.604 1.00 34.66 758 A 1 ATOM 5935 C C . ARG A 0 758 . -25.639 22.725 -42.446 1.00 34.66 758 A 1 ATOM 5936 C CB . ARG A 0 758 . -26.445 24.543 -44.062 1.00 34.66 758 A 1 ATOM 5937 O O . ARG A 0 758 . -24.740 22.429 -43.217 1.00 34.66 758 A 1 ATOM 5938 C CG . ARG A 0 758 . -27.735 25.286 -44.441 1.00 34.66 758 A 1 ATOM 5939 C CD . ARG A 0 758 . -27.834 25.410 -45.969 1.00 34.66 758 A 1 ATOM 5940 N NE . ARG A 0 758 . -29.169 25.876 -46.404 1.00 34.66 758 A 1 ATOM 5941 N NH1 . ARG A 0 758 . -29.238 24.799 -48.440 1.00 34.66 758 A 1 ATOM 5942 N NH2 . ARG A 0 758 . -30.970 26.038 -47.796 1.00 34.66 758 A 1 ATOM 5943 C CZ . ARG A 0 758 . -29.781 25.569 -47.538 1.00 34.66 758 A 1 ATOM 5944 N N . SER A 0 759 . -26.102 21.910 -41.495 1.00 31.39 759 A 1 ATOM 5945 C CA . SER A 0 759 . -26.424 20.479 -41.676 1.00 31.39 759 A 1 ATOM 5946 C C . SER A 0 759 . -25.517 19.597 -42.562 1.00 31.39 759 A 1 ATOM 5947 C CB . SER A 0 759 . -27.880 20.360 -42.159 1.00 31.39 759 A 1 ATOM 5948 O O . SER A 0 759 . -25.806 19.380 -43.739 1.00 31.39 759 A 1 ATOM 5949 O OG . SER A 0 759 . -28.034 20.995 -43.416 1.00 31.39 759 A 1 ATOM 5950 N N . ALA A 0 760 . -24.557 18.937 -41.918 1.00 36.29 760 A 1 ATOM 5951 C CA . ALA A 0 760 . -24.187 17.531 -42.128 1.00 36.29 760 A 1 ATOM 5952 C C . ALA A 0 760 . -23.733 16.984 -40.750 1.00 36.29 760 A 1 ATOM 5953 C CB . ALA A 0 760 . -23.095 17.428 -43.200 1.00 36.29 760 A 1 ATOM 5954 O O . ALA A 0 760 . -23.275 17.762 -39.921 1.00 36.29 760 A 1 ATOM 5955 N N . GLY A 0 761 . -23.867 15.709 -40.384 1.00 30.74 761 A 1 ATOM 5956 C CA . GLY A 0 761 . -24.199 14.538 -41.194 1.00 30.74 761 A 1 ATOM 5957 C C . GLY A 0 761 . -23.073 13.504 -41.116 1.00 30.74 761 A 1 ATOM 5958 O O . GLY A 0 761 . -22.393 13.280 -42.109 1.00 30.74 761 A 1 ATOM 5959 N N . GLY A 0 762 . -22.840 12.912 -39.938 1.00 32.85 762 A 1 ATOM 5960 C CA . GLY A 0 762 . -21.763 11.936 -39.737 1.00 32.85 762 A 1 ATOM 5961 C C . GLY A 0 762 . -21.731 11.352 -38.323 1.00 32.85 762 A 1 ATOM 5962 O O . GLY A 0 762 . -21.572 12.084 -37.350 1.00 32.85 762 A 1 ATOM 5963 N N . ASN A 0 763 . -21.871 10.030 -38.216 1.00 32.79 763 A 1 ATOM 5964 C CA . ASN A 0 763 . -21.735 9.294 -36.957 1.00 32.79 763 A 1 ATOM 5965 C C . ASN A 0 763 . -20.252 9.116 -36.607 1.00 32.79 763 A 1 ATOM 5966 C CB . ASN A 0 763 . -22.374 7.897 -37.107 1.00 32.79 763 A 1 ATOM 5967 O O . ASN A 0 763 . -19.495 8.659 -37.462 1.00 32.79 763 A 1 ATOM 5968 C CG . ASN A 0 763 . -23.860 7.912 -37.400 1.00 32.79 763 A 1 ATOM 5969 N ND2 . ASN A 0 763 . -24.339 6.989 -38.202 1.00 32.79 763 A 1 ATOM 5970 O OD1 . ASN A 0 763 . -24.610 8.735 -36.916 1.00 32.79 763 A 1 ATOM 5971 N N . TYR A 0 764 . -19.861 9.335 -35.348 1.00 34.71 764 A 1 ATOM 5972 C CA . TYR A 0 764 . -18.570 8.864 -34.833 1.00 34.71 764 A 1 ATOM 5973 C C . TYR A 0 764 . -18.717 8.165 -33.481 1.00 34.71 764 A 1 ATOM 5974 C CB . TYR A 0 764 . -17.522 9.987 -34.823 1.00 34.71 764 A 1 ATOM 5975 O O . TYR A 0 764 . -19.188 8.737 -32.503 1.00 34.71 764 A 1 ATOM 5976 C CG . TYR A 0 764 . -16.819 10.089 -36.163 1.00 34.71 764 A 1 ATOM 5977 C CD1 . TYR A 0 764 . -15.804 9.164 -36.481 1.00 34.71 764 A 1 ATOM 5978 C CD2 . TYR A 0 764 . -17.244 11.028 -37.124 1.00 34.71 764 A 1 ATOM 5979 C CE1 . TYR A 0 764 . -15.231 9.160 -37.766 1.00 34.71 764 A 1 ATOM 5980 C CE2 . TYR A 0 764 . -16.666 11.032 -38.409 1.00 34.71 764 A 1 ATOM 5981 O OH . TYR A 0 764 . -15.120 10.064 -39.977 1.00 34.71 764 A 1 ATOM 5982 C CZ . TYR A 0 764 . -15.666 10.088 -38.734 1.00 34.71 764 A 1 ATOM 5983 N N . SER A 0 765 . -18.301 6.898 -33.448 1.00 34.19 765 A 1 ATOM 5984 C CA . SER A 0 765 . -18.297 6.051 -32.255 1.00 34.19 765 A 1 ATOM 5985 C C . SER A 0 765 . -17.014 6.270 -31.450 1.00 34.19 765 A 1 ATOM 5986 C CB . SER A 0 765 . -18.430 4.586 -32.682 1.00 34.19 765 A 1 ATOM 5987 O O . SER A 0 765 . -15.919 6.000 -31.946 1.00 34.19 765 A 1 ATOM 5988 O OG . SER A 0 765 . -18.375 3.724 -31.565 1.00 34.19 765 A 1 ATOM 5989 N N . ALA A 0 766 . -17.136 6.696 -30.192 1.00 35.72 766 A 1 ATOM 5990 C CA . ALA A 0 766 . -16.001 6.899 -29.292 1.00 35.72 766 A 1 ATOM 5991 C C . ALA A 0 766 . -15.453 5.557 -28.758 1.00 35.72 766 A 1 ATOM 5992 C CB . ALA A 0 766 . -16.429 7.862 -28.178 1.00 35.72 766 A 1 ATOM 5993 O O . ALA A 0 766 . -15.882 5.045 -27.726 1.00 35.72 766 A 1 ATOM 5994 N N . ARG A 0 767 . -14.495 4.966 -29.479 1.00 33.16 767 A 1 ATOM 5995 C CA . ARG A 0 767 . -13.881 3.669 -29.148 1.00 33.16 767 A 1 ATOM 5996 C C . ARG A 0 767 . -12.743 3.828 -28.127 1.00 33.16 767 A 1 ATOM 5997 C CB . ARG A 0 767 . -13.444 2.997 -30.466 1.00 33.16 767 A 1 ATOM 5998 O O . ARG A 0 767 . -11.577 3.856 -28.512 1.00 33.16 767 A 1 ATOM 5999 C CG . ARG A 0 767 . -13.095 1.505 -30.323 1.00 33.16 767 A 1 ATOM 6000 C CD . ARG A 0 767 . -12.623 0.955 -31.679 1.00 33.16 767 A 1 ATOM 6001 N NE . ARG A 0 767 . -12.558 -0.521 -31.701 1.00 33.16 767 A 1 ATOM 6002 N NH1 . ARG A 0 767 . -11.600 -0.751 -33.781 1.00 33.16 767 A 1 ATOM 6003 N NH2 . ARG A 0 767 . -12.179 -2.570 -32.632 1.00 33.16 767 A 1 ATOM 6004 C CZ . ARG A 0 767 . -12.114 -1.270 -32.700 1.00 33.16 767 A 1 ATOM 6005 N N . GLN A 0 768 . -13.056 3.906 -26.830 1.00 36.11 768 A 1 ATOM 6006 C CA . GLN A 0 768 . -12.022 3.792 -25.790 1.00 36.11 768 A 1 ATOM 6007 C C . GLN A 0 768 . -11.390 2.390 -25.822 1.00 36.11 768 A 1 ATOM 6008 C CB . GLN A 0 768 . -12.565 4.071 -24.375 1.00 36.11 768 A 1 ATOM 6009 O O . GLN A 0 768 . -12.072 1.392 -25.601 1.00 36.11 768 A 1 ATOM 6010 C CG . GLN A 0 768 . -12.836 5.554 -24.057 1.00 36.11 768 A 1 ATOM 6011 C CD . GLN A 0 768 . -13.005 5.816 -22.554 1.00 36.11 768 A 1 ATOM 6012 N NE2 . GLN A 0 768 . -13.194 7.049 -22.138 1.00 36.11 768 A 1 ATOM 6013 O OE1 . GLN A 0 768 . -12.923 4.934 -21.717 1.00 36.11 768 A 1 ATOM 6014 N N . GLN A 0 769 . -10.079 2.309 -26.066 1.00 34.27 769 A 1 ATOM 6015 C CA . GLN A 0 769 . -9.306 1.082 -25.867 1.00 34.27 769 A 1 ATOM 6016 C C . GLN A 0 769 . -8.655 1.096 -24.479 1.00 34.27 769 A 1 ATOM 6017 C CB . GLN A 0 769 . -8.268 0.901 -26.988 1.00 34.27 769 A 1 ATOM 6018 O O . GLN A 0 769 . -7.723 1.860 -24.211 1.00 34.27 769 A 1 ATOM 6019 C CG . GLN A 0 769 . -8.917 0.442 -28.304 1.00 34.27 769 A 1 ATOM 6020 C CD . GLN A 0 769 . -7.895 0.291 -29.428 1.00 34.27 769 A 1 ATOM 6021 N NE2 . GLN A 0 769 . -7.871 -0.817 -30.138 1.00 34.27 769 A 1 ATOM 6022 O OE1 . GLN A 0 769 . -7.104 1.171 -29.702 1.00 34.27 769 A 1 ATOM 6023 N N . SER A 0 770 . -9.123 0.217 -23.592 1.00 35.84 770 A 1 ATOM 6024 C CA . SER A 0 770 . -8.362 -0.181 -22.409 1.00 35.84 770 A 1 ATOM 6025 C C . SER A 0 770 . -7.382 -1.288 -22.787 1.00 35.84 770 A 1 ATOM 6026 C CB . SER A 0 770 . -9.293 -0.657 -21.290 1.00 35.84 770 A 1 ATOM 6027 O O . SER A 0 770 . -7.808 -2.348 -23.245 1.00 35.84 770 A 1 ATOM 6028 O OG . SER A 0 770 . -9.999 -1.820 -21.680 1.00 35.84 770 A 1 ATOM 6029 N N . VAL A 0 771 . -6.090 -1.081 -22.542 1.00 34.79 771 A 1 ATOM 6030 C CA . VAL A 0 771 . -5.121 -2.180 -22.544 1.00 34.79 771 A 1 ATOM 6031 C C . VAL A 0 771 . -5.258 -2.904 -21.210 1.00 34.79 771 A 1 ATOM 6032 C CB . VAL A 0 771 . -3.682 -1.680 -22.784 1.00 34.79 771 A 1 ATOM 6033 O O . VAL A 0 771 . -4.846 -2.379 -20.176 1.00 34.79 771 A 1 ATOM 6034 C CG1 . VAL A 0 771 . -2.676 -2.837 -22.767 1.00 34.79 771 A 1 ATOM 6035 C CG2 . VAL A 0 771 . -3.572 -0.974 -24.142 1.00 34.79 771 A 1 ATOM 6036 N N . GLN A 0 772 . -5.862 -4.091 -21.224 1.00 33.79 772 A 1 ATOM 6037 C CA . GLN A 0 772 . -5.593 -5.080 -20.188 1.00 33.79 772 A 1 ATOM 6038 C C . GLN A 0 772 . -4.370 -5.884 -20.606 1.00 33.79 772 A 1 ATOM 6039 C CB . GLN A 0 772 . -6.783 -6.022 -19.962 1.00 33.79 772 A 1 ATOM 6040 O O . GLN A 0 772 . -4.362 -6.475 -21.682 1.00 33.79 772 A 1 ATOM 6041 C CG . GLN A 0 772 . -7.737 -5.492 -18.885 1.00 33.79 772 A 1 ATOM 6042 C CD . GLN A 0 772 . -8.691 -6.574 -18.398 1.00 33.79 772 A 1 ATOM 6043 N NE2 . GLN A 0 772 . -9.291 -6.418 -17.238 1.00 33.79 772 A 1 ATOM 6044 O OE1 . GLN A 0 772 . -8.948 -7.569 -19.041 1.00 33.79 772 A 1 ATOM 6045 N N . VAL A 0 773 . -3.372 -5.936 -19.729 1.00 36.64 773 A 1 ATOM 6046 C CA . VAL A 0 773 . -2.396 -7.023 -19.746 1.00 36.64 773 A 1 ATOM 6047 C C . VAL A 0 773 . -3.000 -8.138 -18.902 1.00 36.64 773 A 1 ATOM 6048 C CB . VAL A 0 773 . -1.017 -6.573 -19.233 1.00 36.64 773 A 1 ATOM 6049 O O . VAL A 0 773 . -3.179 -7.979 -17.694 1.00 36.64 773 A 1 ATOM 6050 C CG1 . VAL A 0 773 . -0.007 -7.720 -19.325 1.00 36.64 773 A 1 ATOM 6051 C CG2 . VAL A 0 773 . -0.481 -5.400 -20.068 1.00 36.64 773 A 1 ATOM 6052 N N . VAL A 0 774 . -3.386 -9.229 -19.558 1.00 34.36 774 A 1 ATOM 6053 C CA . VAL A 0 774 . -3.736 -10.481 -18.889 1.00 34.36 774 A 1 ATOM 6054 C C . VAL A 0 774 . -2.430 -11.227 -18.651 1.00 34.36 774 A 1 ATOM 6055 C CB . VAL A 0 774 . -4.717 -11.318 -19.740 1.00 34.36 774 A 1 ATOM 6056 O O . VAL A 0 774 . -1.718 -11.516 -19.606 1.00 34.36 774 A 1 ATOM 6057 C CG1 . VAL A 0 774 . -5.012 -12.681 -19.103 1.00 34.36 774 A 1 ATOM 6058 C CG2 . VAL A 0 774 . -6.055 -10.582 -19.910 1.00 34.36 774 A 1 ATOM 6059 N N . TYR A 0 775 . -2.134 -11.542 -17.393 1.00 32.92 775 A 1 ATOM 6060 C CA . TYR A 0 775 . -1.234 -12.644 -17.069 1.00 32.92 775 A 1 ATOM 6061 C C . TYR A 0 775 . -2.099 -13.891 -16.856 1.00 32.92 775 A 1 ATOM 6062 C CB . TYR A 0 775 . -0.347 -12.293 -15.864 1.00 32.92 775 A 1 ATOM 6063 O O . TYR A 0 775 . -3.087 -13.840 -16.117 1.00 32.92 775 A 1 ATOM 6064 C CG . TYR A 0 775 . 0.861 -11.445 -16.235 1.00 32.92 775 A 1 ATOM 6065 C CD1 . TYR A 0 775 . 2.087 -12.078 -16.524 1.00 32.92 775 A 1 ATOM 6066 C CD2 . TYR A 0 775 . 0.763 -10.041 -16.323 1.00 32.92 775 A 1 ATOM 6067 C CE1 . TYR A 0 775 . 3.211 -11.319 -16.905 1.00 32.92 775 A 1 ATOM 6068 C CE2 . TYR A 0 775 . 1.887 -9.277 -16.701 1.00 32.92 775 A 1 ATOM 6069 O OH . TYR A 0 775 . 4.195 -9.180 -17.360 1.00 32.92 775 A 1 ATOM 6070 C CZ . TYR A 0 775 . 3.111 -9.916 -16.998 1.00 32.92 775 A 1 ATOM 6071 N N . GLN A 0 776 . -1.760 -14.967 -17.563 1.00 31.47 776 A 1 ATOM 6072 C CA . GLN A 0 776 . -2.224 -16.323 -17.285 1.00 31.47 776 A 1 ATOM 6073 C C . GLN A 0 776 . -1.074 -17.071 -16.616 1.00 31.47 776 A 1 ATOM 6074 C CB . GLN A 0 776 . -2.651 -17.048 -18.576 1.00 31.47 776 A 1 ATOM 6075 O O . GLN A 0 776 . 0.042 -16.998 -17.126 1.00 31.47 776 A 1 ATOM 6076 C CG . GLN A 0 776 . -4.079 -16.694 -19.001 1.00 31.47 776 A 1 ATOM 6077 C CD . GLN A 0 776 . -4.457 -17.318 -20.341 1.00 31.47 776 A 1 ATOM 6078 N NE2 . GLN A 0 776 . -4.878 -18.563 -20.380 1.00 31.47 776 A 1 ATOM 6079 O OE1 . GLN A 0 776 . -4.407 -16.675 -21.375 1.00 31.47 776 A 1 ATOM 6080 N N . GLU A 0 777 . -1.425 -17.789 -15.545 1.00 30.35 777 A 1 ATOM 6081 C CA . GLU A 0 777 . -0.556 -18.595 -14.665 1.00 30.35 777 A 1 ATOM 6082 C C . GLU A 0 777 . 0.454 -17.804 -13.803 1.00 30.35 777 A 1 ATOM 6083 C CB . GLU A 0 777 . -0.018 -19.844 -15.405 1.00 30.35 777 A 1 ATOM 6084 O O . GLU A 0 777 . 1.204 -16.949 -14.323 1.00 30.35 777 A 1 ATOM 6085 C CG . GLU A 0 777 . -1.174 -20.626 -16.077 1.00 30.35 777 A 1 ATOM 6086 C CD . GLU A 0 777 . -0.843 -22.074 -16.490 1.00 30.35 777 A 1 ATOM 6087 O OE1 . GLU A 0 777 . -1.702 -22.950 -16.221 1.00 30.35 777 A 1 ATOM 6088 O OE2 . GLU A 0 777 . 0.218 -22.306 -17.112 1.00 30.35 777 A 1 ATOM 6089 O OXT . GLU A 0 777 . 0.365 -18.001 -12.569 1.00 30.35 777 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 62.96 # loop_ _atom_type.symbol C N O S #