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 MET 0 3 THR 0 4 MET 0 5 ILE 0 6 ASN 0 7 SER 0 8 MET 0 9 LYS 0 10 VAL 0 11 ASN 0 12 SER 0 13 PHE 0 14 SER 0 15 PHE 0 16 CYS 0 17 MET 0 18 ILE 0 19 ILE 0 20 PHE 0 21 TYR 0 22 HIS 0 23 CYS 0 24 ILE 0 25 LEU 0 26 SER 0 27 ASN 0 28 CYS 0 29 ASN 0 30 THR 0 31 LEU 0 32 LEU 0 33 HIS 0 34 GLN 0 35 HIS 0 36 LYS 0 37 ARG 0 38 SER 0 39 ILE 0 40 HIS 0 41 SER 0 42 ASP 0 43 PHE 0 44 GLU 0 45 GLN 0 46 GLN 0 47 PRO 0 48 ILE 0 49 MET 0 50 ASN 0 51 THR 0 52 THR 0 53 ILE 0 54 THR 0 55 THR 0 56 SER 0 57 SER 0 58 SER 0 59 SER 0 60 SER 0 61 SER 0 62 SER 0 63 ASP 0 64 LEU 0 65 PHE 0 66 ARG 0 67 PRO 0 68 LEU 0 69 ASN 0 70 CYS 0 71 THR 0 72 VAL 0 73 ASP 0 74 TYR 0 75 HIS 0 76 ILE 0 77 GLN 0 78 LEU 0 79 GLY 0 80 LEU 0 81 LYS 0 82 PRO 0 83 ASP 0 84 ASN 0 85 GLN 0 86 HIS 0 87 LYS 0 88 GLU 0 89 ASP 0 90 THR 0 91 ILE 0 92 PHE 0 93 LYS 0 94 HIS 0 95 SER 0 96 THR 0 97 GLN 0 98 THR 0 99 PRO 0 100 ILE 0 101 LEU 0 102 SER 0 103 VAL 0 104 GLY 0 105 ALA 0 106 TYR 0 107 GLN 0 108 TRP 0 109 ILE 0 110 GLU 0 111 LEU 0 112 THR 0 113 CYS 0 114 THR 0 115 CYS 0 116 CYS 0 117 CYS 0 118 LYS 0 119 TYR 0 120 THR 0 121 GLU 0 122 GLN 0 123 TRP 0 124 GLU 0 125 GLN 0 126 ILE 0 127 ILE 0 128 LYS 0 129 THR 0 130 GLN 0 131 LEU 0 132 THR 0 133 GLN 0 134 SER 0 135 ILE 0 136 ASN 0 137 GLN 0 138 THR 0 139 VAL 0 140 VAL 0 141 ILE 0 142 ASN 0 143 GLN 0 144 SER 0 145 SER 0 146 VAL 0 147 ASN 0 148 ASN 0 149 ASN 0 150 LYS 0 151 THR 0 152 ALA 0 153 THR 0 154 THR 0 155 LEU 0 156 LEU 0 157 TYR 0 158 LYS 0 159 ILE 0 160 THR 0 161 SER 0 162 SER 0 163 ASN 0 164 GLY 0 165 HIS 0 166 VAL 0 167 ILE 0 168 ALA 0 169 LEU 0 170 SER 0 171 LEU 0 172 SER 0 173 LYS 0 174 ARG 0 175 ILE 0 176 HIS 0 177 SER 0 178 ASN 0 179 ILE 0 180 HIS 0 181 LEU 0 182 TYR 0 183 HIS 0 184 CYS 0 185 ASP 0 186 ASN 0 187 THR 0 188 THR 0 189 ASP 0 190 SER 0 191 THR 0 192 THR 0 193 TYR 0 194 ASN 0 195 ASN 0 196 HIS 0 197 ASN 0 198 ASN 0 199 SER 0 200 LEU 0 201 CYS 0 202 ILE 0 203 THR 0 204 LEU 0 205 TYR 0 206 LEU 0 207 GLU 0 208 ILE 0 209 LYS 0 210 CYS 0 211 ASN 0 212 THR 0 213 THR 0 214 ASN 0 215 GLY 0 216 PHE 0 217 TYR 0 218 ILE 0 219 HIS 0 220 ALA 0 221 GLU 0 222 ASN 0 223 LEU 0 224 GLY 0 225 HIS 0 226 SER 0 227 GLN 0 228 ILE 0 229 ILE 0 230 THR 0 231 SER 0 232 LEU 0 233 ILE 0 234 TRP 0 235 ILE 0 236 ASN 0 237 SER 0 238 THR 0 239 SER 0 240 ARG 0 241 LYS 0 242 HIS 0 243 ILE 0 244 GLU 0 245 SER 0 246 LEU 0 247 THR 0 248 LYS 0 249 LEU 0 250 THR 0 251 ASP 0 252 SER 0 253 LEU 0 254 HIS 0 255 ILE 0 256 ILE 0 257 ASP 0 258 GLU 0 259 TYR 0 260 TYR 0 261 HIS 0 262 GLN 0 263 GLN 0 264 ASN 0 265 ARG 0 266 SER 0 267 THR 0 268 THR 0 269 ALA 0 270 THR 0 271 SER 0 272 THR 0 273 THR 0 274 MET 0 275 THR 0 276 THR 0 277 THR 0 278 THR 0 279 ILE 0 280 THR 0 281 SER 0 282 SER 0 283 GLU 0 284 SER 0 285 MET 0 286 LYS 0 287 GLN 0 288 HIS 0 289 GLN 0 290 ILE 0 291 GLN 0 292 LEU 0 293 LYS 0 294 GLU 0 295 GLU 0 296 THR 0 297 LEU 0 298 TYR 0 299 GLN 0 300 LEU 0 301 THR 0 302 ASN 0 303 LYS 0 304 GLY 0 305 TYR 0 306 THR 0 307 ILE 0 308 ILE 0 309 ILE 0 310 GLN 0 311 ASP 0 312 PRO 0 313 THR 0 314 GLN 0 315 ILE 0 316 LYS 0 317 ILE 0 318 THR 0 319 GLU 0 320 ALA 0 321 LYS 0 322 ILE 0 323 TYR 0 324 VAL 0 325 PRO 0 326 LYS 0 327 GLN 0 328 GLN 0 329 VAL 0 330 ASN 0 331 TYR 0 332 TYR 0 333 ASP 0 334 LYS 0 335 LEU 0 336 THR 0 337 ASP 0 338 GLU 0 339 LEU 0 340 VAL 0 341 ASN 0 342 SER 0 343 ASN 0 344 ASN 0 345 ASP 0 346 SER 0 347 LEU 0 348 ILE 0 349 GLN 0 350 ASP 0 351 GLU 0 352 SER 0 353 HIS 0 354 GLY 0 355 ILE 0 356 TRP 0 357 LYS 0 358 ASN 0 359 TYR 0 360 LEU 0 361 TRP 0 362 LEU 0 363 THR 0 364 VAL 0 365 LEU 0 366 LEU 0 367 ARG 0 368 PRO 0 369 GLN 0 370 LYS 0 371 PHE 0 372 TYR 0 373 ILE 0 374 ALA 0 375 SER 0 376 ASP 0 377 TRP 0 378 SER 0 379 SER 0 380 ALA 0 381 VAL 0 382 ILE 0 383 ALA 0 384 PHE 0 385 MET 0 386 LEU 0 387 ALA 0 388 LEU 0 389 SER 0 390 VAL 0 391 GLY 0 392 CYS 0 393 CYS 0 394 ASN 0 395 ASP 0 396 PRO 0 397 ILE 0 398 MET 0 399 ILE 0 400 ARG 0 401 GLU 0 402 GLN 0 403 LEU 0 404 ASN 0 405 GLU 0 406 PRO 0 407 LYS 0 408 ALA 0 409 ILE 0 410 LEU 0 411 THR 0 412 GLY 0 413 LEU 0 414 PHE 0 415 CYS 0 416 GLN 0 417 LEU 0 418 ILE 0 419 ILE 0 420 ILE 0 421 PRO 0 422 MET 0 423 MET 0 424 ALA 0 425 LEU 0 426 GLY 0 427 PHE 0 428 GLY 0 429 LEU 0 430 VAL 0 431 PHE 0 432 GLY 0 433 LEU 0 434 ASP 0 435 ILE 0 436 ASP 0 437 GLN 0 438 ALA 0 439 PHE 0 440 GLY 0 441 LEU 0 442 PHE 0 443 ILE 0 444 CYS 0 445 SER 0 446 THR 0 447 VAL 0 448 PRO 0 449 ALA 0 450 GLY 0 451 GLY 0 452 LEU 0 453 ALA 0 454 TYR 0 455 LEU 0 456 MET 0 457 THR 0 458 TYR 0 459 LEU 0 460 SER 0 461 HIS 0 462 GLY 0 463 ASP 0 464 ARG 0 465 GLN 0 466 LEU 0 467 SER 0 468 ALA 0 469 ALA 0 470 LEU 0 471 SER 0 472 LEU 0 473 ILE 0 474 ALA 0 475 SER 0 476 ILE 0 477 THR 0 478 ASP 0 479 LEU 0 480 VAL 0 481 VAL 0 482 MET 0 483 PRO 0 484 LEU 0 485 TRP 0 486 ALA 0 487 ILE 0 488 THR 0 489 VAL 0 490 GLY 0 491 TRP 0 492 TYR 0 493 TRP 0 494 PHE 0 495 ASN 0 496 ARG 0 497 PRO 0 498 ILE 0 499 ASN 0 500 ILE 0 501 GLY 0 502 LYS 0 503 THR 0 504 PHE 0 505 GLY 0 506 TRP 0 507 LEU 0 508 MET 0 509 LEU 0 510 ILE 0 511 ALA 0 512 SER 0 513 ALA 0 514 GLN 0 515 SER 0 516 ILE 0 517 GLY 0 518 THR 0 519 LEU 0 520 MET 0 521 ARG 0 522 GLY 0 523 CYS 0 524 GLN 0 525 PRO 0 526 GLY 0 527 LEU 0 528 ALA 0 529 ARG 0 530 ALA 0 531 ILE 0 532 LEU 0 533 THR 0 534 TRP 0 535 ILE 0 536 THR 0 537 ARG 0 538 PRO 0 539 LEU 0 540 LEU 0 541 LEU 0 542 LEU 0 543 SER 0 544 GLY 0 545 ILE 0 546 LEU 0 547 LEU 0 548 VAL 0 549 THR 0 550 LEU 0 551 GLY 0 552 VAL 0 553 TYR 0 554 ILE 0 555 ASN 0 556 HIS 0 557 TYR 0 558 ALA 0 559 PHE 0 560 ASN 0 561 GLU 0 562 VAL 0 563 THR 0 564 GLN 0 565 ASN 0 566 LEU 0 567 ILE 0 568 PHE 0 569 ALA 0 570 LEU 0 571 LEU 0 572 SER 0 573 LEU 0 574 ASN 0 575 ILE 0 576 CYS 0 577 GLY 0 578 PHE 0 579 ALA 0 580 ILE 0 581 GLY 0 582 TRP 0 583 LEU 0 584 VAL 0 585 GLY 0 586 LEU 0 587 ILE 0 588 THR 0 589 ASN 0 590 GLN 0 591 GLY 0 592 CYS 0 593 ALA 0 594 ARG 0 595 SER 0 596 ARG 0 597 THR 0 598 LEU 0 599 SER 0 600 THR 0 601 ALA 0 602 ALA 0 603 SER 0 604 VAL 0 605 PHE 0 606 ASN 0 607 GLY 0 608 LEU 0 609 LEU 0 610 CYS 0 611 ILE 0 612 PRO 0 613 LEU 0 614 LEU 0 615 ARG 0 616 THR 0 617 CYS 0 618 VAL 0 619 HIS 0 620 ALA 0 621 PRO 0 622 GLU 0 623 GLY 0 624 ASP 0 625 LEU 0 626 ALA 0 627 ALA 0 628 VAL 0 629 ALA 0 630 ALA 0 631 LEU 0 632 TRP 0 633 THR 0 634 VAL 0 635 LEU 0 636 PHE 0 637 THR 0 638 PRO 0 639 ILE 0 640 PRO 0 641 LEU 0 642 ALA 0 643 TYR 0 644 HIS 0 645 ALA 0 646 VAL 0 647 VAL 0 648 THR 0 649 ILE 0 650 VAL 0 651 GLU 0 652 LYS 0 653 TRP 0 654 LEU 0 655 LYS 0 656 SER 0 657 TYR 0 658 ILE 0 659 GLN 0 660 ASN 0 661 ARG 0 662 ARG 0 663 LYS 0 664 GLN 0 665 ARG 0 666 GLU 0 667 GLU 0 668 GLU 0 669 LYS 0 670 ASN 0 671 CYS 0 672 MET 0 673 ALA 0 674 THR 0 675 LEU 0 676 ILE 0 677 GLY 0 678 GLY 0 679 LYS 0 680 GLN 0 681 HIS 0 682 GLU 0 683 PHE 0 684 GLY 0 685 ALA 0 686 ALA 0 687 SER 0 688 VAL 0 689 ALA 0 690 ALA 0 691 VAL 0 692 ALA 0 693 ALA 0 694 ALA 0 695 ALA 0 696 ILE 0 697 ALA 0 698 VAL 0 699 THR 0 700 PRO 0 701 ALA 0 702 ILE 0 703 ALA 0 704 THR 0 705 ARG 0 706 ASN 0 707 LEU 0 708 SER 0 709 LYS 0 710 ASN 0 711 ASP 0 712 LYS 0 713 ASN 0 714 SER 0 715 ILE 0 716 ILE 0 717 GLN 0 718 SER 0 719 GLU 0 720 LYS 0 721 THR 0 722 ILE 0 723 SER 0 724 ASN 0 725 ASP 0 726 ASN 0 727 GLU 0 728 ILE 0 729 ASP 0 730 SER 0 731 SER 0 732 CYS 0 733 VAL 0 734 GLU 0 735 GLN 0 736 SER 0 737 PRO 0 738 LEU 0 739 PRO 0 740 LYS 0 741 ALA 0 742 MET 0 743 VAL 0 744 ASN 0 745 SER 0 746 GLU 0 747 THR 0 748 MET 0 749 VAL 0 750 LYS 0 751 MET 0 752 HIS 0 753 SER 0 754 SER 0 755 THR 0 756 VAL 0 757 THR 0 758 THR 0 759 PRO 0 760 ALA 0 761 ASN 0 762 SER 0 763 ASN 0 764 ASN 0 765 HIS 0 766 HIS 0 767 CYS 0 768 ASN 0 769 THR 0 770 PHE 0 771 THR 0 772 LEU 0 773 ASN 0 774 THR 0 775 ILE 0 776 GLU 0 777 LEU 0 778 ASP 0 779 CYS 0 780 GLU 0 781 ASN 0 782 HIS 0 783 GLU 0 784 GLU 0 785 ASN 0 786 ALA 0 787 ARG 0 788 GLN 0 789 HIS 0 790 ARG 0 791 PHE 0 792 LYS 0 793 HIS 0 794 LEU 0 795 TYR 0 796 GLY 0 797 GLU 0 798 GLN 0 799 LEU 0 800 LYS 0 801 SER 0 802 VAL 0 803 ASP 0 804 GLY 0 805 GLU 0 806 LEU 0 807 ASN 0 808 LEU 0 809 ASP 0 810 SER 0 811 PHE 0 812 ALA 0 813 ASN 0 814 ASN 0 815 ASN 0 816 SER 0 817 ASN 0 818 SER 0 819 LEU 0 820 LEU 0 821 ASP 0 822 ASP 0 823 ASN 0 824 GLU 0 825 LYS 0 826 ARG 0 827 SER 0 828 SER 0 829 GLY 0 830 PHE 0 831 ILE 0 832 THR 0 833 GLN 0 834 GLN 0 835 LEU 0 836 ARG 0 837 ASP 0 838 LYS 0 839 ARG 0 840 THR 0 841 ASN 0 842 TRP 0 843 LEU 0 844 THR 0 845 ASP 0 846 PHE 0 847 THR 0 848 GLY 0 849 LEU 0 850 LYS 0 851 LYS 0 852 GLN 0 853 GLN 0 854 GLN 0 855 GLU 0 856 GLU 0 857 ARG 0 858 SER 0 859 ASN 0 860 SER 0 861 THR 0 862 GLU 0 863 ILE 0 864 GLY 0 865 MET 0 866 LEU 0 867 THR 0 868 LEU 0 869 THR 0 870 ASP 0 871 PRO 0 872 ASN 0 873 ILE 0 874 SER 0 875 ASN 0 876 GLN 0 877 LYS 0 878 GLY 0 879 HIS # 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 . -38.894 -13.976 -7.730 1.00 32.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -38.300 -12.666 -7.359 1.00 32.55 1 A 1 ATOM 3 C C . MET A 0 1 . -37.239 -12.798 -6.274 1.00 32.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -39.339 -11.589 -7.027 1.00 32.55 1 A 1 ATOM 5 O O . MET A 0 1 . -36.117 -12.416 -6.543 1.00 32.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -39.094 -10.358 -7.900 1.00 32.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.353 -9.091 -7.643 1.00 32.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.372 -7.929 -6.690 1.00 32.55 1 A 1 ATOM 9 N N . MET A 0 2 . -37.517 -13.406 -5.112 1.00 31.53 2 A 1 ATOM 10 C CA . MET A 0 2 . -36.464 -13.740 -4.127 1.00 31.53 2 A 1 ATOM 11 C C . MET A 0 2 . -35.377 -14.657 -4.721 1.00 31.53 2 A 1 ATOM 12 C CB . MET A 0 2 . -37.096 -14.406 -2.889 1.00 31.53 2 A 1 ATOM 13 O O . MET A 0 2 . -34.190 -14.429 -4.523 1.00 31.53 2 A 1 ATOM 14 C CG . MET A 0 2 . -36.537 -13.834 -1.586 1.00 31.53 2 A 1 ATOM 15 S SD . MET A 0 2 . -37.240 -12.218 -1.165 1.00 31.53 2 A 1 ATOM 16 C CE . MET A 0 2 . -36.416 -11.957 0.422 1.00 31.53 2 A 1 ATOM 17 N N . THR A 0 3 . -35.790 -15.617 -5.554 1.00 39.49 3 A 1 ATOM 18 C CA . THR A 0 3 . -34.909 -16.426 -6.413 1.00 39.49 3 A 1 ATOM 19 C C . THR A 0 3 . -34.121 -15.590 -7.417 1.00 39.49 3 A 1 ATOM 20 C CB . THR A 0 3 . -35.724 -17.479 -7.186 1.00 39.49 3 A 1 ATOM 21 O O . THR A 0 3 . -32.953 -15.871 -7.634 1.00 39.49 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -35.764 -18.798 -6.423 1.00 39.49 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -37.073 -17.056 -7.379 1.00 39.49 3 A 1 ATOM 24 N N . MET A 0 4 . -34.705 -14.518 -7.966 1.00 31.38 4 A 1 ATOM 25 C CA . MET A 0 4 . -33.972 -13.578 -8.822 1.00 31.38 4 A 1 ATOM 26 C C . MET A 0 4 . -32.965 -12.737 -8.035 1.00 31.38 4 A 1 ATOM 27 C CB . MET A 0 4 . -34.909 -12.657 -9.621 1.00 31.38 4 A 1 ATOM 28 O O . MET A 0 4 . -31.911 -12.451 -8.565 1.00 31.38 4 A 1 ATOM 29 C CG . MET A 0 4 . -35.094 -13.146 -11.057 1.00 31.38 4 A 1 ATOM 30 S SD . MET A 0 4 . -35.656 -11.835 -12.168 1.00 31.38 4 A 1 ATOM 31 C CE . MET A 0 4 . -34.412 -12.015 -13.482 1.00 31.38 4 A 1 ATOM 32 N N . ILE A 0 5 . -33.236 -12.376 -6.778 1.00 35.30 5 A 1 ATOM 33 C CA . ILE A 0 5 . -32.293 -11.621 -5.932 1.00 35.30 5 A 1 ATOM 34 C C . ILE A 0 5 . -31.114 -12.507 -5.518 1.00 35.30 5 A 1 ATOM 35 C CB . ILE A 0 5 . -33.012 -11.044 -4.696 1.00 35.30 5 A 1 ATOM 36 O O . ILE A 0 5 . -29.966 -12.079 -5.608 1.00 35.30 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . -34.110 -10.038 -5.110 1.00 35.30 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . -32.027 -10.364 -3.727 1.00 35.30 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . -35.104 -9.786 -3.971 1.00 35.30 5 A 1 ATOM 40 N N . ASN A 0 6 . -31.373 -13.758 -5.124 1.00 39.87 6 A 1 ATOM 41 C CA . ASN A 0 6 . -30.301 -14.725 -4.875 1.00 39.87 6 A 1 ATOM 42 C C . ASN A 0 6 . -29.537 -15.039 -6.165 1.00 39.87 6 A 1 ATOM 43 C CB . ASN A 0 6 . -30.871 -15.991 -4.218 1.00 39.87 6 A 1 ATOM 44 O O . ASN A 0 6 . -28.312 -15.069 -6.145 1.00 39.87 6 A 1 ATOM 45 C CG . ASN A 0 6 . -31.122 -15.828 -2.729 1.00 39.87 6 A 1 ATOM 46 N ND2 . ASN A 0 6 . -31.683 -16.833 -2.100 1.00 39.87 6 A 1 ATOM 47 O OD1 . ASN A 0 6 . -30.816 -14.821 -2.107 1.00 39.87 6 A 1 ATOM 48 N N . SER A 0 7 . -30.240 -15.157 -7.294 1.00 39.31 7 A 1 ATOM 49 C CA . SER A 0 7 . -29.609 -15.255 -8.606 1.00 39.31 7 A 1 ATOM 50 C C . SER A 0 7 . -28.816 -13.996 -8.947 1.00 39.31 7 A 1 ATOM 51 C CB . SER A 0 7 . -30.639 -15.574 -9.689 1.00 39.31 7 A 1 ATOM 52 O O . SER A 0 7 . -27.745 -14.149 -9.483 1.00 39.31 7 A 1 ATOM 53 O OG . SER A 0 7 . -30.072 -15.544 -10.981 1.00 39.31 7 A 1 ATOM 54 N N . MET A 0 8 . -29.214 -12.775 -8.582 1.00 33.34 8 A 1 ATOM 55 C CA . MET A 0 8 . -28.401 -11.570 -8.814 1.00 33.34 8 A 1 ATOM 56 C C . MET A 0 8 . -27.169 -11.514 -7.904 1.00 33.34 8 A 1 ATOM 57 C CB . MET A 0 8 . -29.238 -10.290 -8.662 1.00 33.34 8 A 1 ATOM 58 O O . MET A 0 8 . -26.118 -11.070 -8.353 1.00 33.34 8 A 1 ATOM 59 C CG . MET A 0 8 . -30.129 -10.032 -9.882 1.00 33.34 8 A 1 ATOM 60 S SD . MET A 0 8 . -31.091 -8.498 -9.779 1.00 33.34 8 A 1 ATOM 61 C CE . MET A 0 8 . -29.887 -7.329 -10.472 1.00 33.34 8 A 1 ATOM 62 N N . LYS A 0 9 . -27.249 -12.005 -6.658 1.00 39.49 9 A 1 ATOM 63 C CA . LYS A 0 9 . -26.075 -12.149 -5.774 1.00 39.49 9 A 1 ATOM 64 C C . LYS A 0 9 . -25.075 -13.156 -6.333 1.00 39.49 9 A 1 ATOM 65 C CB . LYS A 0 9 . -26.502 -12.562 -4.358 1.00 39.49 9 A 1 ATOM 66 O O . LYS A 0 9 . -23.889 -12.851 -6.419 1.00 39.49 9 A 1 ATOM 67 C CG . LYS A 0 9 . -27.130 -11.393 -3.599 1.00 39.49 9 A 1 ATOM 68 C CD . LYS A 0 9 . -27.547 -11.817 -2.187 1.00 39.49 9 A 1 ATOM 69 C CE . LYS A 0 9 . -28.132 -10.578 -1.517 1.00 39.49 9 A 1 ATOM 70 N NZ . LYS A 0 9 . -28.708 -10.843 -0.182 1.00 39.49 9 A 1 ATOM 71 N N . VAL A 0 10 . -25.567 -14.323 -6.749 1.00 42.95 10 A 1 ATOM 72 C CA . VAL A 0 10 . -24.746 -15.383 -7.344 1.00 42.95 10 A 1 ATOM 73 C C . VAL A 0 10 . -24.273 -14.987 -8.738 1.00 42.95 10 A 1 ATOM 74 C CB . VAL A 0 10 . -25.497 -16.728 -7.354 1.00 42.95 10 A 1 ATOM 75 O O . VAL A 0 10 . -23.120 -15.227 -9.046 1.00 42.95 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . -24.699 -17.835 -8.053 1.00 42.95 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . -25.765 -17.201 -5.917 1.00 42.95 10 A 1 ATOM 78 N N . ASN A 0 11 . -25.089 -14.311 -9.546 1.00 37.37 11 A 1 ATOM 79 C CA . ASN A 0 11 . -24.737 -13.878 -10.897 1.00 37.37 11 A 1 ATOM 80 C C . ASN A 0 11 . -23.771 -12.706 -10.871 1.00 37.37 11 A 1 ATOM 81 C CB . ASN A 0 11 . -25.962 -13.503 -11.753 1.00 37.37 11 A 1 ATOM 82 O O . ASN A 0 11 . -22.918 -12.671 -11.730 1.00 37.37 11 A 1 ATOM 83 C CG . ASN A 0 11 . -26.826 -14.680 -12.172 1.00 37.37 11 A 1 ATOM 84 N ND2 . ASN A 0 11 . -27.911 -14.415 -12.861 1.00 37.37 11 A 1 ATOM 85 O OD1 . ASN A 0 11 . -26.568 -15.836 -11.893 1.00 37.37 11 A 1 ATOM 86 N N . SER A 0 12 . -23.846 -11.772 -9.918 1.00 43.89 12 A 1 ATOM 87 C CA . SER A 0 12 . -22.860 -10.686 -9.808 1.00 43.89 12 A 1 ATOM 88 C C . SER A 0 12 . -21.504 -11.227 -9.340 1.00 43.89 12 A 1 ATOM 89 C CB . SER A 0 12 . -23.390 -9.593 -8.875 1.00 43.89 12 A 1 ATOM 90 O O . SER A 0 12 . -20.472 -10.916 -9.931 1.00 43.89 12 A 1 ATOM 91 O OG . SER A 0 12 . -22.584 -8.438 -8.947 1.00 43.89 12 A 1 ATOM 92 N N . PHE A 0 13 . -21.503 -12.140 -8.358 1.00 39.20 13 A 1 ATOM 93 C CA . PHE A 0 13 . -20.285 -12.845 -7.951 1.00 39.20 13 A 1 ATOM 94 C C . PHE A 0 13 . -19.754 -13.748 -9.071 1.00 39.20 13 A 1 ATOM 95 C CB . PHE A 0 13 . -20.547 -13.641 -6.666 1.00 39.20 13 A 1 ATOM 96 O O . PHE A 0 13 . -18.564 -13.747 -9.347 1.00 39.20 13 A 1 ATOM 97 C CG . PHE A 0 13 . -19.272 -14.095 -5.982 1.00 39.20 13 A 1 ATOM 98 C CD1 . PHE A 0 13 . -18.767 -15.393 -6.189 1.00 39.20 13 A 1 ATOM 99 C CD2 . PHE A 0 13 . -18.571 -13.198 -5.154 1.00 39.20 13 A 1 ATOM 100 C CE1 . PHE A 0 13 . -17.571 -15.791 -5.565 1.00 39.20 13 A 1 ATOM 101 C CE2 . PHE A 0 13 . -17.375 -13.596 -4.531 1.00 39.20 13 A 1 ATOM 102 C CZ . PHE A 0 13 . -16.875 -14.892 -4.738 1.00 39.20 13 A 1 ATOM 103 N N . SER A 0 14 . -20.636 -14.457 -9.776 1.00 40.78 14 A 1 ATOM 104 C CA . SER A 0 14 . -20.300 -15.273 -10.941 1.00 40.78 14 A 1 ATOM 105 C C . SER A 0 14 . -19.815 -14.410 -12.097 1.00 40.78 14 A 1 ATOM 106 C CB . SER A 0 14 . -21.487 -16.140 -11.370 1.00 40.78 14 A 1 ATOM 107 O O . SER A 0 14 . -18.875 -14.816 -12.749 1.00 40.78 14 A 1 ATOM 108 O OG . SER A 0 14 . -21.168 -16.959 -12.474 1.00 40.78 14 A 1 ATOM 109 N N . PHE A 0 15 . -20.348 -13.209 -12.318 1.00 42.68 15 A 1 ATOM 110 C CA . PHE A 0 15 . -19.892 -12.292 -13.361 1.00 42.68 15 A 1 ATOM 111 C C . PHE A 0 15 . -18.497 -11.756 -13.035 1.00 42.68 15 A 1 ATOM 112 C CB . PHE A 0 15 . -20.911 -11.160 -13.558 1.00 42.68 15 A 1 ATOM 113 O O . PHE A 0 15 . -17.627 -11.794 -13.896 1.00 42.68 15 A 1 ATOM 114 C CG . PHE A 0 15 . -20.834 -10.472 -14.899 1.00 42.68 15 A 1 ATOM 115 C CD1 . PHE A 0 15 . -20.185 -9.235 -15.041 1.00 42.68 15 A 1 ATOM 116 C CD2 . PHE A 0 15 . -21.472 -11.064 -16.006 1.00 42.68 15 A 1 ATOM 117 C CE1 . PHE A 0 15 . -20.181 -8.589 -16.291 1.00 42.68 15 A 1 ATOM 118 C CE2 . PHE A 0 15 . -21.454 -10.424 -17.257 1.00 42.68 15 A 1 ATOM 119 C CZ . PHE A 0 15 . -20.806 -9.187 -17.399 1.00 42.68 15 A 1 ATOM 120 N N . CYS A 0 16 . -18.236 -11.378 -11.777 1.00 42.28 16 A 1 ATOM 121 C CA . CYS A 0 16 . -16.879 -11.082 -11.313 1.00 42.28 16 A 1 ATOM 122 C C . CYS A 0 16 . -15.952 -12.295 -11.454 1.00 42.28 16 A 1 ATOM 123 C CB . CYS A 0 16 . -16.900 -10.595 -9.858 1.00 42.28 16 A 1 ATOM 124 O O . CYS A 0 16 . -14.835 -12.129 -11.921 1.00 42.28 16 A 1 ATOM 125 S SG . CYS A 0 16 . -17.065 -8.789 -9.822 1.00 42.28 16 A 1 ATOM 126 N N . MET A 0 17 . -16.405 -13.505 -11.114 1.00 42.10 17 A 1 ATOM 127 C CA . MET A 0 17 . -15.614 -14.736 -11.242 1.00 42.10 17 A 1 ATOM 128 C C . MET A 0 17 . -15.419 -15.171 -12.699 1.00 42.10 17 A 1 ATOM 129 C CB . MET A 0 17 . -16.239 -15.879 -10.429 1.00 42.10 17 A 1 ATOM 130 O O . MET A 0 17 . -14.396 -15.762 -13.002 1.00 42.10 17 A 1 ATOM 131 C CG . MET A 0 17 . -16.090 -15.672 -8.916 1.00 42.10 17 A 1 ATOM 132 S SD . MET A 0 17 . -14.406 -15.861 -8.268 1.00 42.10 17 A 1 ATOM 133 C CE . MET A 0 17 . -14.399 -17.628 -7.871 1.00 42.10 17 A 1 ATOM 134 N N . ILE A 0 18 . -16.351 -14.873 -13.608 1.00 46.98 18 A 1 ATOM 135 C CA . ILE A 0 18 . -16.264 -15.143 -15.050 1.00 46.98 18 A 1 ATOM 136 C C . ILE A 0 18 . -15.316 -14.136 -15.692 1.00 46.98 18 A 1 ATOM 137 C CB . ILE A 0 18 . -17.666 -15.121 -15.710 1.00 46.98 18 A 1 ATOM 138 O O . ILE A 0 18 . -14.457 -14.543 -16.465 1.00 46.98 18 A 1 ATOM 139 C CG1 . ILE A 0 18 . -18.467 -16.393 -15.350 1.00 46.98 18 A 1 ATOM 140 C CG2 . ILE A 0 18 . -17.585 -15.020 -17.244 1.00 46.98 18 A 1 ATOM 141 C CD1 . ILE A 0 18 . -19.978 -16.249 -15.594 1.00 46.98 18 A 1 ATOM 142 N N . ILE A 0 19 . -15.408 -12.849 -15.338 1.00 45.00 19 A 1 ATOM 143 C CA . ILE A 0 19 . -14.416 -11.842 -15.736 1.00 45.00 19 A 1 ATOM 144 C C . ILE A 0 19 . -13.049 -12.241 -15.184 1.00 45.00 19 A 1 ATOM 145 C CB . ILE A 0 19 . -14.833 -10.425 -15.280 1.00 45.00 19 A 1 ATOM 146 O O . ILE A 0 19 . -12.082 -12.259 -15.928 1.00 45.00 19 A 1 ATOM 147 C CG1 . ILE A 0 19 . -16.065 -9.953 -16.084 1.00 45.00 19 A 1 ATOM 148 C CG2 . ILE A 0 19 . -13.674 -9.424 -15.474 1.00 45.00 19 A 1 ATOM 149 C CD1 . ILE A 0 19 . -16.708 -8.679 -15.526 1.00 45.00 19 A 1 ATOM 150 N N . PHE A 0 20 . -12.963 -12.642 -13.916 1.00 45.10 20 A 1 ATOM 151 C CA . PHE A 0 20 . -11.728 -13.105 -13.287 1.00 45.10 20 A 1 ATOM 152 C C . PHE A 0 20 . -11.181 -14.375 -13.947 1.00 45.10 20 A 1 ATOM 153 C CB . PHE A 0 20 . -12.001 -13.324 -11.799 1.00 45.10 20 A 1 ATOM 154 O O . PHE A 0 20 . -9.989 -14.447 -14.215 1.00 45.10 20 A 1 ATOM 155 C CG . PHE A 0 20 . -10.802 -13.722 -10.977 1.00 45.10 20 A 1 ATOM 156 C CD1 . PHE A 0 20 . -10.712 -15.016 -10.431 1.00 45.10 20 A 1 ATOM 157 C CD2 . PHE A 0 20 . -9.794 -12.777 -10.720 1.00 45.10 20 A 1 ATOM 158 C CE1 . PHE A 0 20 . -9.638 -15.347 -9.587 1.00 45.10 20 A 1 ATOM 159 C CE2 . PHE A 0 20 . -8.705 -13.127 -9.910 1.00 45.10 20 A 1 ATOM 160 C CZ . PHE A 0 20 . -8.645 -14.393 -9.311 1.00 45.10 20 A 1 ATOM 161 N N . TYR A 0 21 . -12.036 -15.342 -14.285 1.00 52.08 21 A 1 ATOM 162 C CA . TYR A 0 21 . -11.653 -16.560 -14.992 1.00 52.08 21 A 1 ATOM 163 C C . TYR A 0 21 . -11.185 -16.244 -16.407 1.00 52.08 21 A 1 ATOM 164 C CB . TYR A 0 21 . -12.811 -17.568 -15.013 1.00 52.08 21 A 1 ATOM 165 O O . TYR A 0 21 . -10.138 -16.735 -16.798 1.00 52.08 21 A 1 ATOM 166 C CG . TYR A 0 21 . -12.463 -18.880 -15.693 1.00 52.08 21 A 1 ATOM 167 C CD1 . TYR A 0 21 . -12.847 -19.117 -17.029 1.00 52.08 21 A 1 ATOM 168 C CD2 . TYR A 0 21 . -11.738 -19.859 -14.987 1.00 52.08 21 A 1 ATOM 169 C CE1 . TYR A 0 21 . -12.512 -20.335 -17.652 1.00 52.08 21 A 1 ATOM 170 C CE2 . TYR A 0 21 . -11.400 -21.078 -15.607 1.00 52.08 21 A 1 ATOM 171 O OH . TYR A 0 21 . -11.457 -22.485 -17.552 1.00 52.08 21 A 1 ATOM 172 C CZ . TYR A 0 21 . -11.790 -21.317 -16.942 1.00 52.08 21 A 1 ATOM 173 N N . HIS A 0 22 . -11.884 -15.386 -17.155 1.00 49.70 22 A 1 ATOM 174 C CA . HIS A 0 22 . -11.453 -14.956 -18.485 1.00 49.70 22 A 1 ATOM 175 C C . HIS A 0 22 . -10.183 -14.107 -18.440 1.00 49.70 22 A 1 ATOM 176 C CB . HIS A 0 22 . -12.580 -14.210 -19.212 1.00 49.70 22 A 1 ATOM 177 O O . HIS A 0 22 . -9.339 -14.271 -19.312 1.00 49.70 22 A 1 ATOM 178 C CG . HIS A 0 22 . -13.574 -15.142 -19.854 1.00 49.70 22 A 1 ATOM 179 C CD2 . HIS A 0 22 . -14.913 -15.217 -19.597 1.00 49.70 22 A 1 ATOM 180 N ND1 . HIS A 0 22 . -13.302 -16.053 -20.848 1.00 49.70 22 A 1 ATOM 181 C CE1 . HIS A 0 22 . -14.450 -16.671 -21.172 1.00 49.70 22 A 1 ATOM 182 N NE2 . HIS A 0 22 . -15.463 -16.198 -20.432 1.00 49.70 22 A 1 ATOM 183 N N . CYS A 0 23 . -9.998 -13.260 -17.426 1.00 46.55 23 A 1 ATOM 184 C CA . CYS A 0 23 . -8.785 -12.467 -17.241 1.00 46.55 23 A 1 ATOM 185 C C . CYS A 0 23 . -7.599 -13.342 -16.830 1.00 46.55 23 A 1 ATOM 186 C CB . CYS A 0 23 . -9.024 -11.352 -16.215 1.00 46.55 23 A 1 ATOM 187 O O . CYS A 0 23 . -6.526 -13.187 -17.402 1.00 46.55 23 A 1 ATOM 188 S SG . CYS A 0 23 . -10.034 -10.036 -16.954 1.00 46.55 23 A 1 ATOM 189 N N . ILE A 0 24 . -7.784 -14.298 -15.911 1.00 49.53 24 A 1 ATOM 190 C CA . ILE A 0 24 . -6.759 -15.296 -15.586 1.00 49.53 24 A 1 ATOM 191 C C . ILE A 0 24 . -6.476 -16.156 -16.802 1.00 49.53 24 A 1 ATOM 192 C CB . ILE A 0 24 . -7.126 -16.168 -14.363 1.00 49.53 24 A 1 ATOM 193 O O . ILE A 0 24 . -5.312 -16.345 -17.099 1.00 49.53 24 A 1 ATOM 194 C CG1 . ILE A 0 24 . -6.966 -15.311 -13.094 1.00 49.53 24 A 1 ATOM 195 C CG2 . ILE A 0 24 . -6.226 -17.424 -14.260 1.00 49.53 24 A 1 ATOM 196 C CD1 . ILE A 0 24 . -7.312 -16.047 -11.800 1.00 49.53 24 A 1 ATOM 197 N N . LEU A 0 25 . -7.473 -16.658 -17.535 1.00 50.93 25 A 1 ATOM 198 C CA . LEU A 0 25 . -7.212 -17.458 -18.733 1.00 50.93 25 A 1 ATOM 199 C C . LEU A 0 25 . -6.519 -16.632 -19.810 1.00 50.93 25 A 1 ATOM 200 C CB . LEU A 0 25 . -8.492 -18.087 -19.320 1.00 50.93 25 A 1 ATOM 201 O O . LEU A 0 25 . -5.643 -17.160 -20.475 1.00 50.93 25 A 1 ATOM 202 C CG . LEU A 0 25 . -8.425 -19.619 -19.365 1.00 50.93 25 A 1 ATOM 203 C CD1 . LEU A 0 25 . -8.615 -20.217 -17.971 1.00 50.93 25 A 1 ATOM 204 C CD2 . LEU A 0 25 . -9.517 -20.153 -20.290 1.00 50.93 25 A 1 ATOM 205 N N . SER A 0 26 . -6.885 -15.362 -19.985 1.00 50.06 26 A 1 ATOM 206 C CA . SER A 0 26 . -6.260 -14.472 -20.963 1.00 50.06 26 A 1 ATOM 207 C C . SER A 0 26 . -4.809 -14.191 -20.581 1.00 50.06 26 A 1 ATOM 208 C CB . SER A 0 26 . -7.068 -13.179 -21.112 1.00 50.06 26 A 1 ATOM 209 O O . SER A 0 26 . -3.927 -14.450 -21.394 1.00 50.06 26 A 1 ATOM 210 O OG . SER A 0 26 . -6.539 -12.388 -22.155 1.00 50.06 26 A 1 ATOM 211 N N . ASN A 0 27 . -4.552 -13.764 -19.337 1.00 47.93 27 A 1 ATOM 212 C CA . ASN A 0 27 . -3.207 -13.448 -18.846 1.00 47.93 27 A 1 ATOM 213 C C . ASN A 0 27 . -2.341 -14.694 -18.628 1.00 47.93 27 A 1 ATOM 214 C CB . ASN A 0 27 . -3.270 -12.568 -17.581 1.00 47.93 27 A 1 ATOM 215 O O . ASN A 0 27 . -1.166 -14.677 -18.970 1.00 47.93 27 A 1 ATOM 216 C CG . ASN A 0 27 . -3.537 -11.102 -17.884 1.00 47.93 27 A 1 ATOM 217 N ND2 . ASN A 0 27 . -3.662 -10.279 -16.870 1.00 47.93 27 A 1 ATOM 218 O OD1 . ASN A 0 27 . -3.616 -10.669 -19.021 1.00 47.93 27 A 1 ATOM 219 N N . CYS A 0 28 . -2.896 -15.801 -18.124 1.00 44.31 28 A 1 ATOM 220 C CA . CYS A 0 28 . -2.189 -17.081 -18.061 1.00 44.31 28 A 1 ATOM 221 C C . CYS A 0 28 . -1.963 -17.648 -19.452 1.00 44.31 28 A 1 ATOM 222 C CB . CYS A 0 28 . -2.893 -18.160 -17.219 1.00 44.31 28 A 1 ATOM 223 O O . CYS A 0 28 . -0.913 -18.234 -19.645 1.00 44.31 28 A 1 ATOM 224 S SG . CYS A 0 28 . -2.556 -17.945 -15.457 1.00 44.31 28 A 1 ATOM 225 N N . ASN A 0 29 . -2.866 -17.504 -20.429 1.00 44.75 29 A 1 ATOM 226 C CA . ASN A 0 29 . -2.564 -17.977 -21.781 1.00 44.75 29 A 1 ATOM 227 C C . ASN A 0 29 . -1.459 -17.142 -22.414 1.00 44.75 29 A 1 ATOM 228 C CB . ASN A 0 29 . -3.799 -18.036 -22.694 1.00 44.75 29 A 1 ATOM 229 O O . ASN A 0 29 . -0.582 -17.740 -23.023 1.00 44.75 29 A 1 ATOM 230 C CG . ASN A 0 29 . -4.615 -19.306 -22.518 1.00 44.75 29 A 1 ATOM 231 N ND2 . ASN A 0 29 . -5.876 -19.278 -22.875 1.00 44.75 29 A 1 ATOM 232 O OD1 . ASN A 0 29 . -4.131 -20.359 -22.134 1.00 44.75 29 A 1 ATOM 233 N N . THR A 0 30 . -1.427 -15.814 -22.248 1.00 46.36 30 A 1 ATOM 234 C CA . THR A 0 30 . -0.292 -15.004 -22.723 1.00 46.36 30 A 1 ATOM 235 C C . THR A 0 30 . 1.003 -15.349 -21.989 1.00 46.36 30 A 1 ATOM 236 C CB . THR A 0 30 . -0.557 -13.490 -22.665 1.00 46.36 30 A 1 ATOM 237 O O . THR A 0 30 . 2.012 -15.570 -22.662 1.00 46.36 30 A 1 ATOM 238 C CG2 . THR A 0 30 . -1.301 -12.998 -23.903 1.00 46.36 30 A 1 ATOM 239 O OG1 . THR A 0 30 . -1.350 -13.152 -21.565 1.00 46.36 30 A 1 ATOM 240 N N . LEU A 0 31 . 0.983 -15.513 -20.658 1.00 43.77 31 A 1 ATOM 241 C CA . LEU A 0 31 . 2.167 -15.924 -19.890 1.00 43.77 31 A 1 ATOM 242 C C . LEU A 0 31 . 2.617 -17.349 -20.227 1.00 43.77 31 A 1 ATOM 243 C CB . LEU A 0 31 . 1.943 -15.818 -18.364 1.00 43.77 31 A 1 ATOM 244 O O . LEU A 0 31 . 3.803 -17.584 -20.414 1.00 43.77 31 A 1 ATOM 245 C CG . LEU A 0 31 . 2.852 -14.774 -17.691 1.00 43.77 31 A 1 ATOM 246 C CD1 . LEU A 0 31 . 2.230 -13.381 -17.754 1.00 43.77 31 A 1 ATOM 247 C CD2 . LEU A 0 31 . 3.081 -15.145 -16.226 1.00 43.77 31 A 1 ATOM 248 N N . LEU A 0 32 . 1.698 -18.310 -20.339 1.00 37.45 32 A 1 ATOM 249 C CA . LEU A 0 32 . 2.005 -19.700 -20.676 1.00 37.45 32 A 1 ATOM 250 C C . LEU A 0 32 . 2.490 -19.797 -22.124 1.00 37.45 32 A 1 ATOM 251 C CB . LEU A 0 32 . 0.784 -20.608 -20.416 1.00 37.45 32 A 1 ATOM 252 O O . LEU A 0 32 . 3.382 -20.592 -22.397 1.00 37.45 32 A 1 ATOM 253 C CG . LEU A 0 32 . 1.129 -22.104 -20.294 1.00 37.45 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . 1.619 -22.436 -18.881 1.00 37.45 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . -0.100 -22.969 -20.580 1.00 37.45 32 A 1 ATOM 256 N N . HIS A 0 33 . 1.995 -18.966 -23.050 1.00 38.44 33 A 1 ATOM 257 C CA . HIS A 0 33 . 2.558 -18.895 -24.402 1.00 38.44 33 A 1 ATOM 258 C C . HIS A 0 33 . 3.969 -18.299 -24.415 1.00 38.44 33 A 1 ATOM 259 C CB . HIS A 0 33 . 1.651 -18.124 -25.378 1.00 38.44 33 A 1 ATOM 260 O O . HIS A 0 33 . 4.811 -18.772 -25.184 1.00 38.44 33 A 1 ATOM 261 C CG . HIS A 0 33 . 1.267 -18.962 -26.562 1.00 38.44 33 A 1 ATOM 262 C CD2 . HIS A 0 33 . 0.028 -19.466 -26.851 1.00 38.44 33 A 1 ATOM 263 N ND1 . HIS A 0 33 . 2.132 -19.404 -27.532 1.00 38.44 33 A 1 ATOM 264 C CE1 . HIS A 0 33 . 1.429 -20.150 -28.401 1.00 38.44 33 A 1 ATOM 265 N NE2 . HIS A 0 33 . 0.145 -20.222 -28.024 1.00 38.44 33 A 1 ATOM 266 N N . GLN A 0 34 . 4.248 -17.301 -23.570 1.00 39.74 34 A 1 ATOM 267 C CA . GLN A 0 34 . 5.598 -16.759 -23.391 1.00 39.74 34 A 1 ATOM 268 C C . GLN A 0 34 . 6.529 -17.792 -22.738 1.00 39.74 34 A 1 ATOM 269 C CB . GLN A 0 34 . 5.541 -15.452 -22.582 1.00 39.74 34 A 1 ATOM 270 O O . GLN A 0 34 . 7.634 -18.021 -23.226 1.00 39.74 34 A 1 ATOM 271 C CG . GLN A 0 34 . 5.078 -14.262 -23.438 1.00 39.74 34 A 1 ATOM 272 C CD . GLN A 0 34 . 5.027 -12.962 -22.638 1.00 39.74 34 A 1 ATOM 273 N NE2 . GLN A 0 34 . 5.467 -11.852 -23.191 1.00 39.74 34 A 1 ATOM 274 O OE1 . GLN A 0 34 . 4.595 -12.916 -21.502 1.00 39.74 34 A 1 ATOM 275 N N . HIS A 0 35 . 6.058 -18.508 -21.718 1.00 33.59 35 A 1 ATOM 276 C CA . HIS A 0 35 . 6.849 -19.498 -20.993 1.00 33.59 35 A 1 ATOM 277 C C . HIS A 0 35 . 7.061 -20.789 -21.798 1.00 33.59 35 A 1 ATOM 278 C CB . HIS A 0 35 . 6.191 -19.768 -19.634 1.00 33.59 35 A 1 ATOM 279 O O . HIS A 0 35 . 8.125 -21.399 -21.723 1.00 33.59 35 A 1 ATOM 280 C CG . HIS A 0 35 . 7.192 -20.160 -18.583 1.00 33.59 35 A 1 ATOM 281 C CD2 . HIS A 0 35 . 7.422 -19.500 -17.406 1.00 33.59 35 A 1 ATOM 282 N ND1 . HIS A 0 35 . 8.116 -21.176 -18.666 1.00 33.59 35 A 1 ATOM 283 C CE1 . HIS A 0 35 . 8.875 -21.137 -17.558 1.00 33.59 35 A 1 ATOM 284 N NE2 . HIS A 0 35 . 8.480 -20.138 -16.758 1.00 33.59 35 A 1 ATOM 285 N N . LYS A 0 36 . 6.092 -21.196 -22.629 1.00 32.30 36 A 1 ATOM 286 C CA . LYS A 0 36 . 6.237 -22.342 -23.540 1.00 32.30 36 A 1 ATOM 287 C C . LYS A 0 36 . 7.172 -22.021 -24.709 1.00 32.30 36 A 1 ATOM 288 C CB . LYS A 0 36 . 4.851 -22.835 -23.989 1.00 32.30 36 A 1 ATOM 289 O O . LYS A 0 36 . 7.869 -22.919 -25.168 1.00 32.30 36 A 1 ATOM 290 C CG . LYS A 0 36 . 4.855 -24.298 -24.448 1.00 32.30 36 A 1 ATOM 291 C CD . LYS A 0 36 . 3.430 -24.753 -24.797 1.00 32.30 36 A 1 ATOM 292 C CE . LYS A 0 36 . 3.400 -26.268 -25.024 1.00 32.30 36 A 1 ATOM 293 N NZ . LYS A 0 36 . 2.050 -26.734 -25.428 1.00 32.30 36 A 1 ATOM 294 N N . ARG A 0 37 . 7.253 -20.754 -25.146 1.00 34.19 37 A 1 ATOM 295 C CA . ARG A 0 37 . 8.318 -20.309 -26.064 1.00 34.19 37 A 1 ATOM 296 C C . ARG A 0 37 . 9.694 -20.331 -25.397 1.00 34.19 37 A 1 ATOM 297 C CB . ARG A 0 37 . 8.017 -18.929 -26.666 1.00 34.19 37 A 1 ATOM 298 O O . ARG A 0 37 . 10.631 -20.765 -26.048 1.00 34.19 37 A 1 ATOM 299 C CG . ARG A 0 37 . 7.052 -19.033 -27.853 1.00 34.19 37 A 1 ATOM 300 C CD . ARG A 0 37 . 6.859 -17.657 -28.498 1.00 34.19 37 A 1 ATOM 301 N NE . ARG A 0 37 . 5.832 -17.692 -29.558 1.00 34.19 37 A 1 ATOM 302 N NH1 . ARG A 0 37 . 5.845 -15.447 -30.038 1.00 34.19 37 A 1 ATOM 303 N NH2 . ARG A 0 37 . 4.394 -16.785 -31.078 1.00 34.19 37 A 1 ATOM 304 C CZ . ARG A 0 37 . 5.364 -16.646 -30.217 1.00 34.19 37 A 1 ATOM 305 N N . SER A 0 38 . 9.790 -19.965 -24.117 1.00 35.87 38 A 1 ATOM 306 C CA . SER A 0 38 . 11.051 -20.044 -23.363 1.00 35.87 38 A 1 ATOM 307 C C . SER A 0 38 . 11.535 -21.480 -23.147 1.00 35.87 38 A 1 ATOM 308 C CB . SER A 0 38 . 10.892 -19.354 -22.007 1.00 35.87 38 A 1 ATOM 309 O O . SER A 0 38 . 12.726 -21.731 -23.230 1.00 35.87 38 A 1 ATOM 310 O OG . SER A 0 38 . 12.116 -19.294 -21.308 1.00 35.87 38 A 1 ATOM 311 N N . ILE A 0 39 . 10.639 -22.441 -22.892 1.00 31.22 39 A 1 ATOM 312 C CA . ILE A 0 39 . 11.061 -23.829 -22.624 1.00 31.22 39 A 1 ATOM 313 C C . ILE A 0 39 . 11.449 -24.565 -23.915 1.00 31.22 39 A 1 ATOM 314 C CB . ILE A 0 39 . 9.988 -24.571 -21.791 1.00 31.22 39 A 1 ATOM 315 O O . ILE A 0 39 . 12.295 -25.455 -23.879 1.00 31.22 39 A 1 ATOM 316 C CG1 . ILE A 0 39 . 9.909 -23.951 -20.374 1.00 31.22 39 A 1 ATOM 317 C CG2 . ILE A 0 39 . 10.290 -26.079 -21.674 1.00 31.22 39 A 1 ATOM 318 C CD1 . ILE A 0 39 . 8.701 -24.419 -19.551 1.00 31.22 39 A 1 ATOM 319 N N . HIS A 0 40 . 10.868 -24.211 -25.069 1.00 30.42 40 A 1 ATOM 320 C CA . HIS A 0 40 . 11.211 -24.894 -26.320 1.00 30.42 40 A 1 ATOM 321 C C . HIS A 0 40 . 12.487 -24.368 -26.991 1.00 30.42 40 A 1 ATOM 322 C CB . HIS A 0 40 . 10.003 -24.957 -27.275 1.00 30.42 40 A 1 ATOM 323 O O . HIS A 0 40 . 13.033 -25.067 -27.838 1.00 30.42 40 A 1 ATOM 324 C CG . HIS A 0 40 . 9.757 -26.327 -27.874 1.00 30.42 40 A 1 ATOM 325 C CD2 . HIS A 0 40 . 8.779 -26.651 -28.775 1.00 30.42 40 A 1 ATOM 326 N ND1 . HIS A 0 40 . 10.419 -27.499 -27.577 1.00 30.42 40 A 1 ATOM 327 C CE1 . HIS A 0 40 . 9.849 -28.496 -28.270 1.00 30.42 40 A 1 ATOM 328 N NE2 . HIS A 0 40 . 8.823 -28.031 -29.000 1.00 30.42 40 A 1 ATOM 329 N N . SER A 0 41 . 12.996 -23.195 -26.596 1.00 35.06 41 A 1 ATOM 330 C CA . SER A 0 41 . 14.279 -22.674 -27.087 1.00 35.06 41 A 1 ATOM 331 C C . SER A 0 41 . 15.507 -23.258 -26.380 1.00 35.06 41 A 1 ATOM 332 C CB . SER A 0 41 . 14.301 -21.145 -27.017 1.00 35.06 41 A 1 ATOM 333 O O . SER A 0 41 . 16.606 -23.139 -26.909 1.00 35.06 41 A 1 ATOM 334 O OG . SER A 0 41 . 13.951 -20.663 -25.733 1.00 35.06 41 A 1 ATOM 335 N N . ASP A 0 42 . 15.342 -23.926 -25.234 1.00 29.44 42 A 1 ATOM 336 C CA . ASP A 0 42 . 16.480 -24.407 -24.431 1.00 29.44 42 A 1 ATOM 337 C C . ASP A 0 42 . 16.973 -25.817 -24.818 1.00 29.44 42 A 1 ATOM 338 C CB . ASP A 0 42 . 16.151 -24.273 -22.933 1.00 29.44 42 A 1 ATOM 339 O O . ASP A 0 42 . 17.934 -26.323 -24.242 1.00 29.44 42 A 1 ATOM 340 C CG . ASP A 0 42 . 16.117 -22.819 -22.434 1.00 29.44 42 A 1 ATOM 341 O OD1 . ASP A 0 42 . 16.534 -21.909 -23.188 1.00 29.44 42 A 1 ATOM 342 O OD2 . ASP A 0 42 . 15.663 -22.632 -21.283 1.00 29.44 42 A 1 ATOM 343 N N . PHE A 0 43 . 16.363 -26.459 -25.822 1.00 25.26 43 A 1 ATOM 344 C CA . PHE A 0 43 . 16.739 -27.803 -26.284 1.00 25.26 43 A 1 ATOM 345 C C . PHE A 0 43 . 16.976 -27.880 -27.802 1.00 25.26 43 A 1 ATOM 346 C CB . PHE A 0 43 . 15.758 -28.859 -25.735 1.00 25.26 43 A 1 ATOM 347 O O . PHE A 0 43 . 16.492 -28.786 -28.469 1.00 25.26 43 A 1 ATOM 348 C CG . PHE A 0 43 . 16.165 -29.443 -24.395 1.00 25.26 43 A 1 ATOM 349 C CD1 . PHE A 0 43 . 17.106 -30.491 -24.342 1.00 25.26 43 A 1 ATOM 350 C CD2 . PHE A 0 43 . 15.597 -28.956 -23.205 1.00 25.26 43 A 1 ATOM 351 C CE1 . PHE A 0 43 . 17.471 -31.054 -23.106 1.00 25.26 43 A 1 ATOM 352 C CE2 . PHE A 0 43 . 15.958 -29.522 -21.969 1.00 25.26 43 A 1 ATOM 353 C CZ . PHE A 0 43 . 16.893 -30.571 -21.919 1.00 25.26 43 A 1 ATOM 354 N N . GLU A 0 44 . 17.783 -26.979 -28.359 1.00 27.15 44 A 1 ATOM 355 C CA . GLU A 0 44 . 18.521 -27.268 -29.598 1.00 27.15 44 A 1 ATOM 356 C C . GLU A 0 44 . 20.000 -26.904 -29.417 1.00 27.15 44 A 1 ATOM 357 C CB . GLU A 0 44 . 17.879 -26.640 -30.852 1.00 27.15 44 A 1 ATOM 358 O O . GLU A 0 44 . 20.447 -25.789 -29.673 1.00 27.15 44 A 1 ATOM 359 C CG . GLU A 0 44 . 16.717 -27.495 -31.399 1.00 27.15 44 A 1 ATOM 360 C CD . GLU A 0 44 . 16.272 -27.104 -32.819 1.00 27.15 44 A 1 ATOM 361 O OE1 . GLU A 0 44 . 15.710 -27.985 -33.513 1.00 27.15 44 A 1 ATOM 362 O OE2 . GLU A 0 44 . 16.510 -25.946 -33.229 1.00 27.15 44 A 1 ATOM 363 N N . GLN A 0 45 . 20.782 -27.883 -28.950 1.00 25.00 45 A 1 ATOM 364 C CA . GLN A 0 45 . 22.243 -27.853 -29.014 1.00 25.00 45 A 1 ATOM 365 C C . GLN A 0 45 . 22.674 -27.926 -30.487 1.00 25.00 45 A 1 ATOM 366 C CB . GLN A 0 45 . 22.829 -29.040 -28.221 1.00 25.00 45 A 1 ATOM 367 O O . GLN A 0 45 . 22.756 -29.013 -31.059 1.00 25.00 45 A 1 ATOM 368 C CG . GLN A 0 45 . 22.782 -28.858 -26.697 1.00 25.00 45 A 1 ATOM 369 C CD . GLN A 0 45 . 23.345 -30.060 -25.935 1.00 25.00 45 A 1 ATOM 370 N NE2 . GLN A 0 45 . 23.716 -29.890 -24.685 1.00 25.00 45 A 1 ATOM 371 O OE1 . GLN A 0 45 . 23.458 -31.172 -26.423 1.00 25.00 45 A 1 ATOM 372 N N . GLN A 0 46 . 22.946 -26.780 -31.116 1.00 24.63 46 A 1 ATOM 373 C CA . GLN A 0 46 . 23.613 -26.735 -32.420 1.00 24.63 46 A 1 ATOM 374 C C . GLN A 0 46 . 25.145 -26.693 -32.260 1.00 24.63 46 A 1 ATOM 375 C CB . GLN A 0 46 . 23.083 -25.591 -33.294 1.00 24.63 46 A 1 ATOM 376 O O . GLN A 0 46 . 25.658 -26.041 -31.348 1.00 24.63 46 A 1 ATOM 377 C CG . GLN A 0 46 . 21.744 -25.974 -33.946 1.00 24.63 46 A 1 ATOM 378 C CD . GLN A 0 46 . 21.253 -24.938 -34.953 1.00 24.63 46 A 1 ATOM 379 N NE2 . GLN A 0 46 . 20.206 -25.229 -35.690 1.00 24.63 46 A 1 ATOM 380 O OE1 . GLN A 0 46 . 21.799 -23.860 -35.116 1.00 24.63 46 A 1 ATOM 381 N N . PRO A 0 47 . 25.894 -27.416 -33.114 1.00 26.97 47 A 1 ATOM 382 C CA . PRO A 0 47 . 27.309 -27.680 -32.908 1.00 26.97 47 A 1 ATOM 383 C C . PRO A 0 47 . 28.192 -26.484 -33.273 1.00 26.97 47 A 1 ATOM 384 C CB . PRO A 0 47 . 27.623 -28.921 -33.745 1.00 26.97 47 A 1 ATOM 385 O O . PRO A 0 47 . 28.015 -25.810 -34.286 1.00 26.97 47 A 1 ATOM 386 C CG . PRO A 0 47 . 26.641 -28.803 -34.907 1.00 26.97 47 A 1 ATOM 387 C CD . PRO A 0 47 . 25.416 -28.144 -34.279 1.00 26.97 47 A 1 ATOM 388 N N . ILE A 0 48 . 29.195 -26.293 -32.423 1.00 23.07 48 A 1 ATOM 389 C CA . ILE A 0 48 . 30.239 -25.271 -32.453 1.00 23.07 48 A 1 ATOM 390 C C . ILE A 0 48 . 31.042 -25.378 -33.765 1.00 23.07 48 A 1 ATOM 391 C CB . ILE A 0 48 . 31.124 -25.491 -31.193 1.00 23.07 48 A 1 ATOM 392 O O . ILE A 0 48 . 31.879 -26.268 -33.920 1.00 23.07 48 A 1 ATOM 393 C CG1 . ILE A 0 48 . 30.300 -25.410 -29.878 1.00 23.07 48 A 1 ATOM 394 C CG2 . ILE A 0 48 . 32.289 -24.489 -31.134 1.00 23.07 48 A 1 ATOM 395 C CD1 . ILE A 0 48 . 31.010 -26.028 -28.666 1.00 23.07 48 A 1 ATOM 396 N N . MET A 0 49 . 30.821 -24.460 -34.712 1.00 21.28 49 A 1 ATOM 397 C CA . MET A 0 49 . 31.736 -24.249 -35.840 1.00 21.28 49 A 1 ATOM 398 C C . MET A 0 49 . 32.937 -23.416 -35.377 1.00 21.28 49 A 1 ATOM 399 C CB . MET A 0 49 . 31.039 -23.608 -37.057 1.00 21.28 49 A 1 ATOM 400 O O . MET A 0 49 . 32.917 -22.185 -35.391 1.00 21.28 49 A 1 ATOM 401 C CG . MET A 0 49 . 30.448 -24.644 -38.019 1.00 21.28 49 A 1 ATOM 402 S SD . MET A 0 49 . 30.031 -23.938 -39.640 1.00 21.28 49 A 1 ATOM 403 C CE . MET A 0 49 . 29.371 -25.400 -40.480 1.00 21.28 49 A 1 ATOM 404 N N . ASN A 0 50 . 34.010 -24.107 -34.992 1.00 21.57 50 A 1 ATOM 405 C CA . ASN A 0 50 . 35.333 -23.517 -34.806 1.00 21.57 50 A 1 ATOM 406 C C . ASN A 0 50 . 35.897 -23.080 -36.165 1.00 21.57 50 A 1 ATOM 407 C CB . ASN A 0 50 . 36.261 -24.544 -34.124 1.00 21.57 50 A 1 ATOM 408 O O . ASN A 0 50 . 36.510 -23.875 -36.874 1.00 21.57 50 A 1 ATOM 409 C CG . ASN A 0 50 . 36.051 -24.666 -32.629 1.00 21.57 50 A 1 ATOM 410 N ND2 . ASN A 0 50 . 36.574 -25.702 -32.020 1.00 21.57 50 A 1 ATOM 411 O OD1 . ASN A 0 50 . 35.459 -23.827 -31.978 1.00 21.57 50 A 1 ATOM 412 N N . THR A 0 51 . 35.712 -21.811 -36.526 1.00 22.27 51 A 1 ATOM 413 C CA . THR A 0 51 . 36.398 -21.217 -37.680 1.00 22.27 51 A 1 ATOM 414 C C . THR A 0 51 . 37.680 -20.555 -37.191 1.00 22.27 51 A 1 ATOM 415 C CB . THR A 0 51 . 35.502 -20.257 -38.473 1.00 22.27 51 A 1 ATOM 416 O O . THR A 0 51 . 37.674 -19.449 -36.658 1.00 22.27 51 A 1 ATOM 417 C CG2 . THR A 0 51 . 36.115 -19.938 -39.838 1.00 22.27 51 A 1 ATOM 418 O OG1 . THR A 0 51 . 34.260 -20.869 -38.728 1.00 22.27 51 A 1 ATOM 419 N N . THR A 0 52 . 38.793 -21.274 -37.320 1.00 20.53 52 A 1 ATOM 420 C CA . THR A 0 52 . 40.140 -20.786 -37.014 1.00 20.53 52 A 1 ATOM 421 C C . THR A 0 52 . 40.579 -19.833 -38.125 1.00 20.53 52 A 1 ATOM 422 C CB . THR A 0 52 . 41.134 -21.958 -36.868 1.00 20.53 52 A 1 ATOM 423 O O . THR A 0 52 . 40.879 -20.256 -39.239 1.00 20.53 52 A 1 ATOM 424 C CG2 . THR A 0 52 . 42.245 -21.641 -35.869 1.00 20.53 52 A 1 ATOM 425 O OG1 . THR A 0 52 . 40.490 -23.120 -36.392 1.00 20.53 52 A 1 ATOM 426 N N . ILE A 0 53 . 40.584 -18.532 -37.839 1.00 23.01 53 A 1 ATOM 427 C CA . ILE A 0 53 . 41.067 -17.498 -38.758 1.00 23.01 53 A 1 ATOM 428 C C . ILE A 0 53 . 42.598 -17.513 -38.719 1.00 23.01 53 A 1 ATOM 429 C CB . ILE A 0 53 . 40.451 -16.122 -38.401 1.00 23.01 53 A 1 ATOM 430 O O . ILE A 0 53 . 43.218 -17.062 -37.757 1.00 23.01 53 A 1 ATOM 431 C CG1 . ILE A 0 53 . 38.908 -16.184 -38.524 1.00 23.01 53 A 1 ATOM 432 C CG2 . ILE A 0 53 . 41.022 -15.013 -39.307 1.00 23.01 53 A 1 ATOM 433 C CD1 . ILE A 0 53 . 38.182 -14.926 -38.032 1.00 23.01 53 A 1 ATOM 434 N N . THR A 0 54 . 43.215 -18.064 -39.763 1.00 21.91 54 A 1 ATOM 435 C CA . THR A 0 54 . 44.655 -17.965 -40.015 1.00 21.91 54 A 1 ATOM 436 C C . THR A 0 54 . 45.021 -16.537 -40.400 1.00 21.91 54 A 1 ATOM 437 C CB . THR A 0 54 . 45.105 -18.929 -41.122 1.00 21.91 54 A 1 ATOM 438 O O . THR A 0 54 . 44.597 -16.021 -41.433 1.00 21.91 54 A 1 ATOM 439 C CG2 . THR A 0 54 . 45.313 -20.342 -40.583 1.00 21.91 54 A 1 ATOM 440 O OG1 . THR A 0 54 . 44.135 -18.990 -42.143 1.00 21.91 54 A 1 ATOM 441 N N . THR A 0 55 . 45.834 -15.912 -39.558 1.00 22.92 55 A 1 ATOM 442 C CA . THR A 0 55 . 46.456 -14.605 -39.743 1.00 22.92 55 A 1 ATOM 443 C C . THR A 0 55 . 47.570 -14.691 -40.789 1.00 22.92 55 A 1 ATOM 444 C CB . THR A 0 55 . 47.010 -14.124 -38.386 1.00 22.92 55 A 1 ATOM 445 O O . THR A 0 55 . 48.671 -15.160 -40.515 1.00 22.92 55 A 1 ATOM 446 C CG2 . THR A 0 55 . 45.899 -13.571 -37.494 1.00 22.92 55 A 1 ATOM 447 O OG1 . THR A 0 55 . 47.584 -15.194 -37.659 1.00 22.92 55 A 1 ATOM 448 N N . SER A 0 56 . 47.305 -14.226 -42.011 1.00 23.76 56 A 1 ATOM 449 C CA . SER A 0 56 . 48.358 -13.957 -42.992 1.00 23.76 56 A 1 ATOM 450 C C . SER A 0 56 . 48.915 -12.554 -42.766 1.00 23.76 56 A 1 ATOM 451 C CB . SER A 0 56 . 47.866 -14.157 -44.424 1.00 23.76 56 A 1 ATOM 452 O O . SER A 0 56 . 48.244 -11.546 -42.990 1.00 23.76 56 A 1 ATOM 453 O OG . SER A 0 56 . 46.729 -13.360 -44.670 1.00 23.76 56 A 1 ATOM 454 N N . SER A 0 57 . 50.156 -12.515 -42.301 1.00 23.96 57 A 1 ATOM 455 C CA . SER A 0 57 . 51.012 -11.346 -42.186 1.00 23.96 57 A 1 ATOM 456 C C . SER A 0 57 . 51.297 -10.731 -43.560 1.00 23.96 57 A 1 ATOM 457 C CB . SER A 0 57 . 52.326 -11.788 -41.517 1.00 23.96 57 A 1 ATOM 458 O O . SER A 0 57 . 52.024 -11.292 -44.374 1.00 23.96 57 A 1 ATOM 459 O OG . SER A 0 57 . 52.746 -13.057 -41.999 1.00 23.96 57 A 1 ATOM 460 N N . SER A 0 58 . 50.786 -9.527 -43.801 1.00 25.86 58 A 1 ATOM 461 C CA . SER A 0 58 . 51.333 -8.626 -44.814 1.00 25.86 58 A 1 ATOM 462 C C . SER A 0 58 . 51.510 -7.245 -44.201 1.00 25.86 58 A 1 ATOM 463 C CB . SER A 0 58 . 50.510 -8.606 -46.101 1.00 25.86 58 A 1 ATOM 464 O O . SER A 0 58 . 50.560 -6.574 -43.802 1.00 25.86 58 A 1 ATOM 465 O OG . SER A 0 58 . 49.190 -8.182 -45.850 1.00 25.86 58 A 1 ATOM 466 N N . SER A 0 59 . 52.779 -6.896 -44.076 1.00 24.44 59 A 1 ATOM 467 C CA . SER A 0 59 . 53.355 -5.667 -43.562 1.00 24.44 59 A 1 ATOM 468 C C . SER A 0 59 . 52.935 -4.407 -44.330 1.00 24.44 59 A 1 ATOM 469 C CB . SER A 0 59 . 54.878 -5.839 -43.658 1.00 24.44 59 A 1 ATOM 470 O O . SER A 0 59 . 52.667 -4.452 -45.526 1.00 24.44 59 A 1 ATOM 471 O OG . SER A 0 59 . 55.235 -6.388 -44.919 1.00 24.44 59 A 1 ATOM 472 N N . SER A 0 60 . 53.015 -3.285 -43.604 1.00 28.06 60 A 1 ATOM 473 C CA . SER A 0 60 . 53.126 -1.890 -44.063 1.00 28.06 60 A 1 ATOM 474 C C . SER A 0 60 . 51.899 -1.226 -44.701 1.00 28.06 60 A 1 ATOM 475 C CB . SER A 0 60 . 54.426 -1.645 -44.848 1.00 28.06 60 A 1 ATOM 476 O O . SER A 0 60 . 51.932 -0.807 -45.854 1.00 28.06 60 A 1 ATOM 477 O OG . SER A 0 60 . 54.415 -2.256 -46.118 1.00 28.06 60 A 1 ATOM 478 N N . SER A 0 61 . 50.857 -1.004 -43.896 1.00 29.16 61 A 1 ATOM 479 C CA . SER A 0 61 . 49.939 0.144 -44.056 1.00 29.16 61 A 1 ATOM 480 C C . SER A 0 61 . 49.353 0.624 -42.712 1.00 29.16 61 A 1 ATOM 481 C CB . SER A 0 61 . 48.836 -0.158 -45.082 1.00 29.16 61 A 1 ATOM 482 O O . SER A 0 61 . 48.252 1.171 -42.661 1.00 29.16 61 A 1 ATOM 483 O OG . SER A 0 61 . 47.905 -1.086 -44.566 1.00 29.16 61 A 1 ATOM 484 N N . SER A 0 62 . 50.053 0.370 -41.601 1.00 38.05 62 A 1 ATOM 485 C CA . SER A 0 62 . 49.486 0.381 -40.244 1.00 38.05 62 A 1 ATOM 486 C C . SER A 0 62 . 49.474 1.731 -39.513 1.00 38.05 62 A 1 ATOM 487 C CB . SER A 0 62 . 50.162 -0.704 -39.395 1.00 38.05 62 A 1 ATOM 488 O O . SER A 0 62 . 48.896 1.800 -38.434 1.00 38.05 62 A 1 ATOM 489 O OG . SER A 0 62 . 51.571 -0.655 -39.544 1.00 38.05 62 A 1 ATOM 490 N N . ASP A 0 63 . 50.020 2.814 -40.075 1.00 36.65 63 A 1 ATOM 491 C CA . ASP A 0 63 . 50.098 4.092 -39.339 1.00 36.65 63 A 1 ATOM 492 C C . ASP A 0 63 . 48.903 5.035 -39.562 1.00 36.65 63 A 1 ATOM 493 C CB . ASP A 0 63 . 51.445 4.779 -39.610 1.00 36.65 63 A 1 ATOM 494 O O . ASP A 0 63 . 48.698 5.958 -38.776 1.00 36.65 63 A 1 ATOM 495 C CG . ASP A 0 63 . 52.625 4.079 -38.920 1.00 36.65 63 A 1 ATOM 496 O OD1 . ASP A 0 63 . 52.391 3.266 -37.997 1.00 36.65 63 A 1 ATOM 497 O OD2 . ASP A 0 63 . 53.766 4.358 -39.342 1.00 36.65 63 A 1 ATOM 498 N N . LEU A 0 64 . 48.059 4.796 -40.576 1.00 36.60 64 A 1 ATOM 499 C CA . LEU A 0 64 . 46.896 5.659 -40.851 1.00 36.60 64 A 1 ATOM 500 C C . LEU A 0 64 . 45.657 5.320 -39.997 1.00 36.60 64 A 1 ATOM 501 C CB . LEU A 0 64 . 46.570 5.637 -42.357 1.00 36.60 64 A 1 ATOM 502 O O . LEU A 0 64 . 44.697 6.083 -39.972 1.00 36.60 64 A 1 ATOM 503 C CG . LEU A 0 64 . 46.036 6.998 -42.854 1.00 36.60 64 A 1 ATOM 504 C CD1 . LEU A 0 64 . 47.190 7.951 -43.183 1.00 36.60 64 A 1 ATOM 505 C CD2 . LEU A 0 64 . 45.190 6.821 -44.114 1.00 36.60 64 A 1 ATOM 506 N N . PHE A 0 65 . 45.669 4.184 -39.293 1.00 40.81 65 A 1 ATOM 507 C CA . PHE A 0 65 . 44.511 3.642 -38.570 1.00 40.81 65 A 1 ATOM 508 C C . PHE A 0 65 . 44.697 3.626 -37.053 1.00 40.81 65 A 1 ATOM 509 C CB . PHE A 0 65 . 44.148 2.254 -39.113 1.00 40.81 65 A 1 ATOM 510 O O . PHE A 0 65 . 44.137 2.769 -36.372 1.00 40.81 65 A 1 ATOM 511 C CG . PHE A 0 65 . 43.675 2.258 -40.547 1.00 40.81 65 A 1 ATOM 512 C CD1 . PHE A 0 65 . 42.362 2.665 -40.849 1.00 40.81 65 A 1 ATOM 513 C CD2 . PHE A 0 65 . 44.538 1.838 -41.574 1.00 40.81 65 A 1 ATOM 514 C CE1 . PHE A 0 65 . 41.908 2.642 -42.179 1.00 40.81 65 A 1 ATOM 515 C CE2 . PHE A 0 65 . 44.084 1.817 -42.903 1.00 40.81 65 A 1 ATOM 516 C CZ . PHE A 0 65 . 42.770 2.215 -43.205 1.00 40.81 65 A 1 ATOM 517 N N . ARG A 0 66 . 45.475 4.555 -36.485 1.00 40.62 66 A 1 ATOM 518 C CA . ARG A 0 66 . 45.466 4.722 -35.028 1.00 40.62 66 A 1 ATOM 519 C C . ARG A 0 66 . 44.073 5.251 -34.644 1.00 40.62 66 A 1 ATOM 520 C CB . ARG A 0 66 . 46.627 5.627 -34.581 1.00 40.62 66 A 1 ATOM 521 O O . ARG A 0 66 . 43.745 6.360 -35.069 1.00 40.62 66 A 1 ATOM 522 C CG . ARG A 0 66 . 47.265 5.093 -33.292 1.00 40.62 66 A 1 ATOM 523 C CD . ARG A 0 66 . 48.478 5.943 -32.903 1.00 40.62 66 A 1 ATOM 524 N NE . ARG A 0 66 . 49.236 5.326 -31.799 1.00 40.62 66 A 1 ATOM 525 N NH1 . ARG A 0 66 . 50.682 7.068 -31.427 1.00 40.62 66 A 1 ATOM 526 N NH2 . ARG A 0 66 . 50.881 5.195 -30.227 1.00 40.62 66 A 1 ATOM 527 C CZ . ARG A 0 66 . 50.258 5.864 -31.157 1.00 40.62 66 A 1 ATOM 528 N N . PRO A 0 67 . 43.228 4.497 -33.911 1.00 51.80 67 A 1 ATOM 529 C CA . PRO A 0 67 . 41.915 4.992 -33.518 1.00 51.80 67 A 1 ATOM 530 C C . PRO A 0 67 . 42.116 6.273 -32.708 1.00 51.80 67 A 1 ATOM 531 C CB . PRO A 0 67 . 41.255 3.861 -32.719 1.00 51.80 67 A 1 ATOM 532 O O . PRO A 0 67 . 42.887 6.293 -31.745 1.00 51.80 67 A 1 ATOM 533 C CG . PRO A 0 67 . 42.436 3.039 -32.205 1.00 51.80 67 A 1 ATOM 534 C CD . PRO A 0 67 . 43.484 3.199 -33.303 1.00 51.80 67 A 1 ATOM 535 N N . LEU A 0 68 . 41.485 7.372 -33.128 1.00 57.61 68 A 1 ATOM 536 C CA . LEU A 0 68 . 41.500 8.591 -32.332 1.00 57.61 68 A 1 ATOM 537 C C . LEU A 0 68 . 40.725 8.293 -31.044 1.00 57.61 68 A 1 ATOM 538 C CB . LEU A 0 68 . 40.900 9.791 -33.095 1.00 57.61 68 A 1 ATOM 539 O O . LEU A 0 68 . 39.511 8.105 -31.081 1.00 57.61 68 A 1 ATOM 540 C CG . LEU A 0 68 . 41.856 10.469 -34.098 1.00 57.61 68 A 1 ATOM 541 C CD1 . LEU A 0 68 . 41.892 9.764 -35.452 1.00 57.61 68 A 1 ATOM 542 C CD2 . LEU A 0 68 . 41.412 11.914 -34.329 1.00 57.61 68 A 1 ATOM 543 N N . ASN A 0 69 . 41.426 8.248 -29.910 1.00 62.86 69 A 1 ATOM 544 C CA . ASN A 0 69 . 40.798 8.132 -28.596 1.00 62.86 69 A 1 ATOM 545 C C . ASN A 0 69 . 40.048 9.431 -28.290 1.00 62.86 69 A 1 ATOM 546 C CB . ASN A 0 69 . 41.843 7.786 -27.518 1.00 62.86 69 A 1 ATOM 547 O O . ASN A 0 69 . 40.607 10.391 -27.762 1.00 62.86 69 A 1 ATOM 548 C CG . ASN A 0 69 . 42.162 6.305 -27.437 1.00 62.86 69 A 1 ATOM 549 N ND2 . ASN A 0 69 . 43.095 5.928 -26.596 1.00 62.86 69 A 1 ATOM 550 O OD1 . ASN A 0 69 . 41.577 5.462 -28.090 1.00 62.86 69 A 1 ATOM 551 N N . CYS A 0 70 . 38.781 9.461 -28.676 1.00 69.84 70 A 1 ATOM 552 C CA . CYS A 0 70 . 37.868 10.551 -28.399 1.00 69.84 70 A 1 ATOM 553 C C . CYS A 0 70 . 37.159 10.316 -27.075 1.00 69.84 70 A 1 ATOM 554 C CB . CYS A 0 70 . 36.871 10.631 -29.541 1.00 69.84 70 A 1 ATOM 555 O O . CYS A 0 70 . 36.527 9.275 -26.882 1.00 69.84 70 A 1 ATOM 556 S SG . CYS A 0 70 . 37.660 11.135 -31.067 1.00 69.84 70 A 1 ATOM 557 N N . THR A 0 71 . 37.221 11.310 -26.197 1.00 74.40 71 A 1 ATOM 558 C CA . THR A 0 71 . 36.415 11.353 -24.978 1.00 74.40 71 A 1 ATOM 559 C C . THR A 0 71 . 35.271 12.336 -25.184 1.00 74.40 71 A 1 ATOM 560 C CB . THR A 0 71 . 37.254 11.682 -23.735 1.00 74.40 71 A 1 ATOM 561 O O . THR A 0 71 . 35.466 13.441 -25.706 1.00 74.40 71 A 1 ATOM 562 C CG2 . THR A 0 71 . 38.357 10.640 -23.528 1.00 74.40 71 A 1 ATOM 563 O OG1 . THR A 0 71 . 37.870 12.944 -23.854 1.00 74.40 71 A 1 ATOM 564 N N . VAL A 0 72 . 34.063 11.891 -24.845 1.00 78.11 72 A 1 ATOM 565 C CA . VAL A 0 72 . 32.885 12.749 -24.755 1.00 78.11 72 A 1 ATOM 566 C C . VAL A 0 72 . 32.555 12.868 -23.280 1.00 78.11 72 A 1 ATOM 567 C CB . VAL A 0 72 . 31.697 12.203 -25.567 1.00 78.11 72 A 1 ATOM 568 O O . VAL A 0 72 . 32.329 11.846 -22.643 1.00 78.11 72 A 1 ATOM 569 C CG1 . VAL A 0 72 . 30.445 13.071 -25.378 1.00 78.11 72 A 1 ATOM 570 C CG2 . VAL A 0 72 . 32.027 12.123 -27.062 1.00 78.11 72 A 1 ATOM 571 N N . ASP A 0 73 . 32.515 14.084 -22.758 1.00 80.59 73 A 1 ATOM 572 C CA . ASP A 0 73 . 32.340 14.331 -21.334 1.00 80.59 73 A 1 ATOM 573 C C . ASP A 0 73 . 31.014 15.056 -21.079 1.00 80.59 73 A 1 ATOM 574 C CB . ASP A 0 73 . 33.563 15.062 -20.751 1.00 80.59 73 A 1 ATOM 575 O O . ASP A 0 73 . 30.580 15.908 -21.863 1.00 80.59 73 A 1 ATOM 576 C CG . ASP A 0 73 . 34.905 14.350 -21.013 1.00 80.59 73 A 1 ATOM 577 O OD1 . ASP A 0 73 . 34.932 13.104 -21.122 1.00 80.59 73 A 1 ATOM 578 O OD2 . ASP A 0 73 . 35.931 15.060 -21.121 1.00 80.59 73 A 1 ATOM 579 N N . TYR A 0 74 . 30.355 14.707 -19.973 1.00 79.38 74 A 1 ATOM 580 C CA . TYR A 0 74 . 29.152 15.398 -19.509 1.00 79.38 74 A 1 ATOM 581 C C . TYR A 0 74 . 29.519 16.564 -18.587 1.00 79.38 74 A 1 ATOM 582 C CB . TYR A 0 74 . 28.216 14.431 -18.780 1.00 79.38 74 A 1 ATOM 583 O O . TYR A 0 74 . 30.168 16.374 -17.559 1.00 79.38 74 A 1 ATOM 584 C CG . TYR A 0 74 . 27.609 13.347 -19.645 1.00 79.38 74 A 1 ATOM 585 C CD1 . TYR A 0 74 . 26.418 13.595 -20.353 1.00 79.38 74 A 1 ATOM 586 C CD2 . TYR A 0 74 . 28.208 12.077 -19.699 1.00 79.38 74 A 1 ATOM 587 C CE1 . TYR A 0 74 . 25.787 12.555 -21.061 1.00 79.38 74 A 1 ATOM 588 C CE2 . TYR A 0 74 . 27.585 11.032 -20.401 1.00 79.38 74 A 1 ATOM 589 O OH . TYR A 0 74 . 25.720 10.227 -21.636 1.00 79.38 74 A 1 ATOM 590 C CZ . TYR A 0 74 . 26.363 11.268 -21.059 1.00 79.38 74 A 1 ATOM 591 N N . HIS A 0 75 . 29.017 17.756 -18.901 1.00 75.28 75 A 1 ATOM 592 C CA . HIS A 0 75 . 29.040 18.918 -18.021 1.00 75.28 75 A 1 ATOM 593 C C . HIS A 0 75 . 27.626 19.229 -17.526 1.00 75.28 75 A 1 ATOM 594 C CB . HIS A 0 75 . 29.705 20.111 -18.722 1.00 75.28 75 A 1 ATOM 595 O O . HIS A 0 75 . 26.742 19.640 -18.277 1.00 75.28 75 A 1 ATOM 596 C CG . HIS A 0 75 . 31.134 20.294 -18.285 1.00 75.28 75 A 1 ATOM 597 C CD2 . HIS A 0 75 . 32.253 19.798 -18.897 1.00 75.28 75 A 1 ATOM 598 N ND1 . HIS A 0 75 . 31.549 20.976 -17.164 1.00 75.28 75 A 1 ATOM 599 C CE1 . HIS A 0 75 . 32.889 20.903 -17.109 1.00 75.28 75 A 1 ATOM 600 N NE2 . HIS A 0 75 . 33.364 20.203 -18.147 1.00 75.28 75 A 1 ATOM 601 N N . ILE A 0 76 . 27.411 19.043 -16.224 1.00 71.39 76 A 1 ATOM 602 C CA . ILE A 0 76 . 26.127 19.308 -15.575 1.00 71.39 76 A 1 ATOM 603 C C . ILE A 0 76 . 26.223 20.660 -14.879 1.00 71.39 76 A 1 ATOM 604 C CB . ILE A 0 76 . 25.747 18.152 -14.626 1.00 71.39 76 A 1 ATOM 605 O O . ILE A 0 76 . 26.989 20.833 -13.930 1.00 71.39 76 A 1 ATOM 606 C CG1 . ILE A 0 76 . 25.609 16.845 -15.440 1.00 71.39 76 A 1 ATOM 607 C CG2 . ILE A 0 76 . 24.426 18.462 -13.895 1.00 71.39 76 A 1 ATOM 608 C CD1 . ILE A 0 76 . 25.608 15.598 -14.565 1.00 71.39 76 A 1 ATOM 609 N N . GLN A 0 77 . 25.428 21.627 -15.331 1.00 58.62 77 A 1 ATOM 610 C CA . GLN A 0 77 . 25.217 22.854 -14.571 1.00 58.62 77 A 1 ATOM 611 C C . GLN A 0 77 . 24.358 22.481 -13.359 1.00 58.62 77 A 1 ATOM 612 C CB . GLN A 0 77 . 24.566 23.932 -15.455 1.00 58.62 77 A 1 ATOM 613 O O . GLN A 0 77 . 23.152 22.264 -13.494 1.00 58.62 77 A 1 ATOM 614 C CG . GLN A 0 77 . 25.507 24.411 -16.574 1.00 58.62 77 A 1 ATOM 615 C CD . GLN A 0 77 . 24.920 25.536 -17.425 1.00 58.62 77 A 1 ATOM 616 N NE2 . GLN A 0 77 . 25.659 26.032 -18.392 1.00 58.62 77 A 1 ATOM 617 O OE1 . GLN A 0 77 . 23.799 25.989 -17.249 1.00 58.62 77 A 1 ATOM 618 N N . LEU A 0 78 . 24.973 22.314 -12.182 1.00 49.32 78 A 1 ATOM 619 C CA . LEU A 0 78 . 24.217 22.082 -10.952 1.00 49.32 78 A 1 ATOM 620 C C . LEU A 0 78 . 23.327 23.305 -10.695 1.00 49.32 78 A 1 ATOM 621 C CB . LEU A 0 78 . 25.128 21.781 -9.741 1.00 49.32 78 A 1 ATOM 622 O O . LEU A 0 78 . 23.803 24.366 -10.287 1.00 49.32 78 A 1 ATOM 623 C CG . LEU A 0 78 . 25.504 20.295 -9.565 1.00 49.32 78 A 1 ATOM 624 C CD1 . LEU A 0 78 . 26.733 19.907 -10.385 1.00 49.32 78 A 1 ATOM 625 C CD2 . LEU A 0 78 . 25.799 20.004 -8.092 1.00 49.32 78 A 1 ATOM 626 N N . GLY A 0 79 . 22.021 23.141 -10.922 1.00 40.45 79 A 1 ATOM 627 C CA . GLY A 0 79 . 21.014 23.977 -10.282 1.00 40.45 79 A 1 ATOM 628 C C . GLY A 0 79 . 21.179 23.872 -8.766 1.00 40.45 79 A 1 ATOM 629 O O . GLY A 0 79 . 21.680 22.858 -8.279 1.00 40.45 79 A 1 ATOM 630 N N . LEU A 0 80 . 20.837 24.948 -8.048 1.00 32.45 80 A 1 ATOM 631 C CA . LEU A 0 80 . 21.074 25.112 -6.612 1.00 32.45 80 A 1 ATOM 632 C C . LEU A 0 80 . 20.953 23.790 -5.839 1.00 32.45 80 A 1 ATOM 633 C CB . LEU A 0 80 . 20.092 26.133 -6.008 1.00 32.45 80 A 1 ATOM 634 O O . LEU A 0 80 . 19.956 23.083 -5.963 1.00 32.45 80 A 1 ATOM 635 C CG . LEU A 0 80 . 20.485 27.608 -6.204 1.00 32.45 80 A 1 ATOM 636 C CD1 . LEU A 0 80 . 19.934 28.195 -7.506 1.00 32.45 80 A 1 ATOM 637 C CD2 . LEU A 0 80 . 19.947 28.443 -5.042 1.00 32.45 80 A 1 ATOM 638 N N . LYS A 0 81 . 22.006 23.517 -5.058 1.00 31.78 81 A 1 ATOM 639 C CA . LYS A 0 81 . 22.160 22.458 -4.052 1.00 31.78 81 A 1 ATOM 640 C C . LYS A 0 81 . 20.795 21.916 -3.590 1.00 31.78 81 A 1 ATOM 641 C CB . LYS A 0 81 . 22.924 23.104 -2.880 1.00 31.78 81 A 1 ATOM 642 O O . LYS A 0 81 . 19.984 22.739 -3.161 1.00 31.78 81 A 1 ATOM 643 C CG . LYS A 0 81 . 23.740 22.132 -2.026 1.00 31.78 81 A 1 ATOM 644 C CD . LYS A 0 81 . 24.533 22.943 -0.990 1.00 31.78 81 A 1 ATOM 645 C CE . LYS A 0 81 . 25.553 22.061 -0.269 1.00 31.78 81 A 1 ATOM 646 N NZ . LYS A 0 81 . 26.394 22.866 0.651 1.00 31.78 81 A 1 ATOM 647 N N . PRO A 0 82 . 20.541 20.591 -3.651 1.00 39.09 82 A 1 ATOM 648 C CA . PRO A 0 82 . 19.268 20.038 -3.210 1.00 39.09 82 A 1 ATOM 649 C C . PRO A 0 82 . 18.989 20.546 -1.800 1.00 39.09 82 A 1 ATOM 650 C CB . PRO A 0 82 . 19.396 18.512 -3.290 1.00 39.09 82 A 1 ATOM 651 O O . PRO A 0 82 . 19.868 20.492 -0.931 1.00 39.09 82 A 1 ATOM 652 C CG . PRO A 0 82 . 20.905 18.275 -3.263 1.00 39.09 82 A 1 ATOM 653 C CD . PRO A 0 82 . 21.471 19.515 -3.954 1.00 39.09 82 A 1 ATOM 654 N N . ASP A 0 83 . 17.801 21.124 -1.625 1.00 35.56 83 A 1 ATOM 655 C CA . ASP A 0 83 . 17.338 21.664 -0.354 1.00 35.56 83 A 1 ATOM 656 C C . ASP A 0 83 . 17.618 20.617 0.732 1.00 35.56 83 A 1 ATOM 657 C CB . ASP A 0 83 . 15.838 22.020 -0.472 1.00 35.56 83 A 1 ATOM 658 O O . ASP A 0 83 . 17.430 19.420 0.498 1.00 35.56 83 A 1 ATOM 659 C CG . ASP A 0 83 . 15.465 23.377 0.135 1.00 35.56 83 A 1 ATOM 660 O OD1 . ASP A 0 83 . 16.277 23.909 0.929 1.00 35.56 83 A 1 ATOM 661 O OD2 . ASP A 0 83 . 14.356 23.859 -0.182 1.00 35.56 83 A 1 ATOM 662 N N . ASN A 0 84 . 18.123 21.041 1.894 1.00 36.15 84 A 1 ATOM 663 C CA . ASN A 0 84 . 18.741 20.178 2.921 1.00 36.15 84 A 1 ATOM 664 C C . ASN A 0 84 . 17.838 19.040 3.472 1.00 36.15 84 A 1 ATOM 665 C CB . ASN A 0 84 . 19.235 21.078 4.074 1.00 36.15 84 A 1 ATOM 666 O O . ASN A 0 84 . 18.237 18.345 4.404 1.00 36.15 84 A 1 ATOM 667 C CG . ASN A 0 84 . 20.467 21.911 3.761 1.00 36.15 84 A 1 ATOM 668 N ND2 . ASN A 0 84 . 20.490 23.147 4.200 1.00 36.15 84 A 1 ATOM 669 O OD1 . ASN A 0 84 . 21.453 21.463 3.196 1.00 36.15 84 A 1 ATOM 670 N N . GLN A 0 85 . 16.629 18.851 2.940 1.00 39.24 85 A 1 ATOM 671 C CA . GLN A 0 85 . 15.644 17.850 3.336 1.00 39.24 85 A 1 ATOM 672 C C . GLN A 0 85 . 15.876 16.453 2.739 1.00 39.24 85 A 1 ATOM 673 C CB . GLN A 0 85 . 14.242 18.371 2.988 1.00 39.24 85 A 1 ATOM 674 O O . GLN A 0 85 . 15.449 15.485 3.353 1.00 39.24 85 A 1 ATOM 675 C CG . GLN A 0 85 . 13.867 19.574 3.867 1.00 39.24 85 A 1 ATOM 676 C CD . GLN A 0 85 . 12.430 20.048 3.679 1.00 39.24 85 A 1 ATOM 677 N NE2 . GLN A 0 85 . 11.956 20.927 4.534 1.00 39.24 85 A 1 ATOM 678 O OE1 . GLN A 0 85 . 11.696 19.662 2.788 1.00 39.24 85 A 1 ATOM 679 N N . HIS A 0 86 . 16.597 16.297 1.622 1.00 37.03 86 A 1 ATOM 680 C CA . HIS A 0 86 . 16.907 14.966 1.056 1.00 37.03 86 A 1 ATOM 681 C C . HIS A 0 86 . 18.202 14.343 1.601 1.00 37.03 86 A 1 ATOM 682 C CB . HIS A 0 86 . 16.852 15.001 -0.479 1.00 37.03 86 A 1 ATOM 683 O O . HIS A 0 86 . 18.817 13.497 0.963 1.00 37.03 86 A 1 ATOM 684 C CG . HIS A 0 86 . 15.459 15.189 -1.017 1.00 37.03 86 A 1 ATOM 685 C CD2 . HIS A 0 86 . 15.118 15.834 -2.173 1.00 37.03 86 A 1 ATOM 686 N ND1 . HIS A 0 86 . 14.295 14.684 -0.478 1.00 37.03 86 A 1 ATOM 687 C CE1 . HIS A 0 86 . 13.280 15.025 -1.287 1.00 37.03 86 A 1 ATOM 688 N NE2 . HIS A 0 86 . 13.731 15.749 -2.323 1.00 37.03 86 A 1 ATOM 689 N N . LYS A 0 87 . 18.646 14.765 2.790 1.00 34.25 87 A 1 ATOM 690 C CA . LYS A 0 87 . 19.899 14.287 3.391 1.00 34.25 87 A 1 ATOM 691 C C . LYS A 0 87 . 19.821 12.851 3.930 1.00 34.25 87 A 1 ATOM 692 C CB . LYS A 0 87 . 20.363 15.290 4.457 1.00 34.25 87 A 1 ATOM 693 O O . LYS A 0 87 . 20.857 12.318 4.311 1.00 34.25 87 A 1 ATOM 694 C CG . LYS A 0 87 . 21.878 15.517 4.399 1.00 34.25 87 A 1 ATOM 695 C CD . LYS A 0 87 . 22.283 16.546 5.455 1.00 34.25 87 A 1 ATOM 696 C CE . LYS A 0 87 . 23.776 16.849 5.342 1.00 34.25 87 A 1 ATOM 697 N NZ . LYS A 0 87 . 24.199 17.778 6.416 1.00 34.25 87 A 1 ATOM 698 N N . GLU A 0 88 . 18.636 12.242 3.971 1.00 40.03 88 A 1 ATOM 699 C CA . GLU A 0 88 . 18.465 10.850 4.398 1.00 40.03 88 A 1 ATOM 700 C C . GLU A 0 88 . 18.705 9.885 3.227 1.00 40.03 88 A 1 ATOM 701 C CB . GLU A 0 88 . 17.119 10.631 5.119 1.00 40.03 88 A 1 ATOM 702 O O . GLU A 0 88 . 17.794 9.485 2.508 1.00 40.03 88 A 1 ATOM 703 C CG . GLU A 0 88 . 17.132 11.253 6.531 1.00 40.03 88 A 1 ATOM 704 C CD . GLU A 0 88 . 15.925 10.887 7.425 1.00 40.03 88 A 1 ATOM 705 O OE1 . GLU A 0 88 . 15.924 11.313 8.601 1.00 40.03 88 A 1 ATOM 706 O OE2 . GLU A 0 88 . 14.994 10.158 6.999 1.00 40.03 88 A 1 ATOM 707 N N . ASP A 0 89 . 19.980 9.520 3.081 1.00 39.41 89 A 1 ATOM 708 C CA . ASP A 0 89 . 20.422 8.149 2.820 1.00 39.41 89 A 1 ATOM 709 C C . ASP A 0 89 . 19.780 7.417 1.635 1.00 39.41 89 A 1 ATOM 710 C CB . ASP A 0 89 . 20.336 7.339 4.130 1.00 39.41 89 A 1 ATOM 711 O O . ASP A 0 89 . 19.340 6.282 1.773 1.00 39.41 89 A 1 ATOM 712 C CG . ASP A 0 89 . 21.134 7.958 5.279 1.00 39.41 89 A 1 ATOM 713 O OD1 . ASP A 0 89 . 22.216 8.532 5.007 1.00 39.41 89 A 1 ATOM 714 O OD2 . ASP A 0 89 . 20.658 7.861 6.432 1.00 39.41 89 A 1 ATOM 715 N N . THR A 0 90 . 19.782 7.985 0.429 1.00 38.90 90 A 1 ATOM 716 C CA . THR A 0 90 . 19.661 7.121 -0.754 1.00 38.90 90 A 1 ATOM 717 C C . THR A 0 90 . 20.787 6.078 -0.710 1.00 38.90 90 A 1 ATOM 718 C CB . THR A 0 90 . 19.688 7.921 -2.066 1.00 38.90 90 A 1 ATOM 719 O O . THR A 0 90 . 21.957 6.426 -0.536 1.00 38.90 90 A 1 ATOM 720 C CG2 . THR A 0 90 . 18.400 8.721 -2.253 1.00 38.90 90 A 1 ATOM 721 O OG1 . THR A 0 90 . 20.759 8.840 -2.075 1.00 38.90 90 A 1 ATOM 722 N N . ILE A 0 91 . 20.446 4.791 -0.870 1.00 39.36 91 A 1 ATOM 723 C CA . ILE A 0 91 . 21.414 3.672 -0.965 1.00 39.36 91 A 1 ATOM 724 C C . ILE A 0 91 . 22.500 4.006 -1.996 1.00 39.36 91 A 1 ATOM 725 C CB . ILE A 0 91 . 20.685 2.375 -1.382 1.00 39.36 91 A 1 ATOM 726 O O . ILE A 0 91 . 23.679 3.712 -1.816 1.00 39.36 91 A 1 ATOM 727 C CG1 . ILE A 0 91 . 19.540 2.017 -0.409 1.00 39.36 91 A 1 ATOM 728 C CG2 . ILE A 0 91 . 21.664 1.191 -1.512 1.00 39.36 91 A 1 ATOM 729 C CD1 . ILE A 0 91 . 18.606 0.972 -1.024 1.00 39.36 91 A 1 ATOM 730 N N . PHE A 0 92 . 22.105 4.720 -3.049 1.00 37.03 92 A 1 ATOM 731 C CA . PHE A 0 92 . 23.018 5.397 -3.946 1.00 37.03 92 A 1 ATOM 732 C C . PHE A 0 92 . 23.482 6.705 -3.306 1.00 37.03 92 A 1 ATOM 733 C CB . PHE A 0 92 . 22.310 5.598 -5.291 1.00 37.03 92 A 1 ATOM 734 O O . PHE A 0 92 . 22.796 7.725 -3.397 1.00 37.03 92 A 1 ATOM 735 C CG . PHE A 0 92 . 21.853 4.284 -5.892 1.00 37.03 92 A 1 ATOM 736 C CD1 . PHE A 0 92 . 22.798 3.417 -6.474 1.00 37.03 92 A 1 ATOM 737 C CD2 . PHE A 0 92 . 20.503 3.891 -5.803 1.00 37.03 92 A 1 ATOM 738 C CE1 . PHE A 0 92 . 22.393 2.168 -6.974 1.00 37.03 92 A 1 ATOM 739 C CE2 . PHE A 0 92 . 20.101 2.641 -6.300 1.00 37.03 92 A 1 ATOM 740 C CZ . PHE A 0 92 . 21.044 1.780 -6.886 1.00 37.03 92 A 1 ATOM 741 N N . LYS A 0 93 . 24.668 6.713 -2.684 1.00 34.60 93 A 1 ATOM 742 C CA . LYS A 0 93 . 25.364 7.975 -2.406 1.00 34.60 93 A 1 ATOM 743 C C . LYS A 0 93 . 25.640 8.656 -3.736 1.00 34.60 93 A 1 ATOM 744 C CB . LYS A 0 93 . 26.650 7.769 -1.599 1.00 34.60 93 A 1 ATOM 745 O O . LYS A 0 93 . 26.565 8.301 -4.465 1.00 34.60 93 A 1 ATOM 746 C CG . LYS A 0 93 . 26.335 7.820 -0.104 1.00 34.60 93 A 1 ATOM 747 C CD . LYS A 0 93 . 27.613 7.634 0.708 1.00 34.60 93 A 1 ATOM 748 C CE . LYS A 0 93 . 27.236 7.656 2.186 1.00 34.60 93 A 1 ATOM 749 N NZ . LYS A 0 93 . 28.396 7.281 3.017 1.00 34.60 93 A 1 ATOM 750 N N . HIS A 0 94 . 24.782 9.613 -4.057 1.00 39.80 94 A 1 ATOM 751 C CA . HIS A 0 94 . 24.889 10.434 -5.240 1.00 39.80 94 A 1 ATOM 752 C C . HIS A 0 94 . 26.268 11.089 -5.244 1.00 39.80 94 A 1 ATOM 753 C CB . HIS A 0 94 . 23.717 11.427 -5.237 1.00 39.80 94 A 1 ATOM 754 O O . HIS A 0 94 . 26.611 11.864 -4.348 1.00 39.80 94 A 1 ATOM 755 C CG . HIS A 0 94 . 22.417 10.736 -5.574 1.00 39.80 94 A 1 ATOM 756 C CD2 . HIS A 0 94 . 21.346 10.515 -4.749 1.00 39.80 94 A 1 ATOM 757 N ND1 . HIS A 0 94 . 22.128 10.132 -6.774 1.00 39.80 94 A 1 ATOM 758 C CE1 . HIS A 0 94 . 20.916 9.567 -6.681 1.00 39.80 94 A 1 ATOM 759 N NE2 . HIS A 0 94 . 20.391 9.788 -5.469 1.00 39.80 94 A 1 ATOM 760 N N . SER A 0 95 . 27.081 10.743 -6.245 1.00 40.80 95 A 1 ATOM 761 C CA . SER A 0 95 . 28.258 11.538 -6.573 1.00 40.80 95 A 1 ATOM 762 C C . SER A 0 95 . 27.811 12.995 -6.679 1.00 40.80 95 A 1 ATOM 763 C CB . SER A 0 95 . 28.850 11.060 -7.900 1.00 40.80 95 A 1 ATOM 764 O O . SER A 0 95 . 26.689 13.263 -7.113 1.00 40.80 95 A 1 ATOM 765 O OG . SER A 0 95 . 29.840 11.959 -8.352 1.00 40.80 95 A 1 ATOM 766 N N . THR A 0 96 . 28.686 13.944 -6.351 1.00 44.21 96 A 1 ATOM 767 C CA . THR A 0 96 . 28.452 15.384 -6.561 1.00 44.21 96 A 1 ATOM 768 C C . THR A 0 96 . 28.010 15.738 -7.990 1.00 44.21 96 A 1 ATOM 769 C CB . THR A 0 96 . 29.716 16.184 -6.197 1.00 44.21 96 A 1 ATOM 770 O O . THR A 0 96 . 27.618 16.874 -8.236 1.00 44.21 96 A 1 ATOM 771 C CG2 . THR A 0 96 . 29.892 16.298 -4.683 1.00 44.21 96 A 1 ATOM 772 O OG1 . THR A 0 96 . 30.879 15.544 -6.681 1.00 44.21 96 A 1 ATOM 773 N N . GLN A 0 97 . 28.037 14.778 -8.918 1.00 48.53 97 A 1 ATOM 774 C CA . GLN A 0 97 . 27.621 14.910 -10.303 1.00 48.53 97 A 1 ATOM 775 C C . GLN A 0 97 . 26.399 14.080 -10.738 1.00 48.53 97 A 1 ATOM 776 C CB . GLN A 0 97 . 28.813 14.538 -11.173 1.00 48.53 97 A 1 ATOM 777 O O . GLN A 0 97 . 25.999 14.231 -11.884 1.00 48.53 97 A 1 ATOM 778 C CG . GLN A 0 97 . 30.048 15.415 -10.934 1.00 48.53 97 A 1 ATOM 779 C CD . GLN A 0 97 . 31.161 15.020 -11.886 1.00 48.53 97 A 1 ATOM 780 N NE2 . GLN A 0 97 . 32.299 15.667 -11.834 1.00 48.53 97 A 1 ATOM 781 O OE1 . GLN A 0 97 . 31.039 14.102 -12.675 1.00 48.53 97 A 1 ATOM 782 N N . THR A 0 98 . 25.776 13.218 -9.922 1.00 57.80 98 A 1 ATOM 783 C CA . THR A 0 98 . 24.501 12.594 -10.350 1.00 57.80 98 A 1 ATOM 784 C C . THR A 0 98 . 23.352 13.565 -10.075 1.00 57.80 98 A 1 ATOM 785 C CB . THR A 0 98 . 24.210 11.240 -9.698 1.00 57.80 98 A 1 ATOM 786 O O . THR A 0 98 . 23.136 13.894 -8.904 1.00 57.80 98 A 1 ATOM 787 C CG2 . THR A 0 98 . 25.170 10.152 -10.172 1.00 57.80 98 A 1 ATOM 788 O OG1 . THR A 0 98 . 24.338 11.327 -8.306 1.00 57.80 98 A 1 ATOM 789 N N . PRO A 0 99 . 22.630 14.057 -11.098 1.00 65.45 99 A 1 ATOM 790 C CA . PRO A 0 99 . 21.554 15.006 -10.886 1.00 65.45 99 A 1 ATOM 791 C C . PRO A 0 99 . 20.391 14.335 -10.146 1.00 65.45 99 A 1 ATOM 792 C CB . PRO A 0 99 . 21.197 15.567 -12.267 1.00 65.45 99 A 1 ATOM 793 O O . PRO A 0 99 . 20.059 13.172 -10.381 1.00 65.45 99 A 1 ATOM 794 C CG . PRO A 0 99 . 21.766 14.571 -13.281 1.00 65.45 99 A 1 ATOM 795 C CD . PRO A 0 99 . 22.797 13.757 -12.509 1.00 65.45 99 A 1 ATOM 796 N N . ILE A 0 100 . 19.778 15.085 -9.234 1.00 67.19 100 A 1 ATOM 797 C CA . ILE A 0 100 . 18.494 14.743 -8.624 1.00 67.19 100 A 1 ATOM 798 C C . ILE A 0 100 . 17.529 15.826 -9.084 1.00 67.19 100 A 1 ATOM 799 C CB . ILE A 0 100 . 18.576 14.651 -7.087 1.00 67.19 100 A 1 ATOM 800 O O . ILE A 0 100 . 17.738 17.006 -8.794 1.00 67.19 100 A 1 ATOM 801 C CG1 . ILE A 0 100 . 19.633 13.620 -6.631 1.00 67.19 100 A 1 ATOM 802 C CG2 . ILE A 0 100 . 17.191 14.291 -6.518 1.00 67.19 100 A 1 ATOM 803 C CD1 . ILE A 0 100 . 19.861 13.631 -5.115 1.00 67.19 100 A 1 ATOM 804 N N . LEU A 0 101 . 16.503 15.436 -9.831 1.00 72.35 101 A 1 ATOM 805 C CA . LEU A 0 101 . 15.477 16.354 -10.314 1.00 72.35 101 A 1 ATOM 806 C C . LEU A 0 101 . 14.186 16.143 -9.539 1.00 72.35 101 A 1 ATOM 807 C CB . LEU A 0 101 . 15.302 16.210 -11.836 1.00 72.35 101 A 1 ATOM 808 O O . LEU A 0 101 . 13.907 15.052 -9.056 1.00 72.35 101 A 1 ATOM 809 C CG . LEU A 0 101 . 16.477 16.812 -12.627 1.00 72.35 101 A 1 ATOM 810 C CD1 . LEU A 0 101 . 16.433 16.373 -14.088 1.00 72.35 101 A 1 ATOM 811 C CD2 . LEU A 0 101 . 16.440 18.341 -12.617 1.00 72.35 101 A 1 ATOM 812 N N . SER A 0 102 . 13.389 17.202 -9.428 1.00 75.31 102 A 1 ATOM 813 C CA . SER A 0 102 . 12.005 17.060 -8.980 1.00 75.31 102 A 1 ATOM 814 C C . SER A 0 102 . 11.090 16.914 -10.188 1.00 75.31 102 A 1 ATOM 815 C CB . SER A 0 102 . 11.562 18.191 -8.049 1.00 75.31 102 A 1 ATOM 816 O O . SER A 0 102 . 11.375 17.495 -11.235 1.00 75.31 102 A 1 ATOM 817 O OG . SER A 0 102 . 11.680 19.477 -8.633 1.00 75.31 102 A 1 ATOM 818 N N . VAL A 0 103 . 9.980 16.191 -10.048 1.00 72.44 103 A 1 ATOM 819 C CA . VAL A 0 103 . 8.954 16.129 -11.099 1.00 72.44 103 A 1 ATOM 820 C C . VAL A 0 103 . 8.548 17.546 -11.541 1.00 72.44 103 A 1 ATOM 821 C CB . VAL A 0 103 . 7.728 15.313 -10.654 1.00 72.44 103 A 1 ATOM 822 O O . VAL A 0 103 . 8.300 18.440 -10.721 1.00 72.44 103 A 1 ATOM 823 C CG1 . VAL A 0 103 . 6.664 15.262 -11.753 1.00 72.44 103 A 1 ATOM 824 C CG2 . VAL A 0 103 . 8.112 13.866 -10.334 1.00 72.44 103 A 1 ATOM 825 N N . GLY A 0 104 . 8.521 17.758 -12.855 1.00 70.77 104 A 1 ATOM 826 C CA . GLY A 0 104 . 8.274 19.032 -13.531 1.00 70.77 104 A 1 ATOM 827 C C . GLY A 0 104 . 9.491 19.960 -13.628 1.00 70.77 104 A 1 ATOM 828 O O . GLY A 0 104 . 9.367 21.063 -14.163 1.00 70.77 104 A 1 ATOM 829 N N . ALA A 0 105 . 10.654 19.575 -13.096 1.00 74.18 105 A 1 ATOM 830 C CA . ALA A 0 105 . 11.896 20.315 -13.300 1.00 74.18 105 A 1 ATOM 831 C C . ALA A 0 105 . 12.515 19.979 -14.662 1.00 74.18 105 A 1 ATOM 832 C CB . ALA A 0 105 . 12.869 20.052 -12.145 1.00 74.18 105 A 1 ATOM 833 O O . ALA A 0 105 . 12.330 18.890 -15.203 1.00 74.18 105 A 1 ATOM 834 N N . TYR A 0 106 . 13.292 20.914 -15.200 1.00 77.95 106 A 1 ATOM 835 C CA . TYR A 0 106 . 14.120 20.674 -16.373 1.00 77.95 106 A 1 ATOM 836 C C . TYR A 0 106 . 15.554 21.113 -16.098 1.00 77.95 106 A 1 ATOM 837 C CB . TYR A 0 106 . 13.523 21.346 -17.617 1.00 77.95 106 A 1 ATOM 838 O O . TYR A 0 106 . 15.791 22.055 -15.337 1.00 77.95 106 A 1 ATOM 839 C CG . TYR A 0 106 . 13.443 22.858 -17.522 1.00 77.95 106 A 1 ATOM 840 C CD1 . TYR A 0 106 . 12.301 23.461 -16.966 1.00 77.95 106 A 1 ATOM 841 C CD2 . TYR A 0 106 . 14.531 23.652 -17.933 1.00 77.95 106 A 1 ATOM 842 C CE1 . TYR A 0 106 . 12.247 24.857 -16.803 1.00 77.95 106 A 1 ATOM 843 C CE2 . TYR A 0 106 . 14.489 25.049 -17.762 1.00 77.95 106 A 1 ATOM 844 O OH . TYR A 0 106 . 13.292 27.001 -17.011 1.00 77.95 106 A 1 ATOM 845 C CZ . TYR A 0 106 . 13.346 25.652 -17.193 1.00 77.95 106 A 1 ATOM 846 N N . GLN A 0 107 . 16.513 20.439 -16.725 1.00 78.72 107 A 1 ATOM 847 C CA . GLN A 0 107 . 17.933 20.732 -16.574 1.00 78.72 107 A 1 ATOM 848 C C . GLN A 0 107 . 18.649 20.663 -17.915 1.00 78.72 107 A 1 ATOM 849 C CB . GLN A 0 107 . 18.538 19.785 -15.534 1.00 78.72 107 A 1 ATOM 850 O O . GLN A 0 107 . 18.333 19.828 -18.757 1.00 78.72 107 A 1 ATOM 851 C CG . GLN A 0 107 . 20.003 20.102 -15.198 1.00 78.72 107 A 1 ATOM 852 C CD . GLN A 0 107 . 20.496 19.354 -13.963 1.00 78.72 107 A 1 ATOM 853 N NE2 . GLN A 0 107 . 21.516 19.845 -13.295 1.00 78.72 107 A 1 ATOM 854 O OE1 . GLN A 0 107 . 19.980 18.327 -13.560 1.00 78.72 107 A 1 ATOM 855 N N . TRP A 0 108 . 19.611 21.562 -18.106 1.00 80.96 108 A 1 ATOM 856 C CA . TRP A 0 108 . 20.499 21.549 -19.259 1.00 80.96 108 A 1 ATOM 857 C C . TRP A 0 108 . 21.720 20.679 -18.968 1.00 80.96 108 A 1 ATOM 858 C CB . TRP A 0 108 . 20.912 22.982 -19.594 1.00 80.96 108 A 1 ATOM 859 O O . TRP A 0 108 . 22.384 20.870 -17.944 1.00 80.96 108 A 1 ATOM 860 C CG . TRP A 0 108 . 21.853 23.085 -20.748 1.00 80.96 108 A 1 ATOM 861 C CD1 . TRP A 0 108 . 23.179 23.338 -20.668 1.00 80.96 108 A 1 ATOM 862 C CD2 . TRP A 0 108 . 21.566 22.893 -22.166 1.00 80.96 108 A 1 ATOM 863 C CE2 . TRP A 0 108 . 22.770 23.110 -22.900 1.00 80.96 108 A 1 ATOM 864 C CE3 . TRP A 0 108 . 20.409 22.563 -22.902 1.00 80.96 108 A 1 ATOM 865 N NE1 . TRP A 0 108 . 23.727 23.344 -21.935 1.00 80.96 108 A 1 ATOM 866 C CH2 . TRP A 0 108 . 21.632 22.763 -25.005 1.00 80.96 108 A 1 ATOM 867 C CZ2 . TRP A 0 108 . 22.810 23.061 -24.300 1.00 80.96 108 A 1 ATOM 868 C CZ3 . TRP A 0 108 . 20.440 22.499 -24.307 1.00 80.96 108 A 1 ATOM 869 N N . ILE A 0 109 . 22.019 19.755 -19.877 1.00 84.35 109 A 1 ATOM 870 C CA . ILE A 0 109 . 23.257 18.983 -19.871 1.00 84.35 109 A 1 ATOM 871 C C . ILE A 0 109 . 24.080 19.377 -21.084 1.00 84.35 109 A 1 ATOM 872 C CB . ILE A 0 109 . 22.982 17.470 -19.808 1.00 84.35 109 A 1 ATOM 873 O O . ILE A 0 109 . 23.623 19.278 -22.222 1.00 84.35 109 A 1 ATOM 874 C CG1 . ILE A 0 109 . 22.222 17.167 -18.495 1.00 84.35 109 A 1 ATOM 875 C CG2 . ILE A 0 109 . 24.307 16.690 -19.925 1.00 84.35 109 A 1 ATOM 876 C CD1 . ILE A 0 109 . 22.372 15.733 -17.988 1.00 84.35 109 A 1 ATOM 877 N N . GLU A 0 110 . 25.308 19.806 -20.820 1.00 84.61 110 A 1 ATOM 878 C CA . GLU A 0 110 . 26.286 20.130 -21.844 1.00 84.61 110 A 1 ATOM 879 C C . GLU A 0 110 . 27.149 18.901 -22.150 1.00 84.61 110 A 1 ATOM 880 C CB . GLU A 0 110 . 27.080 21.356 -21.385 1.00 84.61 110 A 1 ATOM 881 O O . GLU A 0 110 . 27.554 18.160 -21.254 1.00 84.61 110 A 1 ATOM 882 C CG . GLU A 0 110 . 27.975 21.925 -22.490 1.00 84.61 110 A 1 ATOM 883 C CD . GLU A 0 110 . 28.621 23.265 -22.110 1.00 84.61 110 A 1 ATOM 884 O OE1 . GLU A 0 110 . 29.385 23.773 -22.959 1.00 84.61 110 A 1 ATOM 885 O OE2 . GLU A 0 110 . 28.305 23.815 -21.026 1.00 84.61 110 A 1 ATOM 886 N N . LEU A 0 111 . 27.410 18.677 -23.433 1.00 86.84 111 A 1 ATOM 887 C CA . LEU A 0 111 . 28.250 17.613 -23.960 1.00 86.84 111 A 1 ATOM 888 C C . LEU A 0 111 . 29.477 18.246 -24.607 1.00 86.84 111 A 1 ATOM 889 C CB . LEU A 0 111 . 27.462 16.795 -24.997 1.00 86.84 111 A 1 ATOM 890 O O . LEU A 0 111 . 29.362 19.042 -25.543 1.00 86.84 111 A 1 ATOM 891 C CG . LEU A 0 111 . 26.330 15.930 -24.419 1.00 86.84 111 A 1 ATOM 892 C CD1 . LEU A 0 111 . 25.469 15.415 -25.574 1.00 86.84 111 A 1 ATOM 893 C CD2 . LEU A 0 111 . 26.877 14.725 -23.653 1.00 86.84 111 A 1 ATOM 894 N N . THR A 0 112 . 30.660 17.851 -24.154 1.00 82.82 112 A 1 ATOM 895 C CA . THR A 0 112 . 31.923 18.288 -24.748 1.00 82.82 112 A 1 ATOM 896 C C . THR A 0 112 . 32.623 17.093 -25.380 1.00 82.82 112 A 1 ATOM 897 C CB . THR A 0 112 . 32.807 19.024 -23.731 1.00 82.82 112 A 1 ATOM 898 O O . THR A 0 112 . 32.632 15.998 -24.834 1.00 82.82 112 A 1 ATOM 899 C CG2 . THR A 0 112 . 32.129 20.287 -23.198 1.00 82.82 112 A 1 ATOM 900 O OG1 . THR A 0 112 . 33.085 18.197 -22.635 1.00 82.82 112 A 1 ATOM 901 N N . CYS A 0 113 . 33.181 17.267 -26.576 1.00 84.18 113 A 1 ATOM 902 C CA . CYS A 0 113 . 33.983 16.236 -27.232 1.00 84.18 113 A 1 ATOM 903 C C . CYS A 0 113 . 35.384 16.776 -27.496 1.00 84.18 113 A 1 ATOM 904 C CB . CYS A 0 113 . 33.304 15.780 -28.522 1.00 84.18 113 A 1 ATOM 905 O O . CYS A 0 113 . 35.547 17.765 -28.213 1.00 84.18 113 A 1 ATOM 906 S SG . CYS A 0 113 . 34.302 14.640 -29.509 1.00 84.18 113 A 1 ATOM 907 N N . THR A 0 114 . 36.399 16.102 -26.957 1.00 79.60 114 A 1 ATOM 908 C CA . THR A 0 114 . 37.795 16.567 -26.999 1.00 79.60 114 A 1 ATOM 909 C C . THR A 0 114 . 38.405 16.554 -28.404 1.00 79.60 114 A 1 ATOM 910 C CB . THR A 0 114 . 38.661 15.724 -26.050 1.00 79.60 114 A 1 ATOM 911 O O . THR A 0 114 . 39.286 17.357 -28.710 1.00 79.60 114 A 1 ATOM 912 C CG2 . THR A 0 114 . 38.304 15.998 -24.591 1.00 79.60 114 A 1 ATOM 913 O OG1 . THR A 0 114 . 38.472 14.345 -26.292 1.00 79.60 114 A 1 ATOM 914 N N . CYS A 0 115 . 37.932 15.669 -29.284 1.00 78.26 115 A 1 ATOM 915 C CA . CYS A 0 115 . 38.509 15.456 -30.613 1.00 78.26 115 A 1 ATOM 916 C C . CYS A 0 115 . 37.636 15.979 -31.770 1.00 78.26 115 A 1 ATOM 917 C CB . CYS A 0 115 . 38.748 13.953 -30.763 1.00 78.26 115 A 1 ATOM 918 O O . CYS A 0 115 . 38.155 16.211 -32.864 1.00 78.26 115 A 1 ATOM 919 S SG . CYS A 0 115 . 37.207 13.083 -31.113 1.00 78.26 115 A 1 ATOM 920 N N . CYS A 0 116 . 36.324 16.149 -31.551 1.00 79.26 116 A 1 ATOM 921 C CA . CYS A 0 116 . 35.345 16.293 -32.635 1.00 79.26 116 A 1 ATOM 922 C C . CYS A 0 116 . 35.574 17.563 -33.466 1.00 79.26 116 A 1 ATOM 923 C CB . CYS A 0 116 . 33.918 16.267 -32.066 1.00 79.26 116 A 1 ATOM 924 O O . CYS A 0 116 . 35.402 17.538 -34.679 1.00 79.26 116 A 1 ATOM 925 S SG . CYS A 0 116 . 33.377 14.704 -31.314 1.00 79.26 116 A 1 ATOM 926 N N . CYS A 0 117 . 36.028 18.648 -32.831 1.00 79.00 117 A 1 ATOM 927 C CA . CYS A 0 117 . 36.298 19.923 -33.504 1.00 79.00 117 A 1 ATOM 928 C C . CYS A 0 117 . 37.785 20.188 -33.782 1.00 79.00 117 A 1 ATOM 929 C CB . CYS A 0 117 . 35.645 21.048 -32.696 1.00 79.00 117 A 1 ATOM 930 O O . CYS A 0 117 . 38.110 21.198 -34.395 1.00 79.00 117 A 1 ATOM 931 S SG . CYS A 0 117 . 33.841 20.896 -32.646 1.00 79.00 117 A 1 ATOM 932 N N . LYS A 0 118 . 38.696 19.306 -33.342 1.00 74.88 118 A 1 ATOM 933 C CA . LYS A 0 118 . 40.148 19.487 -33.526 1.00 74.88 118 A 1 ATOM 934 C C . LYS A 0 118 . 40.665 18.867 -34.826 1.00 74.88 118 A 1 ATOM 935 C CB . LYS A 0 118 . 40.886 18.946 -32.291 1.00 74.88 118 A 1 ATOM 936 O O . LYS A 0 118 . 41.600 19.390 -35.421 1.00 74.88 118 A 1 ATOM 937 C CG . LYS A 0 118 . 42.380 19.302 -32.320 1.00 74.88 118 A 1 ATOM 938 C CD . LYS A 0 118 . 43.076 18.883 -31.022 1.00 74.88 118 A 1 ATOM 939 C CE . LYS A 0 118 . 44.560 19.250 -31.103 1.00 74.88 118 A 1 ATOM 940 N NZ . LYS A 0 118 . 45.287 18.830 -29.882 1.00 74.88 118 A 1 ATOM 941 N N . TYR A 0 119 . 40.065 17.757 -35.251 1.00 68.99 119 A 1 ATOM 942 C CA . TYR A 0 119 . 40.551 16.932 -36.361 1.00 68.99 119 A 1 ATOM 943 C C . TYR A 0 119 . 39.533 16.814 -37.502 1.00 68.99 119 A 1 ATOM 944 C CB . TYR A 0 119 . 40.984 15.564 -35.816 1.00 68.99 119 A 1 ATOM 945 O O . TYR A 0 119 . 39.440 15.766 -38.133 1.00 68.99 119 A 1 ATOM 946 C CG . TYR A 0 119 . 42.046 15.615 -34.741 1.00 68.99 119 A 1 ATOM 947 C CD1 . TYR A 0 119 . 43.358 16.016 -35.059 1.00 68.99 119 A 1 ATOM 948 C CD2 . TYR A 0 119 . 41.727 15.223 -33.429 1.00 68.99 119 A 1 ATOM 949 C CE1 . TYR A 0 119 . 44.357 16.009 -34.069 1.00 68.99 119 A 1 ATOM 950 C CE2 . TYR A 0 119 . 42.726 15.189 -32.441 1.00 68.99 119 A 1 ATOM 951 O OH . TYR A 0 119 . 45.005 15.554 -31.802 1.00 68.99 119 A 1 ATOM 952 C CZ . TYR A 0 119 . 44.044 15.579 -32.764 1.00 68.99 119 A 1 ATOM 953 N N . THR A 0 120 . 38.742 17.857 -37.764 1.00 66.85 120 A 1 ATOM 954 C CA . THR A 0 120 . 37.664 17.851 -38.775 1.00 66.85 120 A 1 ATOM 955 C C . THR A 0 120 . 38.124 17.341 -40.145 1.00 66.85 120 A 1 ATOM 956 C CB . THR A 0 120 . 37.036 19.251 -38.927 1.00 66.85 120 A 1 ATOM 957 O O . THR A 0 120 . 37.448 16.501 -40.731 1.00 66.85 120 A 1 ATOM 958 C CG2 . THR A 0 120 . 35.806 19.411 -38.037 1.00 66.85 120 A 1 ATOM 959 O OG1 . THR A 0 120 . 37.949 20.259 -38.539 1.00 66.85 120 A 1 ATOM 960 N N . GLU A 0 121 . 39.306 17.746 -40.622 1.00 64.38 121 A 1 ATOM 961 C CA . GLU A 0 121 . 39.856 17.258 -41.900 1.00 64.38 121 A 1 ATOM 962 C C . GLU A 0 121 . 40.280 15.780 -41.864 1.00 64.38 121 A 1 ATOM 963 C CB . GLU A 0 121 . 41.076 18.091 -42.311 1.00 64.38 121 A 1 ATOM 964 O O . GLU A 0 121 . 40.071 15.045 -42.830 1.00 64.38 121 A 1 ATOM 965 C CG . GLU A 0 121 . 40.741 19.552 -42.638 1.00 64.38 121 A 1 ATOM 966 C CD . GLU A 0 121 . 41.930 20.303 -43.263 1.00 64.38 121 A 1 ATOM 967 O OE1 . GLU A 0 121 . 41.712 21.459 -43.689 1.00 64.38 121 A 1 ATOM 968 O OE2 . GLU A 0 121 . 43.042 19.728 -43.313 1.00 64.38 121 A 1 ATOM 969 N N . GLN A 0 122 . 40.858 15.314 -40.751 1.00 64.87 122 A 1 ATOM 970 C CA . GLN A 0 122 . 41.228 13.901 -40.601 1.00 64.87 122 A 1 ATOM 971 C C . GLN A 0 122 . 39.981 13.022 -40.519 1.00 64.87 122 A 1 ATOM 972 C CB . GLN A 0 122 . 42.078 13.671 -39.349 1.00 64.87 122 A 1 ATOM 973 O O . GLN A 0 122 . 39.954 11.944 -41.108 1.00 64.87 122 A 1 ATOM 974 C CG . GLN A 0 122 . 43.430 14.393 -39.383 1.00 64.87 122 A 1 ATOM 975 C CD . GLN A 0 122 . 44.276 14.090 -38.150 1.00 64.87 122 A 1 ATOM 976 N NE2 . GLN A 0 122 . 45.581 14.217 -38.237 1.00 64.87 122 A 1 ATOM 977 O OE1 . GLN A 0 122 . 43.797 13.753 -37.081 1.00 64.87 122 A 1 ATOM 978 N N . TRP A 0 123 . 38.929 13.506 -39.853 1.00 63.13 123 A 1 ATOM 979 C CA . TRP A 0 123 . 37.622 12.863 -39.869 1.00 63.13 123 A 1 ATOM 980 C C . TRP A 0 123 . 37.097 12.743 -41.298 1.00 63.13 123 A 1 ATOM 981 C CB . TRP A 0 123 . 36.646 13.605 -38.949 1.00 63.13 123 A 1 ATOM 982 O O . TRP A 0 123 . 36.741 11.641 -41.702 1.00 63.13 123 A 1 ATOM 983 C CG . TRP A 0 123 . 36.842 13.294 -37.500 1.00 63.13 123 A 1 ATOM 984 C CD1 . TRP A 0 123 . 37.239 14.153 -36.534 1.00 63.13 123 A 1 ATOM 985 C CD2 . TRP A 0 123 . 36.656 12.006 -36.845 1.00 63.13 123 A 1 ATOM 986 C CE2 . TRP A 0 123 . 37.012 12.153 -35.475 1.00 63.13 123 A 1 ATOM 987 C CE3 . TRP A 0 123 . 36.231 10.729 -37.276 1.00 63.13 123 A 1 ATOM 988 N NE1 . TRP A 0 123 . 37.354 13.482 -35.334 1.00 63.13 123 A 1 ATOM 989 C CH2 . TRP A 0 123 . 36.560 9.812 -35.039 1.00 63.13 123 A 1 ATOM 990 C CZ2 . TRP A 0 123 . 36.973 11.075 -34.589 1.00 63.13 123 A 1 ATOM 991 C CZ3 . TRP A 0 123 . 36.181 9.642 -36.382 1.00 63.13 123 A 1 ATOM 992 N N . GLU A 0 124 . 37.151 13.810 -42.103 1.00 63.22 124 A 1 ATOM 993 C CA . GLU A 0 124 . 36.775 13.742 -43.524 1.00 63.22 124 A 1 ATOM 994 C C . GLU A 0 124 . 37.564 12.696 -44.329 1.00 63.22 124 A 1 ATOM 995 C CB . GLU A 0 124 . 36.893 15.106 -44.212 1.00 63.22 124 A 1 ATOM 996 O O . GLU A 0 124 . 37.006 12.056 -45.226 1.00 63.22 124 A 1 ATOM 997 C CG . GLU A 0 124 . 35.725 16.053 -43.898 1.00 63.22 124 A 1 ATOM 998 C CD . GLU A 0 124 . 35.675 17.260 -44.853 1.00 63.22 124 A 1 ATOM 999 O OE1 . GLU A 0 124 . 34.744 18.079 -44.694 1.00 63.22 124 A 1 ATOM 1000 O OE2 . GLU A 0 124 . 36.498 17.314 -45.802 1.00 63.22 124 A 1 ATOM 1001 N N . GLN A 0 125 . 38.847 12.491 -44.024 1.00 61.40 125 A 1 ATOM 1002 C CA . GLN A 0 125 . 39.671 11.474 -44.685 1.00 61.40 125 A 1 ATOM 1003 C C . GLN A 0 125 . 39.337 10.048 -44.230 1.00 61.40 125 A 1 ATOM 1004 C CB . GLN A 0 125 . 41.157 11.777 -44.470 1.00 61.40 125 A 1 ATOM 1005 O O . GLN A 0 125 . 39.187 9.171 -45.083 1.00 61.40 125 A 1 ATOM 1006 C CG . GLN A 0 125 . 41.624 12.994 -45.281 1.00 61.40 125 A 1 ATOM 1007 C CD . GLN A 0 125 . 43.119 13.257 -45.128 1.00 61.40 125 A 1 ATOM 1008 N NE2 . GLN A 0 125 . 43.687 14.127 -45.933 1.00 61.40 125 A 1 ATOM 1009 O OE1 . GLN A 0 125 . 43.814 12.689 -44.304 1.00 61.40 125 A 1 ATOM 1010 N N . ILE A 0 126 . 39.174 9.820 -42.921 1.00 62.03 126 A 1 ATOM 1011 C CA . ILE A 0 126 . 38.789 8.517 -42.345 1.00 62.03 126 A 1 ATOM 1012 C C . ILE A 0 126 . 37.410 8.086 -42.862 1.00 62.03 126 A 1 ATOM 1013 C CB . ILE A 0 126 . 38.823 8.583 -40.798 1.00 62.03 126 A 1 ATOM 1014 O O . ILE A 0 126 . 37.195 6.915 -43.172 1.00 62.03 126 A 1 ATOM 1015 C CG1 . ILE A 0 126 . 40.273 8.763 -40.291 1.00 62.03 126 A 1 ATOM 1016 C CG2 . ILE A 0 126 . 38.214 7.313 -40.166 1.00 62.03 126 A 1 ATOM 1017 C CD1 . ILE A 0 126 . 40.364 9.184 -38.818 1.00 62.03 126 A 1 ATOM 1018 N N . ILE A 0 127 . 36.484 9.036 -43.016 1.00 56.87 127 A 1 ATOM 1019 C CA . ILE A 0 127 . 35.175 8.797 -43.632 1.00 56.87 127 A 1 ATOM 1020 C C . ILE A 0 127 . 35.343 8.258 -45.047 1.00 56.87 127 A 1 ATOM 1021 C CB . ILE A 0 127 . 34.376 10.105 -43.699 1.00 56.87 127 A 1 ATOM 1022 O O . ILE A 0 127 . 34.741 7.243 -45.384 1.00 56.87 127 A 1 ATOM 1023 C CG1 . ILE A 0 127 . 33.926 10.595 -42.311 1.00 56.87 127 A 1 ATOM 1024 C CG2 . ILE A 0 127 . 33.137 10.010 -44.608 1.00 56.87 127 A 1 ATOM 1025 C CD1 . ILE A 0 127 . 33.629 12.099 -42.379 1.00 56.87 127 A 1 ATOM 1026 N N . LYS A 0 128 . 36.132 8.936 -45.893 1.00 57.41 128 A 1 ATOM 1027 C CA . LYS A 0 128 . 36.286 8.546 -47.302 1.00 57.41 128 A 1 ATOM 1028 C C . LYS A 0 128 . 36.814 7.118 -47.420 1.00 57.41 128 A 1 ATOM 1029 C CB . LYS A 0 128 . 37.198 9.537 -48.041 1.00 57.41 128 A 1 ATOM 1030 O O . LYS A 0 128 . 36.316 6.361 -48.251 1.00 57.41 128 A 1 ATOM 1031 C CG . LYS A 0 128 . 36.475 10.853 -48.361 1.00 57.41 128 A 1 ATOM 1032 C CD . LYS A 0 128 . 37.459 11.893 -48.910 1.00 57.41 128 A 1 ATOM 1033 C CE . LYS A 0 128 . 36.737 13.229 -49.114 1.00 57.41 128 A 1 ATOM 1034 N NZ . LYS A 0 128 . 37.692 14.337 -49.362 1.00 57.41 128 A 1 ATOM 1035 N N . THR A 0 129 . 37.768 6.721 -46.580 1.00 59.81 129 A 1 ATOM 1036 C CA . THR A 0 129 . 38.323 5.359 -46.587 1.00 59.81 129 A 1 ATOM 1037 C C . THR A 0 129 . 37.344 4.314 -46.053 1.00 59.81 129 A 1 ATOM 1038 C CB . THR A 0 129 . 39.656 5.288 -45.828 1.00 59.81 129 A 1 ATOM 1039 O O . THR A 0 129 . 37.160 3.293 -46.714 1.00 59.81 129 A 1 ATOM 1040 C CG2 . THR A 0 129 . 40.806 5.823 -46.676 1.00 59.81 129 A 1 ATOM 1041 O OG1 . THR A 0 129 . 39.621 6.076 -44.667 1.00 59.81 129 A 1 ATOM 1042 N N . GLN A 0 130 . 36.659 4.571 -44.935 1.00 54.46 130 A 1 ATOM 1043 C CA . GLN A 0 130 . 35.651 3.654 -44.375 1.00 54.46 130 A 1 ATOM 1044 C C . GLN A 0 130 . 34.452 3.459 -45.315 1.00 54.46 130 A 1 ATOM 1045 C CB . GLN A 0 130 . 35.178 4.191 -43.014 1.00 54.46 130 A 1 ATOM 1046 O O . GLN A 0 130 . 34.000 2.335 -45.526 1.00 54.46 130 A 1 ATOM 1047 C CG . GLN A 0 130 . 36.215 3.962 -41.900 1.00 54.46 130 A 1 ATOM 1048 C CD . GLN A 0 130 . 36.323 2.500 -41.469 1.00 54.46 130 A 1 ATOM 1049 N NE2 . GLN A 0 130 . 37.418 2.098 -40.865 1.00 54.46 130 A 1 ATOM 1050 O OE1 . GLN A 0 130 . 35.424 1.698 -41.643 1.00 54.46 130 A 1 ATOM 1051 N N . LEU A 0 131 . 33.975 4.534 -45.955 1.00 51.19 131 A 1 ATOM 1052 C CA . LEU A 0 131 . 32.884 4.449 -46.928 1.00 51.19 131 A 1 ATOM 1053 C C . LEU A 0 131 . 33.294 3.640 -48.167 1.00 51.19 131 A 1 ATOM 1054 C CB . LEU A 0 131 . 32.431 5.863 -47.337 1.00 51.19 131 A 1 ATOM 1055 O O . LEU A 0 131 . 32.504 2.866 -48.698 1.00 51.19 131 A 1 ATOM 1056 C CG . LEU A 0 131 . 30.908 5.951 -47.522 1.00 51.19 131 A 1 ATOM 1057 C CD1 . LEU A 0 131 . 30.242 6.349 -46.202 1.00 51.19 131 A 1 ATOM 1058 C CD2 . LEU A 0 131 . 30.555 7.010 -48.562 1.00 51.19 131 A 1 ATOM 1059 N N . THR A 0 132 . 34.546 3.785 -48.615 1.00 53.05 132 A 1 ATOM 1060 C CA . THR A 0 132 . 35.074 2.999 -49.742 1.00 53.05 132 A 1 ATOM 1061 C C . THR A 0 132 . 35.145 1.508 -49.389 1.00 53.05 132 A 1 ATOM 1062 C CB . THR A 0 132 . 36.453 3.515 -50.190 1.00 53.05 132 A 1 ATOM 1063 O O . THR A 0 132 . 34.877 0.659 -50.238 1.00 53.05 132 A 1 ATOM 1064 C CG2 . THR A 0 132 . 36.906 2.885 -51.507 1.00 53.05 132 A 1 ATOM 1065 O OG1 . THR A 0 132 . 36.429 4.902 -50.443 1.00 53.05 132 A 1 ATOM 1066 N N . GLN A 0 133 . 35.451 1.169 -48.132 1.00 49.67 133 A 1 ATOM 1067 C CA . GLN A 0 133 . 35.476 -0.217 -47.653 1.00 49.67 133 A 1 ATOM 1068 C C . GLN A 0 133 . 34.074 -0.833 -47.549 1.00 49.67 133 A 1 ATOM 1069 C CB . GLN A 0 133 . 36.209 -0.288 -46.304 1.00 49.67 133 A 1 ATOM 1070 O O . GLN A 0 133 . 33.887 -1.968 -47.986 1.00 49.67 133 A 1 ATOM 1071 C CG . GLN A 0 133 . 37.725 -0.096 -46.464 1.00 49.67 133 A 1 ATOM 1072 C CD . GLN A 0 133 . 38.471 -0.054 -45.132 1.00 49.67 133 A 1 ATOM 1073 N NE2 . GLN A 0 133 . 39.783 -0.154 -45.147 1.00 49.67 133 A 1 ATOM 1074 O OE1 . GLN A 0 133 . 37.920 0.078 -44.055 1.00 49.67 133 A 1 ATOM 1075 N N . SER A 0 134 . 33.081 -0.098 -47.036 1.00 43.22 134 A 1 ATOM 1076 C CA . SER A 0 134 . 31.712 -0.615 -46.897 1.00 43.22 134 A 1 ATOM 1077 C C . SER A 0 134 . 30.999 -0.783 -48.243 1.00 43.22 134 A 1 ATOM 1078 C CB . SER A 0 134 . 30.897 0.263 -45.944 1.00 43.22 134 A 1 ATOM 1079 O O . SER A 0 134 . 30.327 -1.794 -48.459 1.00 43.22 134 A 1 ATOM 1080 O OG . SER A 0 134 . 30.726 1.575 -46.446 1.00 43.22 134 A 1 ATOM 1081 N N . ILE A 0 135 . 31.205 0.148 -49.185 1.00 44.53 135 A 1 ATOM 1082 C CA . ILE A 0 135 . 30.648 0.066 -50.546 1.00 44.53 135 A 1 ATOM 1083 C C . ILE A 0 135 . 31.210 -1.150 -51.297 1.00 44.53 135 A 1 ATOM 1084 C CB . ILE A 0 135 . 30.885 1.397 -51.303 1.00 44.53 135 A 1 ATOM 1085 O O . ILE A 0 135 . 30.458 -1.859 -51.967 1.00 44.53 135 A 1 ATOM 1086 C CG1 . ILE A 0 135 . 30.028 2.523 -50.673 1.00 44.53 135 A 1 ATOM 1087 C CG2 . ILE A 0 135 . 30.542 1.264 -52.801 1.00 44.53 135 A 1 ATOM 1088 C CD1 . ILE A 0 135 . 30.402 3.937 -51.142 1.00 44.53 135 A 1 ATOM 1089 N N . ASN A 0 136 . 32.503 -1.453 -51.135 1.00 38.27 136 A 1 ATOM 1090 C CA . ASN A 0 136 . 33.131 -2.600 -51.797 1.00 38.27 136 A 1 ATOM 1091 C C . ASN A 0 136 . 32.651 -3.962 -51.271 1.00 38.27 136 A 1 ATOM 1092 C CB . ASN A 0 136 . 34.658 -2.472 -51.686 1.00 38.27 136 A 1 ATOM 1093 O O . ASN A 0 136 . 32.811 -4.960 -51.969 1.00 38.27 136 A 1 ATOM 1094 C CG . ASN A 0 136 . 35.252 -1.473 -52.663 1.00 38.27 136 A 1 ATOM 1095 N ND2 . ASN A 0 136 . 36.520 -1.170 -52.520 1.00 38.27 136 A 1 ATOM 1096 O OD1 . ASN A 0 136 . 34.627 -0.982 -53.588 1.00 38.27 136 A 1 ATOM 1097 N N . GLN A 0 137 . 32.065 -4.028 -50.072 1.00 37.90 137 A 1 ATOM 1098 C CA . GLN A 0 137 . 31.574 -5.291 -49.515 1.00 37.90 137 A 1 ATOM 1099 C C . GLN A 0 137 . 30.130 -5.617 -49.887 1.00 37.90 137 A 1 ATOM 1100 C CB . GLN A 0 137 . 31.759 -5.304 -47.994 1.00 37.90 137 A 1 ATOM 1101 O O . GLN A 0 137 . 29.754 -6.783 -49.800 1.00 37.90 137 A 1 ATOM 1102 C CG . GLN A 0 137 . 33.225 -5.580 -47.634 1.00 37.90 137 A 1 ATOM 1103 C CD . GLN A 0 137 . 33.434 -5.755 -46.136 1.00 37.90 137 A 1 ATOM 1104 N NE2 . GLN A 0 137 . 34.526 -6.361 -45.724 1.00 37.90 137 A 1 ATOM 1105 O OE1 . GLN A 0 137 . 32.638 -5.360 -45.303 1.00 37.90 137 A 1 ATOM 1106 N N . THR A 0 138 . 29.313 -4.642 -50.295 1.00 34.07 138 A 1 ATOM 1107 C CA . THR A 0 138 . 27.866 -4.893 -50.388 1.00 34.07 138 A 1 ATOM 1108 C C . THR A 0 138 . 27.244 -4.790 -51.767 1.00 34.07 138 A 1 ATOM 1109 C CB . THR A 0 138 . 27.068 -4.118 -49.327 1.00 34.07 138 A 1 ATOM 1110 O O . THR A 0 138 . 26.185 -5.386 -51.940 1.00 34.07 138 A 1 ATOM 1111 C CG2 . THR A 0 138 . 27.013 -4.903 -48.018 1.00 34.07 138 A 1 ATOM 1112 O OG1 . THR A 0 138 . 27.618 -2.846 -49.053 1.00 34.07 138 A 1 ATOM 1113 N N . VAL A 0 139 . 27.815 -4.116 -52.772 1.00 33.07 139 A 1 ATOM 1114 C CA . VAL A 0 139 . 27.014 -3.865 -53.984 1.00 33.07 139 A 1 ATOM 1115 C C . VAL A 0 139 . 27.841 -3.704 -55.271 1.00 33.07 139 A 1 ATOM 1116 C CB . VAL A 0 139 . 26.097 -2.646 -53.719 1.00 33.07 139 A 1 ATOM 1117 O O . VAL A 0 139 . 28.437 -2.661 -55.523 1.00 33.07 139 A 1 ATOM 1118 C CG1 . VAL A 0 139 . 25.174 -2.430 -54.897 1.00 33.07 139 A 1 ATOM 1119 C CG2 . VAL A 0 139 . 25.134 -2.738 -52.517 1.00 33.07 139 A 1 ATOM 1120 N N . VAL A 0 140 . 27.777 -4.710 -56.158 1.00 29.57 140 A 1 ATOM 1121 C CA . VAL A 0 140 . 28.091 -4.576 -57.595 1.00 29.57 140 A 1 ATOM 1122 C C . VAL A 0 140 . 26.897 -3.890 -58.268 1.00 29.57 140 A 1 ATOM 1123 C CB . VAL A 0 140 . 28.390 -5.947 -58.256 1.00 29.57 140 A 1 ATOM 1124 O O . VAL A 0 140 . 25.965 -4.554 -58.713 1.00 29.57 140 A 1 ATOM 1125 C CG1 . VAL A 0 140 . 28.734 -5.814 -59.750 1.00 29.57 140 A 1 ATOM 1126 C CG2 . VAL A 0 140 . 29.570 -6.658 -57.583 1.00 29.57 140 A 1 ATOM 1127 N N . ILE A 0 141 . 26.879 -2.557 -58.317 1.00 30.50 141 A 1 ATOM 1128 C CA . ILE A 0 141 . 25.921 -1.805 -59.143 1.00 30.50 141 A 1 ATOM 1129 C C . ILE A 0 141 . 26.683 -0.910 -60.120 1.00 30.50 141 A 1 ATOM 1130 C CB . ILE A 0 141 . 24.848 -1.065 -58.305 1.00 30.50 141 A 1 ATOM 1131 O O . ILE A 0 141 . 27.633 -0.218 -59.757 1.00 30.50 141 A 1 ATOM 1132 C CG1 . ILE A 0 141 . 23.812 -2.077 -57.762 1.00 30.50 141 A 1 ATOM 1133 C CG2 . ILE A 0 141 . 24.080 -0.017 -59.137 1.00 30.50 141 A 1 ATOM 1134 C CD1 . ILE A 0 141 . 22.793 -1.470 -56.782 1.00 30.50 141 A 1 ATOM 1135 N N . ASN A 0 142 . 26.228 -0.959 -61.376 1.00 31.23 142 A 1 ATOM 1136 C CA . ASN A 0 142 . 26.707 -0.214 -62.537 1.00 31.23 142 A 1 ATOM 1137 C C . ASN A 0 142 . 27.112 1.233 -62.204 1.00 31.23 142 A 1 ATOM 1138 C CB . ASN A 0 142 . 25.592 -0.244 -63.604 1.00 31.23 142 A 1 ATOM 1139 O O . ASN A 0 142 . 26.292 2.059 -61.806 1.00 31.23 142 A 1 ATOM 1140 C CG . ASN A 0 142 . 25.494 -1.572 -64.336 1.00 31.23 142 A 1 ATOM 1141 N ND2 . ASN A 0 142 . 24.351 -1.896 -64.892 1.00 31.23 142 A 1 ATOM 1142 O OD1 . ASN A 0 142 . 26.443 -2.325 -64.438 1.00 31.23 142 A 1 ATOM 1143 N N . GLN A 0 143 . 28.389 1.539 -62.436 1.00 31.67 143 A 1 ATOM 1144 C CA . GLN A 0 143 . 29.084 2.774 -62.048 1.00 31.67 143 A 1 ATOM 1145 C C . GLN A 0 143 . 28.603 4.070 -62.735 1.00 31.67 143 A 1 ATOM 1146 C CB . GLN A 0 143 . 30.592 2.562 -62.296 1.00 31.67 143 A 1 ATOM 1147 O O . GLN A 0 143 . 29.196 5.125 -62.525 1.00 31.67 143 A 1 ATOM 1148 C CG . GLN A 0 143 . 31.256 1.693 -61.218 1.00 31.67 143 A 1 ATOM 1149 C CD . GLN A 0 143 . 32.725 1.406 -61.523 1.00 31.67 143 A 1 ATOM 1150 N NE2 . GLN A 0 143 . 33.553 1.207 -60.521 1.00 31.67 143 A 1 ATOM 1151 O OE1 . GLN A 0 143 . 33.155 1.336 -62.661 1.00 31.67 143 A 1 ATOM 1152 N N . SER A 0 144 . 27.541 4.063 -63.542 1.00 32.10 144 A 1 ATOM 1153 C CA . SER A 0 144 . 27.195 5.225 -64.373 1.00 32.10 144 A 1 ATOM 1154 C C . SER A 0 144 . 26.309 6.288 -63.706 1.00 32.10 144 A 1 ATOM 1155 C CB . SER A 0 144 . 26.663 4.771 -65.734 1.00 32.10 144 A 1 ATOM 1156 O O . SER A 0 144 . 26.072 7.319 -64.327 1.00 32.10 144 A 1 ATOM 1157 O OG . SER A 0 144 . 25.568 3.891 -65.586 1.00 32.10 144 A 1 ATOM 1158 N N . SER A 0 145 . 25.845 6.118 -62.459 1.00 33.14 145 A 1 ATOM 1159 C CA . SER A 0 145 . 24.985 7.123 -61.791 1.00 33.14 145 A 1 ATOM 1160 C C . SER A 0 145 . 25.486 7.657 -60.443 1.00 33.14 145 A 1 ATOM 1161 C CB . SER A 0 145 . 23.543 6.616 -61.692 1.00 33.14 145 A 1 ATOM 1162 O O . SER A 0 145 . 24.765 8.407 -59.789 1.00 33.14 145 A 1 ATOM 1163 O OG . SER A 0 145 . 23.450 5.553 -60.769 1.00 33.14 145 A 1 ATOM 1164 N N . VAL A 0 146 . 26.708 7.325 -60.010 1.00 34.13 146 A 1 ATOM 1165 C CA . VAL A 0 146 . 27.200 7.694 -58.660 1.00 34.13 146 A 1 ATOM 1166 C C . VAL A 0 146 . 28.090 8.951 -58.647 1.00 34.13 146 A 1 ATOM 1167 C CB . VAL A 0 146 . 27.811 6.465 -57.944 1.00 34.13 146 A 1 ATOM 1168 O O . VAL A 0 146 . 28.464 9.436 -57.587 1.00 34.13 146 A 1 ATOM 1169 C CG1 . VAL A 0 146 . 28.270 6.737 -56.504 1.00 34.13 146 A 1 ATOM 1170 C CG2 . VAL A 0 146 . 26.764 5.340 -57.851 1.00 34.13 146 A 1 ATOM 1171 N N . ASN A 0 147 . 28.374 9.579 -59.792 1.00 33.61 147 A 1 ATOM 1172 C CA . ASN A 0 147 . 29.427 10.604 -59.842 1.00 33.61 147 A 1 ATOM 1173 C C . ASN A 0 147 . 29.082 12.028 -59.362 1.00 33.61 147 A 1 ATOM 1174 C CB . ASN A 0 147 . 30.144 10.563 -61.211 1.00 33.61 147 A 1 ATOM 1175 O O . ASN A 0 147 . 29.974 12.864 -59.398 1.00 33.61 147 A 1 ATOM 1176 C CG . ASN A 0 147 . 31.489 9.850 -61.153 1.00 33.61 147 A 1 ATOM 1177 N ND2 . ASN A 0 147 . 32.219 9.832 -62.240 1.00 33.61 147 A 1 ATOM 1178 O OD1 . ASN A 0 147 . 31.908 9.288 -60.157 1.00 33.61 147 A 1 ATOM 1179 N N . ASN A 0 148 . 27.873 12.335 -58.866 1.00 36.01 148 A 1 ATOM 1180 C CA . ASN A 0 148 . 27.557 13.713 -58.428 1.00 36.01 148 A 1 ATOM 1181 C C . ASN A 0 148 . 26.894 13.877 -57.054 1.00 36.01 148 A 1 ATOM 1182 C CB . ASN A 0 148 . 26.777 14.438 -59.541 1.00 36.01 148 A 1 ATOM 1183 O O . ASN A 0 148 . 26.783 15.006 -56.577 1.00 36.01 148 A 1 ATOM 1184 C CG . ASN A 0 148 . 27.681 15.057 -60.598 1.00 36.01 148 A 1 ATOM 1185 N ND2 . ASN A 0 148 . 27.143 15.383 -61.747 1.00 36.01 148 A 1 ATOM 1186 O OD1 . ASN A 0 148 . 28.856 15.309 -60.419 1.00 36.01 148 A 1 ATOM 1187 N N . ASN A 0 149 . 26.524 12.800 -56.360 1.00 38.82 149 A 1 ATOM 1188 C CA . ASN A 0 149 . 26.063 12.931 -54.980 1.00 38.82 149 A 1 ATOM 1189 C C . ASN A 0 149 . 27.244 12.702 -54.045 1.00 38.82 149 A 1 ATOM 1190 C CB . ASN A 0 149 . 24.855 12.016 -54.719 1.00 38.82 149 A 1 ATOM 1191 O O . ASN A 0 149 . 27.517 11.572 -53.654 1.00 38.82 149 A 1 ATOM 1192 C CG . ASN A 0 149 . 23.545 12.617 -55.203 1.00 38.82 149 A 1 ATOM 1193 N ND2 . ASN A 0 149 . 22.456 11.901 -55.061 1.00 38.82 149 A 1 ATOM 1194 O OD1 . ASN A 0 149 . 23.457 13.732 -55.687 1.00 38.82 149 A 1 ATOM 1195 N N . LYS A 0 150 . 27.937 13.785 -53.667 1.00 41.27 150 A 1 ATOM 1196 C CA . LYS A 0 150 . 28.808 13.778 -52.483 1.00 41.27 150 A 1 ATOM 1197 C C . LYS A 0 150 . 27.990 13.196 -51.324 1.00 41.27 150 A 1 ATOM 1198 C CB . LYS A 0 150 . 29.286 15.203 -52.140 1.00 41.27 150 A 1 ATOM 1199 O O . LYS A 0 150 . 27.051 13.831 -50.846 1.00 41.27 150 A 1 ATOM 1200 C CG . LYS A 0 150 . 30.362 15.747 -53.093 1.00 41.27 150 A 1 ATOM 1201 C CD . LYS A 0 150 . 30.767 17.171 -52.678 1.00 41.27 150 A 1 ATOM 1202 C CE . LYS A 0 150 . 31.877 17.716 -53.586 1.00 41.27 150 A 1 ATOM 1203 N NZ . LYS A 0 150 . 32.253 19.107 -53.219 1.00 41.27 150 A 1 ATOM 1204 N N . THR A 0 151 . 28.297 11.972 -50.912 1.00 46.24 151 A 1 ATOM 1205 C CA . THR A 0 151 . 27.676 11.308 -49.765 1.00 46.24 151 A 1 ATOM 1206 C C . THR A 0 151 . 28.133 12.030 -48.501 1.00 46.24 151 A 1 ATOM 1207 C CB . THR A 0 151 . 28.054 9.818 -49.731 1.00 46.24 151 A 1 ATOM 1208 O O . THR A 0 151 . 29.150 11.683 -47.910 1.00 46.24 151 A 1 ATOM 1209 C CG2 . THR A 0 151 . 27.332 9.026 -50.822 1.00 46.24 151 A 1 ATOM 1210 O OG1 . THR A 0 151 . 29.438 9.687 -49.954 1.00 46.24 151 A 1 ATOM 1211 N N . ALA A 0 152 . 27.435 13.106 -48.138 1.00 55.51 152 A 1 ATOM 1212 C CA . ALA A 0 152 . 27.706 13.870 -46.928 1.00 55.51 152 A 1 ATOM 1213 C C . ALA A 0 152 . 27.352 13.022 -45.700 1.00 55.51 152 A 1 ATOM 1214 C CB . ALA A 0 152 . 26.909 15.180 -46.984 1.00 55.51 152 A 1 ATOM 1215 O O . ALA A 0 152 . 26.179 12.786 -45.415 1.00 55.51 152 A 1 ATOM 1216 N N . THR A 0 153 . 28.358 12.529 -44.992 1.00 60.90 153 A 1 ATOM 1217 C CA . THR A 0 153 . 28.179 11.810 -43.732 1.00 60.90 153 A 1 ATOM 1218 C C . THR A 0 153 . 28.152 12.793 -42.560 1.00 60.90 153 A 1 ATOM 1219 C CB . THR A 0 153 . 29.281 10.767 -43.544 1.00 60.90 153 A 1 ATOM 1220 O O . THR A 0 153 . 28.911 13.758 -42.550 1.00 60.90 153 A 1 ATOM 1221 C CG2 . THR A 0 153 . 29.224 9.641 -44.568 1.00 60.90 153 A 1 ATOM 1222 O OG1 . THR A 0 153 . 30.525 11.384 -43.713 1.00 60.90 153 A 1 ATOM 1223 N N . THR A 0 154 . 27.266 12.513 -41.599 1.00 67.71 154 A 1 ATOM 1224 C CA . THR A 0 154 . 27.066 13.047 -40.233 1.00 67.71 154 A 1 ATOM 1225 C C . THR A 0 154 . 27.910 12.536 -39.085 1.00 67.71 154 A 1 ATOM 1226 C CB . THR A 0 154 . 26.527 14.462 -40.052 1.00 67.71 154 A 1 ATOM 1227 O O . THR A 0 154 . 27.759 11.351 -38.807 1.00 67.71 154 A 1 ATOM 1228 C CG2 . THR A 0 154 . 27.195 15.508 -40.933 1.00 67.71 154 A 1 ATOM 1229 O OG1 . THR A 0 154 . 25.144 14.378 -40.278 1.00 67.71 154 A 1 ATOM 1230 N N . LEU A 0 155 . 28.610 13.378 -38.316 1.00 76.78 155 A 1 ATOM 1231 C CA . LEU A 0 155 . 28.914 13.059 -36.917 1.00 76.78 155 A 1 ATOM 1232 C C . LEU A 0 155 . 27.780 13.546 -35.994 1.00 76.78 155 A 1 ATOM 1233 C CB . LEU A 0 155 . 30.269 13.678 -36.542 1.00 76.78 155 A 1 ATOM 1234 O O . LEU A 0 155 . 27.450 14.734 -36.004 1.00 76.78 155 A 1 ATOM 1235 C CG . LEU A 0 155 . 30.798 13.180 -35.190 1.00 76.78 155 A 1 ATOM 1236 C CD1 . LEU A 0 155 . 31.087 11.684 -35.223 1.00 76.78 155 A 1 ATOM 1237 C CD2 . LEU A 0 155 . 32.097 13.909 -34.847 1.00 76.78 155 A 1 ATOM 1238 N N . LEU A 0 156 . 27.176 12.645 -35.212 1.00 80.71 156 A 1 ATOM 1239 C CA . LEU A 0 156 . 26.089 12.969 -34.278 1.00 80.71 156 A 1 ATOM 1240 C C . LEU A 0 156 . 26.304 12.331 -32.902 1.00 80.71 156 A 1 ATOM 1241 C CB . LEU A 0 156 . 24.711 12.537 -34.826 1.00 80.71 156 A 1 ATOM 1242 O O . LEU A 0 156 . 26.882 11.250 -32.781 1.00 80.71 156 A 1 ATOM 1243 C CG . LEU A 0 156 . 24.275 13.203 -36.146 1.00 80.71 156 A 1 ATOM 1244 C CD1 . LEU A 0 156 . 24.611 12.323 -37.353 1.00 80.71 156 A 1 ATOM 1245 C CD2 . LEU A 0 156 . 22.763 13.429 -36.163 1.00 80.71 156 A 1 ATOM 1246 N N . TYR A 0 157 . 25.751 12.968 -31.872 1.00 85.26 157 A 1 ATOM 1247 C CA . TYR A 0 157 . 25.485 12.327 -30.591 1.00 85.26 157 A 1 ATOM 1248 C C . TYR A 0 157 . 24.184 11.524 -30.679 1.00 85.26 157 A 1 ATOM 1249 C CB . TYR A 0 157 . 25.384 13.377 -29.480 1.00 85.26 157 A 1 ATOM 1250 O O . TYR A 0 157 . 23.145 12.066 -31.052 1.00 85.26 157 A 1 ATOM 1251 C CG . TYR A 0 157 . 26.649 14.169 -29.235 1.00 85.26 157 A 1 ATOM 1252 C CD1 . TYR A 0 157 . 27.759 13.534 -28.649 1.00 85.26 157 A 1 ATOM 1253 C CD2 . TYR A 0 157 . 26.713 15.536 -29.570 1.00 85.26 157 A 1 ATOM 1254 C CE1 . TYR A 0 157 . 28.929 14.268 -28.384 1.00 85.26 157 A 1 ATOM 1255 C CE2 . TYR A 0 157 . 27.878 16.275 -29.291 1.00 85.26 157 A 1 ATOM 1256 O OH . TYR A 0 157 . 30.095 16.362 -28.391 1.00 85.26 157 A 1 ATOM 1257 C CZ . TYR A 0 157 . 28.983 15.643 -28.690 1.00 85.26 157 A 1 ATOM 1258 N N . LYS A 0 158 . 24.238 10.246 -30.301 1.00 82.37 158 A 1 ATOM 1259 C CA . LYS A 0 158 . 23.076 9.397 -30.018 1.00 82.37 158 A 1 ATOM 1260 C C . LYS A 0 158 . 22.916 9.312 -28.508 1.00 82.37 158 A 1 ATOM 1261 C CB . LYS A 0 158 . 23.281 8.018 -30.667 1.00 82.37 158 A 1 ATOM 1262 O O . LYS A 0 158 . 23.691 8.619 -27.849 1.00 82.37 158 A 1 ATOM 1263 C CG . LYS A 0 158 . 22.111 7.048 -30.417 1.00 82.37 158 A 1 ATOM 1264 C CD . LYS A 0 158 . 22.368 5.662 -31.035 1.00 82.37 158 A 1 ATOM 1265 C CE . LYS A 0 158 . 21.167 4.729 -30.812 1.00 82.37 158 A 1 ATOM 1266 N NZ . LYS A 0 158 . 21.351 3.401 -31.462 1.00 82.37 158 A 1 ATOM 1267 N N . ILE A 0 159 . 21.933 10.028 -27.976 1.00 83.01 159 A 1 ATOM 1268 C CA . ILE A 0 159 . 21.607 10.070 -26.549 1.00 83.01 159 A 1 ATOM 1269 C C . ILE A 0 159 . 20.418 9.146 -26.338 1.00 83.01 159 A 1 ATOM 1270 C CB . ILE A 0 159 . 21.268 11.508 -26.108 1.00 83.01 159 A 1 ATOM 1271 O O . ILE A 0 159 . 19.389 9.337 -26.971 1.00 83.01 159 A 1 ATOM 1272 C CG1 . ILE A 0 159 . 22.386 12.522 -26.449 1.00 83.01 159 A 1 ATOM 1273 C CG2 . ILE A 0 159 . 20.986 11.541 -24.593 1.00 83.01 159 A 1 ATOM 1274 C CD1 . ILE A 0 159 . 21.831 13.935 -26.646 1.00 83.01 159 A 1 ATOM 1275 N N . THR A 0 160 . 20.549 8.145 -25.479 1.00 78.20 160 A 1 ATOM 1276 C CA . THR A 0 160 . 19.492 7.168 -25.198 1.00 78.20 160 A 1 ATOM 1277 C C . THR A 0 160 . 19.200 7.155 -23.702 1.00 78.20 160 A 1 ATOM 1278 C CB . THR A 0 160 . 19.882 5.772 -25.709 1.00 78.20 160 A 1 ATOM 1279 O O . THR A 0 160 . 20.126 7.044 -22.901 1.00 78.20 160 A 1 ATOM 1280 C CG2 . THR A 0 160 . 18.702 4.803 -25.700 1.00 78.20 160 A 1 ATOM 1281 O OG1 . THR A 0 160 . 20.352 5.870 -27.041 1.00 78.20 160 A 1 ATOM 1282 N N . SER A 0 161 . 17.926 7.278 -23.325 1.00 77.99 161 A 1 ATOM 1283 C CA . SER A 0 161 . 17.436 7.094 -21.951 1.00 77.99 161 A 1 ATOM 1284 C C . SER A 0 161 . 16.753 5.735 -21.832 1.00 77.99 161 A 1 ATOM 1285 C CB . SER A 0 161 . 16.460 8.213 -21.580 1.00 77.99 161 A 1 ATOM 1286 O O . SER A 0 161 . 15.845 5.458 -22.611 1.00 77.99 161 A 1 ATOM 1287 O OG . SER A 0 161 . 15.744 7.896 -20.399 1.00 77.99 161 A 1 ATOM 1288 N N . SER A 0 162 . 17.185 4.888 -20.894 1.00 66.03 162 A 1 ATOM 1289 C CA . SER A 0 162 . 16.786 3.473 -20.844 1.00 66.03 162 A 1 ATOM 1290 C C . SER A 0 162 . 15.477 3.144 -20.110 1.00 66.03 162 A 1 ATOM 1291 C CB . SER A 0 162 . 17.938 2.609 -20.323 1.00 66.03 162 A 1 ATOM 1292 O O . SER A 0 162 . 15.067 1.990 -20.158 1.00 66.03 162 A 1 ATOM 1293 O OG . SER A 0 162 . 18.352 3.061 -19.057 1.00 66.03 162 A 1 ATOM 1294 N N . ASN A 0 163 . 14.768 4.098 -19.494 1.00 60.03 163 A 1 ATOM 1295 C CA . ASN A 0 163 . 13.663 3.775 -18.570 1.00 60.03 163 A 1 ATOM 1296 C C . ASN A 0 163 . 12.338 4.498 -18.865 1.00 60.03 163 A 1 ATOM 1297 C CB . ASN A 0 163 . 14.138 3.970 -17.122 1.00 60.03 163 A 1 ATOM 1298 O O . ASN A 0 163 . 11.792 5.194 -18.016 1.00 60.03 163 A 1 ATOM 1299 C CG . ASN A 0 163 . 15.075 2.885 -16.625 1.00 60.03 163 A 1 ATOM 1300 N ND2 . ASN A 0 163 . 15.670 3.089 -15.479 1.00 60.03 163 A 1 ATOM 1301 O OD1 . ASN A 0 163 . 15.277 1.840 -17.209 1.00 60.03 163 A 1 ATOM 1302 N N . GLY A 0 164 . 11.808 4.325 -20.072 1.00 56.30 164 A 1 ATOM 1303 C CA . GLY A 0 164 . 10.375 4.384 -20.371 1.00 56.30 164 A 1 ATOM 1304 C C . GLY A 0 164 . 9.574 5.474 -19.671 1.00 56.30 164 A 1 ATOM 1305 O O . GLY A 0 164 . 8.704 5.134 -18.880 1.00 56.30 164 A 1 ATOM 1306 N N . HIS A 0 165 . 9.755 6.732 -20.085 1.00 60.49 165 A 1 ATOM 1307 C CA . HIS A 0 165 . 8.945 7.917 -19.727 1.00 60.49 165 A 1 ATOM 1308 C C . HIS A 0 165 . 9.325 8.674 -18.440 1.00 60.49 165 A 1 ATOM 1309 C CB . HIS A 0 165 . 7.422 7.649 -19.735 1.00 60.49 165 A 1 ATOM 1310 O O . HIS A 0 165 . 8.703 9.693 -18.151 1.00 60.49 165 A 1 ATOM 1311 C CG . HIS A 0 165 . 6.844 6.802 -20.842 1.00 60.49 165 A 1 ATOM 1312 C CD2 . HIS A 0 165 . 5.778 7.150 -21.617 1.00 60.49 165 A 1 ATOM 1313 N ND1 . HIS A 0 165 . 7.004 5.445 -20.996 1.00 60.49 165 A 1 ATOM 1314 C CE1 . HIS A 0 165 . 6.109 4.994 -21.876 1.00 60.49 165 A 1 ATOM 1315 N NE2 . HIS A 0 165 . 5.316 5.997 -22.269 1.00 60.49 165 A 1 ATOM 1316 N N . VAL A 0 166 . 10.340 8.259 -17.673 1.00 68.53 166 A 1 ATOM 1317 C CA . VAL A 0 166 . 10.770 9.042 -16.486 1.00 68.53 166 A 1 ATOM 1318 C C . VAL A 0 166 . 11.274 10.431 -16.892 1.00 68.53 166 A 1 ATOM 1319 C CB . VAL A 0 166 . 11.826 8.276 -15.668 1.00 68.53 166 A 1 ATOM 1320 O O . VAL A 0 166 . 10.984 11.437 -16.236 1.00 68.53 166 A 1 ATOM 1321 C CG1 . VAL A 0 166 . 12.353 9.069 -14.465 1.00 68.53 166 A 1 ATOM 1322 C CG2 . VAL A 0 166 . 11.245 6.973 -15.109 1.00 68.53 166 A 1 ATOM 1323 N N . ILE A 0 167 . 12.005 10.486 -18.009 1.00 73.22 167 A 1 ATOM 1324 C CA . ILE A 0 167 . 12.521 11.725 -18.577 1.00 73.22 167 A 1 ATOM 1325 C C . ILE A 0 167 . 12.219 11.860 -20.062 1.00 73.22 167 A 1 ATOM 1326 C CB . ILE A 0 167 . 14.029 11.879 -18.330 1.00 73.22 167 A 1 ATOM 1327 O O . ILE A 0 167 . 12.308 10.881 -20.800 1.00 73.22 167 A 1 ATOM 1328 C CG1 . ILE A 0 167 . 14.893 10.789 -19.008 1.00 73.22 167 A 1 ATOM 1329 C CG2 . ILE A 0 167 . 14.296 11.964 -16.824 1.00 73.22 167 A 1 ATOM 1330 C CD1 . ILE A 0 167 . 16.397 11.043 -18.897 1.00 73.22 167 A 1 ATOM 1331 N N . ALA A 0 168 . 11.988 13.091 -20.510 1.00 72.90 168 A 1 ATOM 1332 C CA . ALA A 0 168 . 12.051 13.440 -21.923 1.00 72.90 168 A 1 ATOM 1333 C C . ALA A 0 168 . 13.326 14.213 -22.252 1.00 72.90 168 A 1 ATOM 1334 C CB . ALA A 0 168 . 10.803 14.194 -22.363 1.00 72.90 168 A 1 ATOM 1335 O O . ALA A 0 168 . 13.817 15.040 -21.476 1.00 72.90 168 A 1 ATOM 1336 N N . LEU A 0 169 . 13.850 13.934 -23.443 1.00 76.93 169 A 1 ATOM 1337 C CA . LEU A 0 169 . 15.032 14.568 -24.012 1.00 76.93 169 A 1 ATOM 1338 C C . LEU A 0 169 . 14.586 15.554 -25.095 1.00 76.93 169 A 1 ATOM 1339 C CB . LEU A 0 169 . 15.961 13.485 -24.591 1.00 76.93 169 A 1 ATOM 1340 O O . LEU A 0 169 . 13.817 15.187 -25.981 1.00 76.93 169 A 1 ATOM 1341 C CG . LEU A 0 169 . 16.395 12.382 -23.608 1.00 76.93 169 A 1 ATOM 1342 C CD1 . LEU A 0 169 . 17.211 11.333 -24.364 1.00 76.93 169 A 1 ATOM 1343 C CD2 . LEU A 0 169 . 17.255 12.938 -22.475 1.00 76.93 169 A 1 ATOM 1344 N N . SER A 0 170 . 15.076 16.793 -25.049 1.00 73.55 170 A 1 ATOM 1345 C CA . SER A 0 170 . 14.697 17.832 -26.013 1.00 73.55 170 A 1 ATOM 1346 C C . SER A 0 170 . 15.832 18.795 -26.334 1.00 73.55 170 A 1 ATOM 1347 C CB . SER A 0 170 . 13.521 18.618 -25.454 1.00 73.55 170 A 1 ATOM 1348 O O . SER A 0 170 . 16.701 19.066 -25.508 1.00 73.55 170 A 1 ATOM 1349 O OG . SER A 0 170 . 13.124 19.687 -26.297 1.00 73.55 170 A 1 ATOM 1350 N N . LEU A 0 171 . 15.790 19.360 -27.541 1.00 74.49 171 A 1 ATOM 1351 C CA . LEU A 0 171 . 16.675 20.444 -27.981 1.00 74.49 171 A 1 ATOM 1352 C C . LEU A 0 171 . 16.139 21.835 -27.604 1.00 74.49 171 A 1 ATOM 1353 C CB . LEU A 0 171 . 16.863 20.329 -29.505 1.00 74.49 171 A 1 ATOM 1354 O O . LEU A 0 171 . 16.899 22.801 -27.576 1.00 74.49 171 A 1 ATOM 1355 C CG . LEU A 0 171 . 17.559 19.033 -29.955 1.00 74.49 171 A 1 ATOM 1356 C CD1 . LEU A 0 171 . 17.546 18.926 -31.479 1.00 74.49 171 A 1 ATOM 1357 C CD2 . LEU A 0 171 . 19.011 18.986 -29.489 1.00 74.49 171 A 1 ATOM 1358 N N . SER A 0 172 . 14.841 21.947 -27.307 1.00 67.40 172 A 1 ATOM 1359 C CA . SER A 0 172 . 14.161 23.206 -26.992 1.00 67.40 172 A 1 ATOM 1360 C C . SER A 0 172 . 13.696 23.250 -25.541 1.00 67.40 172 A 1 ATOM 1361 C CB . SER A 0 172 . 12.970 23.420 -27.929 1.00 67.40 172 A 1 ATOM 1362 O O . SER A 0 172 . 13.249 22.251 -24.980 1.00 67.40 172 A 1 ATOM 1363 O OG . SER A 0 172 . 12.316 24.646 -27.636 1.00 67.40 172 A 1 ATOM 1364 N N . LYS A 0 173 . 13.732 24.453 -24.956 1.00 62.26 173 A 1 ATOM 1365 C CA . LYS A 0 173 . 13.234 24.737 -23.603 1.00 62.26 173 A 1 ATOM 1366 C C . LYS A 0 173 . 11.700 24.715 -23.511 1.00 62.26 173 A 1 ATOM 1367 C CB . LYS A 0 173 . 13.826 26.087 -23.163 1.00 62.26 173 A 1 ATOM 1368 O O . LYS A 0 173 . 11.157 24.565 -22.418 1.00 62.26 173 A 1 ATOM 1369 C CG . LYS A 0 173 . 13.563 26.400 -21.686 1.00 62.26 173 A 1 ATOM 1370 C CD . LYS A 0 173 . 14.276 27.686 -21.257 1.00 62.26 173 A 1 ATOM 1371 C CE . LYS A 0 173 . 13.950 27.914 -19.783 1.00 62.26 173 A 1 ATOM 1372 N NZ . LYS A 0 173 . 14.682 29.060 -19.197 1.00 62.26 173 A 1 ATOM 1373 N N . ARG A 0 174 . 10.991 24.926 -24.627 1.00 53.31 174 A 1 ATOM 1374 C CA . ARG A 0 174 . 9.520 24.908 -24.674 1.00 53.31 174 A 1 ATOM 1375 C C . ARG A 0 174 . 9.060 23.504 -25.044 1.00 53.31 174 A 1 ATOM 1376 C CB . ARG A 0 174 . 8.973 25.925 -25.693 1.00 53.31 174 A 1 ATOM 1377 O O . ARG A 0 174 . 9.223 23.109 -26.191 1.00 53.31 174 A 1 ATOM 1378 C CG . ARG A 0 174 . 9.257 27.390 -25.343 1.00 53.31 174 A 1 ATOM 1379 C CD . ARG A 0 174 . 8.508 28.294 -26.331 1.00 53.31 174 A 1 ATOM 1380 N NE . ARG A 0 174 . 8.958 29.698 -26.249 1.00 53.31 174 A 1 ATOM 1381 N NH1 . ARG A 0 174 . 7.184 30.627 -27.379 1.00 53.31 174 A 1 ATOM 1382 N NH2 . ARG A 0 174 . 8.886 31.922 -26.743 1.00 53.31 174 A 1 ATOM 1383 C CZ . ARG A 0 174 . 8.341 30.738 -26.786 1.00 53.31 174 A 1 ATOM 1384 N N . ILE A 0 175 . 8.480 22.774 -24.099 1.00 52.31 175 A 1 ATOM 1385 C CA . ILE A 0 175 . 7.801 21.508 -24.388 1.00 52.31 175 A 1 ATOM 1386 C C . ILE A 0 175 . 6.384 21.606 -23.838 1.00 52.31 175 A 1 ATOM 1387 C CB . ILE A 0 175 . 8.568 20.292 -23.837 1.00 52.31 175 A 1 ATOM 1388 O O . ILE A 0 175 . 6.184 21.854 -22.650 1.00 52.31 175 A 1 ATOM 1389 C CG1 . ILE A 0 175 . 10.006 20.264 -24.391 1.00 52.31 175 A 1 ATOM 1390 C CG2 . ILE A 0 175 . 7.826 18.989 -24.189 1.00 52.31 175 A 1 ATOM 1391 C CD1 . ILE A 0 175 . 10.793 19.098 -23.804 1.00 52.31 175 A 1 ATOM 1392 N N . HIS A 0 176 . 5.415 21.458 -24.737 1.00 43.66 176 A 1 ATOM 1393 C CA . HIS A 0 176 . 4.009 21.265 -24.408 1.00 43.66 176 A 1 ATOM 1394 C C . HIS A 0 176 . 3.784 19.803 -24.005 1.00 43.66 176 A 1 ATOM 1395 C CB . HIS A 0 176 . 3.142 21.678 -25.608 1.00 43.66 176 A 1 ATOM 1396 O O . HIS A 0 176 . 4.445 18.906 -24.520 1.00 43.66 176 A 1 ATOM 1397 C CG . HIS A 0 176 . 3.025 23.175 -25.764 1.00 43.66 176 A 1 ATOM 1398 C CD2 . HIS A 0 176 . 3.987 24.042 -26.210 1.00 43.66 176 A 1 ATOM 1399 N ND1 . HIS A 0 176 . 1.913 23.928 -25.468 1.00 43.66 176 A 1 ATOM 1400 C CE1 . HIS A 0 176 . 2.196 25.213 -25.738 1.00 43.66 176 A 1 ATOM 1401 N NE2 . HIS A 0 176 . 3.468 25.340 -26.149 1.00 43.66 176 A 1 ATOM 1402 N N . SER A 0 177 . 2.829 19.566 -23.110 1.00 43.06 177 A 1 ATOM 1403 C CA . SER A 0 177 . 2.494 18.290 -22.455 1.00 43.06 177 A 1 ATOM 1404 C C . SER A 0 177 . 2.048 17.126 -23.368 1.00 43.06 177 A 1 ATOM 1405 C CB . SER A 0 177 . 1.410 18.595 -21.410 1.00 43.06 177 A 1 ATOM 1406 O O . SER A 0 177 . 1.484 16.159 -22.871 1.00 43.06 177 A 1 ATOM 1407 O OG . SER A 0 177 . 0.342 19.310 -22.016 1.00 43.06 177 A 1 ATOM 1408 N N . ASN A 0 178 . 2.285 17.183 -24.680 1.00 36.05 178 A 1 ATOM 1409 C CA . ASN A 0 178 . 1.844 16.182 -25.659 1.00 36.05 178 A 1 ATOM 1410 C C . ASN A 0 178 . 3.049 15.462 -26.272 1.00 36.05 178 A 1 ATOM 1411 C CB . ASN A 0 178 . 0.954 16.853 -26.715 1.00 36.05 178 A 1 ATOM 1412 O O . ASN A 0 178 . 3.348 15.593 -27.458 1.00 36.05 178 A 1 ATOM 1413 C CG . ASN A 0 178 . -0.369 17.355 -26.174 1.00 36.05 178 A 1 ATOM 1414 N ND2 . ASN A 0 178 . -1.102 18.082 -26.981 1.00 36.05 178 A 1 ATOM 1415 O OD1 . ASN A 0 178 . -0.773 17.126 -25.047 1.00 36.05 178 A 1 ATOM 1416 N N . ILE A 0 179 . 3.798 14.757 -25.433 1.00 43.13 179 A 1 ATOM 1417 C CA . ILE A 0 179 . 5.115 14.241 -25.793 1.00 43.13 179 A 1 ATOM 1418 C C . ILE A 0 179 . 4.972 13.009 -26.679 1.00 43.13 179 A 1 ATOM 1419 C CB . ILE A 0 179 . 5.957 14.057 -24.521 1.00 43.13 179 A 1 ATOM 1420 O O . ILE A 0 179 . 4.465 11.963 -26.274 1.00 43.13 179 A 1 ATOM 1421 C CG1 . ILE A 0 179 . 6.197 15.499 -24.010 1.00 43.13 179 A 1 ATOM 1422 C CG2 . ILE A 0 179 . 7.275 13.300 -24.783 1.00 43.13 179 A 1 ATOM 1423 C CD1 . ILE A 0 179 . 6.852 15.544 -22.659 1.00 43.13 179 A 1 ATOM 1424 N N . HIS A 0 180 . 5.426 13.160 -27.923 1.00 39.42 180 A 1 ATOM 1425 C CA . HIS A 0 180 . 5.596 12.072 -28.871 1.00 39.42 180 A 1 ATOM 1426 C C . HIS A 0 180 . 6.683 11.139 -28.353 1.00 39.42 180 A 1 ATOM 1427 C CB . HIS A 0 180 . 5.936 12.627 -30.259 1.00 39.42 180 A 1 ATOM 1428 O O . HIS A 0 180 . 7.875 11.432 -28.418 1.00 39.42 180 A 1 ATOM 1429 C CG . HIS A 0 180 . 4.738 13.238 -30.932 1.00 39.42 180 A 1 ATOM 1430 C CD2 . HIS A 0 180 . 4.406 14.565 -30.983 1.00 39.42 180 A 1 ATOM 1431 N ND1 . HIS A 0 180 . 3.737 12.543 -31.572 1.00 39.42 180 A 1 ATOM 1432 C CE1 . HIS A 0 180 . 2.824 13.428 -32.000 1.00 39.42 180 A 1 ATOM 1433 N NE2 . HIS A 0 180 . 3.193 14.672 -31.667 1.00 39.42 180 A 1 ATOM 1434 N N . LEU A 0 181 . 6.246 10.016 -27.805 1.00 41.94 181 A 1 ATOM 1435 C CA . LEU A 0 181 . 7.125 8.940 -27.408 1.00 41.94 181 A 1 ATOM 1436 C C . LEU A 0 181 . 7.828 8.330 -28.618 1.00 41.94 181 A 1 ATOM 1437 C CB . LEU A 0 181 . 6.296 7.892 -26.664 1.00 41.94 181 A 1 ATOM 1438 O O . LEU A 0 181 . 7.181 7.797 -29.519 1.00 41.94 181 A 1 ATOM 1439 C CG . LEU A 0 181 . 6.518 8.025 -25.155 1.00 41.94 181 A 1 ATOM 1440 C CD1 . LEU A 0 181 . 5.305 8.682 -24.496 1.00 41.94 181 A 1 ATOM 1441 C CD2 . LEU A 0 181 . 6.875 6.632 -24.665 1.00 41.94 181 A 1 ATOM 1442 N N . TYR A 0 182 . 9.155 8.381 -28.605 1.00 42.51 182 A 1 ATOM 1443 C CA . TYR A 0 182 . 9.996 7.691 -29.574 1.00 42.51 182 A 1 ATOM 1444 C C . TYR A 0 182 . 10.222 6.258 -29.089 1.00 42.51 182 A 1 ATOM 1445 C CB . TYR A 0 182 . 11.292 8.481 -29.794 1.00 42.51 182 A 1 ATOM 1446 O O . TYR A 0 182 . 10.541 6.039 -27.923 1.00 42.51 182 A 1 ATOM 1447 C CG . TYR A 0 182 . 11.035 9.889 -30.307 1.00 42.51 182 A 1 ATOM 1448 C CD1 . TYR A 0 182 . 10.790 10.108 -31.678 1.00 42.51 182 A 1 ATOM 1449 C CD2 . TYR A 0 182 . 10.968 10.969 -29.405 1.00 42.51 182 A 1 ATOM 1450 C CE1 . TYR A 0 182 . 10.469 11.400 -32.143 1.00 42.51 182 A 1 ATOM 1451 C CE2 . TYR A 0 182 . 10.644 12.259 -29.863 1.00 42.51 182 A 1 ATOM 1452 O OH . TYR A 0 182 . 10.047 13.716 -31.667 1.00 42.51 182 A 1 ATOM 1453 C CZ . TYR A 0 182 . 10.386 12.474 -31.233 1.00 42.51 182 A 1 ATOM 1454 N N . HIS A 0 183 . 10.001 5.284 -29.970 1.00 40.16 183 A 1 ATOM 1455 C CA . HIS A 0 183 . 10.315 3.885 -29.703 1.00 40.16 183 A 1 ATOM 1456 C C . HIS A 0 183 . 11.770 3.623 -30.093 1.00 40.16 183 A 1 ATOM 1457 C CB . HIS A 0 183 . 9.328 2.969 -30.450 1.00 40.16 183 A 1 ATOM 1458 O O . HIS A 0 183 . 12.245 4.167 -31.090 1.00 40.16 183 A 1 ATOM 1459 C CG . HIS A 0 183 . 8.949 1.720 -29.692 1.00 40.16 183 A 1 ATOM 1460 C CD2 . HIS A 0 183 . 8.785 0.461 -30.207 1.00 40.16 183 A 1 ATOM 1461 N ND1 . HIS A 0 183 . 8.596 1.658 -28.363 1.00 40.16 183 A 1 ATOM 1462 C CE1 . HIS A 0 183 . 8.237 0.394 -28.084 1.00 40.16 183 A 1 ATOM 1463 N NE2 . HIS A 0 183 . 8.310 -0.369 -29.183 1.00 40.16 183 A 1 ATOM 1464 N N . CYS A 0 184 . 12.466 2.796 -29.322 1.00 44.46 184 A 1 ATOM 1465 C CA . CYS A 0 184 . 13.812 2.379 -29.675 1.00 44.46 184 A 1 ATOM 1466 C C . CYS A 0 184 . 13.811 1.413 -30.854 1.00 44.46 184 A 1 ATOM 1467 C CB . CYS A 0 184 . 14.488 1.763 -28.461 1.00 44.46 184 A 1 ATOM 1468 O O . CYS A 0 184 . 13.025 0.465 -30.890 1.00 44.46 184 A 1 ATOM 1469 S SG . CYS A 0 184 . 15.296 3.038 -27.496 1.00 44.46 184 A 1 ATOM 1470 N N . ASP A 0 185 . 14.746 1.623 -31.777 1.00 44.50 185 A 1 ATOM 1471 C CA . ASP A 0 185 . 15.155 0.576 -32.703 1.00 44.50 185 A 1 ATOM 1472 C C . ASP A 0 185 . 15.837 -0.539 -31.900 1.00 44.50 185 A 1 ATOM 1473 C CB . ASP A 0 185 . 16.084 1.141 -33.791 1.00 44.50 185 A 1 ATOM 1474 O O . ASP A 0 185 . 16.715 -0.270 -31.075 1.00 44.50 185 A 1 ATOM 1475 C CG . ASP A 0 185 . 15.353 1.972 -34.854 1.00 44.50 185 A 1 ATOM 1476 O OD1 . ASP A 0 185 . 14.167 1.675 -35.124 1.00 44.50 185 A 1 ATOM 1477 O OD2 . ASP A 0 185 . 16.006 2.896 -35.394 1.00 44.50 185 A 1 ATOM 1478 N N . ASN A 0 186 . 15.412 -1.786 -32.125 1.00 36.36 186 A 1 ATOM 1479 C CA . ASN A 0 186 . 15.974 -2.989 -31.510 1.00 36.36 186 A 1 ATOM 1480 C C . ASN A 0 186 . 17.474 -3.105 -31.838 1.00 36.36 186 A 1 ATOM 1481 C CB . ASN A 0 186 . 15.225 -4.235 -32.042 1.00 36.36 186 A 1 ATOM 1482 O O . ASN A 0 186 . 17.848 -3.721 -32.832 1.00 36.36 186 A 1 ATOM 1483 C CG . ASN A 0 186 . 13.962 -4.620 -31.300 1.00 36.36 186 A 1 ATOM 1484 N ND2 . ASN A 0 186 . 13.208 -5.547 -31.844 1.00 36.36 186 A 1 ATOM 1485 O OD1 . ASN A 0 186 . 13.646 -4.156 -30.222 1.00 36.36 186 A 1 ATOM 1486 N N . THR A 0 187 . 18.357 -2.550 -31.010 1.00 33.56 187 A 1 ATOM 1487 C CA . THR A 0 187 . 19.792 -2.829 -31.115 1.00 33.56 187 A 1 ATOM 1488 C C . THR A 0 187 . 20.098 -4.127 -30.379 1.00 33.56 187 A 1 ATOM 1489 C CB . THR A 0 187 . 20.665 -1.668 -30.622 1.00 33.56 187 A 1 ATOM 1490 O O . THR A 0 187 . 20.255 -4.141 -29.159 1.00 33.56 187 A 1 ATOM 1491 C CG2 . THR A 0 187 . 20.565 -0.452 -31.545 1.00 33.56 187 A 1 ATOM 1492 O OG1 . THR A 0 187 . 20.291 -1.245 -29.332 1.00 33.56 187 A 1 ATOM 1493 N N . THR A 0 188 . 20.163 -5.228 -31.124 1.00 32.00 188 A 1 ATOM 1494 C CA . THR A 0 188 . 20.768 -6.488 -30.686 1.00 32.00 188 A 1 ATOM 1495 C C . THR A 0 188 . 22.266 -6.268 -30.487 1.00 32.00 188 A 1 ATOM 1496 C CB . THR A 0 188 . 20.566 -7.571 -31.773 1.00 32.00 188 A 1 ATOM 1497 O O . THR A 0 188 . 22.982 -6.366 -31.468 1.00 32.00 188 A 1 ATOM 1498 C CG2 . THR A 0 188 . 19.118 -8.041 -31.877 1.00 32.00 188 A 1 ATOM 1499 O OG1 . THR A 0 188 . 20.916 -7.069 -33.045 1.00 32.00 188 A 1 ATOM 1500 N N . ASP A 0 189 . 22.736 -5.891 -29.290 1.00 32.35 189 A 1 ATOM 1501 C CA . ASP A 0 189 . 24.179 -5.957 -28.947 1.00 32.35 189 A 1 ATOM 1502 C C . ASP A 0 189 . 24.522 -5.737 -27.454 1.00 32.35 189 A 1 ATOM 1503 C CB . ASP A 0 189 . 25.027 -5.046 -29.876 1.00 32.35 189 A 1 ATOM 1504 O O . ASP A 0 189 . 25.652 -5.398 -27.108 1.00 32.35 189 A 1 ATOM 1505 C CG . ASP A 0 189 . 25.711 -5.791 -31.040 1.00 32.35 189 A 1 ATOM 1506 O OD1 . ASP A 0 189 . 25.802 -7.042 -31.002 1.00 32.35 189 A 1 ATOM 1507 O OD2 . ASP A 0 189 . 26.191 -5.071 -31.946 1.00 32.35 189 A 1 ATOM 1508 N N . SER A 0 190 . 23.595 -5.965 -26.518 1.00 30.73 190 A 1 ATOM 1509 C CA . SER A 0 190 . 23.944 -6.036 -25.090 1.00 30.73 190 A 1 ATOM 1510 C C . SER A 0 190 . 23.826 -7.468 -24.583 1.00 30.73 190 A 1 ATOM 1511 C CB . SER A 0 190 . 23.155 -5.024 -24.257 1.00 30.73 190 A 1 ATOM 1512 O O . SER A 0 190 . 22.772 -7.911 -24.126 1.00 30.73 190 A 1 ATOM 1513 O OG . SER A 0 190 . 21.771 -5.282 -24.323 1.00 30.73 190 A 1 ATOM 1514 N N . THR A 0 191 . 24.931 -8.208 -24.641 1.00 29.20 191 A 1 ATOM 1515 C CA . THR A 0 191 . 25.135 -9.410 -23.830 1.00 29.20 191 A 1 ATOM 1516 C C . THR A 0 191 . 25.269 -8.994 -22.367 1.00 29.20 191 A 1 ATOM 1517 C CB . THR A 0 191 . 26.390 -10.183 -24.276 1.00 29.20 191 A 1 ATOM 1518 O O . THR A 0 191 . 26.376 -8.880 -21.854 1.00 29.20 191 A 1 ATOM 1519 C CG2 . THR A 0 191 . 26.197 -10.859 -25.628 1.00 29.20 191 A 1 ATOM 1520 O OG1 . THR A 0 191 . 27.487 -9.307 -24.389 1.00 29.20 191 A 1 ATOM 1521 N N . THR A 0 192 . 24.160 -8.678 -21.702 1.00 27.41 192 A 1 ATOM 1522 C CA . THR A 0 192 . 24.062 -8.621 -20.237 1.00 27.41 192 A 1 ATOM 1523 C C . THR A 0 192 . 22.608 -8.426 -19.814 1.00 27.41 192 A 1 ATOM 1524 C CB . THR A 0 192 . 24.931 -7.533 -19.554 1.00 27.41 192 A 1 ATOM 1525 O O . THR A 0 192 . 22.013 -7.381 -20.028 1.00 27.41 192 A 1 ATOM 1526 C CG2 . THR A 0 192 . 26.104 -8.156 -18.787 1.00 27.41 192 A 1 ATOM 1527 O OG1 . THR A 0 192 . 25.481 -6.609 -20.455 1.00 27.41 192 A 1 ATOM 1528 N N . TYR A 0 193 . 22.103 -9.460 -19.144 1.00 26.33 193 A 1 ATOM 1529 C CA . TYR A 0 193 . 21.086 -9.424 -18.095 1.00 26.33 193 A 1 ATOM 1530 C C . TYR A 0 193 . 19.634 -9.017 -18.418 1.00 26.33 193 A 1 ATOM 1531 C CB . TYR A 0 193 . 21.651 -8.721 -16.851 1.00 26.33 193 A 1 ATOM 1532 O O . TYR A 0 193 . 19.300 -7.878 -18.709 1.00 26.33 193 A 1 ATOM 1533 C CG . TYR A 0 193 . 22.161 -9.710 -15.823 1.00 26.33 193 A 1 ATOM 1534 C CD1 . TYR A 0 193 . 21.324 -10.072 -14.754 1.00 26.33 193 A 1 ATOM 1535 C CD2 . TYR A 0 193 . 23.429 -10.311 -15.960 1.00 26.33 193 A 1 ATOM 1536 C CE1 . TYR A 0 193 . 21.746 -11.030 -13.816 1.00 26.33 193 A 1 ATOM 1537 C CE2 . TYR A 0 193 . 23.859 -11.269 -15.018 1.00 26.33 193 A 1 ATOM 1538 O OH . TYR A 0 193 . 23.416 -12.541 -13.023 1.00 26.33 193 A 1 ATOM 1539 C CZ . TYR A 0 193 . 23.015 -11.626 -13.943 1.00 26.33 193 A 1 ATOM 1540 N N . ASN A 0 194 . 18.773 -10.002 -18.140 1.00 28.00 194 A 1 ATOM 1541 C CA . ASN A 0 194 . 17.345 -9.947 -17.843 1.00 28.00 194 A 1 ATOM 1542 C C . ASN A 0 194 . 16.395 -9.532 -18.973 1.00 28.00 194 A 1 ATOM 1543 C CB . ASN A 0 194 . 17.119 -9.235 -16.498 1.00 28.00 194 A 1 ATOM 1544 O O . ASN A 0 194 . 16.091 -8.365 -19.195 1.00 28.00 194 A 1 ATOM 1545 C CG . ASN A 0 194 . 17.680 -10.031 -15.330 1.00 28.00 194 A 1 ATOM 1546 N ND2 . ASN A 0 194 . 17.737 -9.448 -14.158 1.00 28.00 194 A 1 ATOM 1547 O OD1 . ASN A 0 194 . 18.073 -11.182 -15.445 1.00 28.00 194 A 1 ATOM 1548 N N . ASN A 0 195 . 15.809 -10.573 -19.575 1.00 30.44 195 A 1 ATOM 1549 C CA . ASN A 0 195 . 14.502 -10.568 -20.226 1.00 30.44 195 A 1 ATOM 1550 C C . ASN A 0 195 . 13.434 -9.920 -19.325 1.00 30.44 195 A 1 ATOM 1551 C CB . ASN A 0 195 . 14.096 -12.037 -20.513 1.00 30.44 195 A 1 ATOM 1552 O O . ASN A 0 195 . 12.681 -10.616 -18.647 1.00 30.44 195 A 1 ATOM 1553 C CG . ASN A 0 195 . 14.560 -12.593 -21.837 1.00 30.44 195 A 1 ATOM 1554 N ND2 . ASN A 0 195 . 14.591 -13.898 -21.968 1.00 30.44 195 A 1 ATOM 1555 O OD1 . ASN A 0 195 . 14.838 -11.880 -22.782 1.00 30.44 195 A 1 ATOM 1556 N N . HIS A 0 196 . 13.308 -8.600 -19.360 1.00 30.95 196 A 1 ATOM 1557 C CA . HIS A 0 196 . 12.076 -7.921 -18.988 1.00 30.95 196 A 1 ATOM 1558 C C . HIS A 0 196 . 11.709 -6.912 -20.072 1.00 30.95 196 A 1 ATOM 1559 C CB . HIS A 0 196 . 12.139 -7.352 -17.559 1.00 30.95 196 A 1 ATOM 1560 O O . HIS A 0 196 . 12.325 -5.867 -20.219 1.00 30.95 196 A 1 ATOM 1561 C CG . HIS A 0 196 . 11.751 -8.355 -16.487 1.00 30.95 196 A 1 ATOM 1562 C CD2 . HIS A 0 196 . 12.042 -8.284 -15.151 1.00 30.95 196 A 1 ATOM 1563 N ND1 . HIS A 0 196 . 11.012 -9.507 -16.664 1.00 30.95 196 A 1 ATOM 1564 C CE1 . HIS A 0 196 . 10.871 -10.111 -15.477 1.00 30.95 196 A 1 ATOM 1565 N NE2 . HIS A 0 196 . 11.486 -9.404 -14.521 1.00 30.95 196 A 1 ATOM 1566 N N . ASN A 0 197 . 10.699 -7.320 -20.847 1.00 38.35 197 A 1 ATOM 1567 C CA . ASN A 0 197 . 9.685 -6.500 -21.498 1.00 38.35 197 A 1 ATOM 1568 C C . ASN A 0 197 . 10.147 -5.142 -22.031 1.00 38.35 197 A 1 ATOM 1569 C CB . ASN A 0 197 . 8.530 -6.326 -20.491 1.00 38.35 197 A 1 ATOM 1570 O O . ASN A 0 197 . 10.163 -4.181 -21.275 1.00 38.35 197 A 1 ATOM 1571 C CG . ASN A 0 197 . 7.789 -7.611 -20.190 1.00 38.35 197 A 1 ATOM 1572 N ND2 . ASN A 0 197 . 7.038 -7.642 -19.115 1.00 38.35 197 A 1 ATOM 1573 O OD1 . ASN A 0 197 . 7.861 -8.589 -20.917 1.00 38.35 197 A 1 ATOM 1574 N N . ASN A 0 198 . 10.372 -5.065 -23.351 1.00 39.73 198 A 1 ATOM 1575 C CA . ASN A 0 198 . 10.280 -3.848 -24.169 1.00 39.73 198 A 1 ATOM 1576 C C . ASN A 0 198 . 10.597 -2.560 -23.397 1.00 39.73 198 A 1 ATOM 1577 C CB . ASN A 0 198 . 8.866 -3.762 -24.791 1.00 39.73 198 A 1 ATOM 1578 O O . ASN A 0 198 . 9.699 -1.726 -23.247 1.00 39.73 198 A 1 ATOM 1579 C CG . ASN A 0 198 . 8.517 -4.851 -25.777 1.00 39.73 198 A 1 ATOM 1580 N ND2 . ASN A 0 198 . 7.307 -4.834 -26.284 1.00 39.73 198 A 1 ATOM 1581 O OD1 . ASN A 0 198 . 9.291 -5.728 -26.107 1.00 39.73 198 A 1 ATOM 1582 N N . SER A 0 199 . 11.814 -2.411 -22.859 1.00 44.92 199 A 1 ATOM 1583 C CA . SER A 0 199 . 12.186 -1.169 -22.188 1.00 44.92 199 A 1 ATOM 1584 C C . SER A 0 199 . 12.046 -0.053 -23.218 1.00 44.92 199 A 1 ATOM 1585 C CB . SER A 0 199 . 13.582 -1.240 -21.553 1.00 44.92 199 A 1 ATOM 1586 O O . SER A 0 199 . 12.808 0.050 -24.178 1.00 44.92 199 A 1 ATOM 1587 O OG . SER A 0 199 . 14.562 -1.695 -22.466 1.00 44.92 199 A 1 ATOM 1588 N N . LEU A 0 200 . 10.965 0.724 -23.102 1.00 53.17 200 A 1 ATOM 1589 C CA . LEU A 0 200 . 10.749 1.861 -23.978 1.00 53.17 200 A 1 ATOM 1590 C C . LEU A 0 200 . 11.905 2.806 -23.692 1.00 53.17 200 A 1 ATOM 1591 C CB . LEU A 0 200 . 9.385 2.538 -23.725 1.00 53.17 200 A 1 ATOM 1592 O O . LEU A 0 200 . 11.988 3.352 -22.601 1.00 53.17 200 A 1 ATOM 1593 C CG . LEU A 0 200 . 8.228 1.937 -24.546 1.00 53.17 200 A 1 ATOM 1594 C CD1 . LEU A 0 200 . 7.388 0.942 -23.747 1.00 53.17 200 A 1 ATOM 1595 C CD2 . LEU A 0 200 . 7.292 3.039 -25.044 1.00 53.17 200 A 1 ATOM 1596 N N . CYS A 0 201 . 12.819 2.975 -24.631 1.00 61.84 201 A 1 ATOM 1597 C CA . CYS A 0 201 . 13.870 3.964 -24.499 1.00 61.84 201 A 1 ATOM 1598 C C . CYS A 0 201 . 13.618 5.133 -25.443 1.00 61.84 201 A 1 ATOM 1599 C CB . CYS A 0 201 . 15.254 3.310 -24.556 1.00 61.84 201 A 1 ATOM 1600 O O . CYS A 0 201 . 13.025 4.983 -26.510 1.00 61.84 201 A 1 ATOM 1601 S SG . CYS A 0 201 . 15.629 2.070 -25.800 1.00 61.84 201 A 1 ATOM 1602 N N . ILE A 0 202 . 14.030 6.319 -25.006 1.00 67.04 202 A 1 ATOM 1603 C CA . ILE A 0 202 . 13.906 7.547 -25.789 1.00 67.04 202 A 1 ATOM 1604 C C . ILE A 0 202 . 15.289 7.871 -26.328 1.00 67.04 202 A 1 ATOM 1605 C CB . ILE A 0 202 . 13.283 8.689 -24.956 1.00 67.04 202 A 1 ATOM 1606 O O . ILE A 0 202 . 16.234 8.042 -25.553 1.00 67.04 202 A 1 ATOM 1607 C CG1 . ILE A 0 202 . 11.837 8.303 -24.558 1.00 67.04 202 A 1 ATOM 1608 C CG2 . ILE A 0 202 . 13.293 10.008 -25.757 1.00 67.04 202 A 1 ATOM 1609 C CD1 . ILE A 0 202 . 11.180 9.265 -23.565 1.00 67.04 202 A 1 ATOM 1610 N N . THR A 0 203 . 15.406 7.956 -27.653 1.00 72.14 203 A 1 ATOM 1611 C CA . THR A 0 203 . 16.648 8.336 -28.327 1.00 72.14 203 A 1 ATOM 1612 C C . THR A 0 203 . 16.531 9.736 -28.921 1.00 72.14 203 A 1 ATOM 1613 C CB . THR A 0 203 . 17.077 7.312 -29.386 1.00 72.14 203 A 1 ATOM 1614 O O . THR A 0 203 . 15.618 10.017 -29.691 1.00 72.14 203 A 1 ATOM 1615 C CG2 . THR A 0 203 . 18.465 7.609 -29.954 1.00 72.14 203 A 1 ATOM 1616 O OG1 . THR A 0 203 . 17.170 6.024 -28.822 1.00 72.14 203 A 1 ATOM 1617 N N . LEU A 0 204 . 17.486 10.607 -28.593 1.00 79.01 204 A 1 ATOM 1618 C CA . LEU A 0 204 . 17.661 11.927 -29.189 1.00 79.01 204 A 1 ATOM 1619 C C . LEU A 0 204 . 18.958 11.953 -30.006 1.00 79.01 204 A 1 ATOM 1620 C CB . LEU A 0 204 . 17.636 12.996 -28.079 1.00 79.01 204 A 1 ATOM 1621 O O . LEU A 0 204 . 20.024 11.578 -29.511 1.00 79.01 204 A 1 ATOM 1622 C CG . LEU A 0 204 . 17.804 14.441 -28.589 1.00 79.01 204 A 1 ATOM 1623 C CD1 . LEU A 0 204 . 16.593 14.896 -29.404 1.00 79.01 204 A 1 ATOM 1624 C CD2 . LEU A 0 204 . 17.982 15.407 -27.418 1.00 79.01 204 A 1 ATOM 1625 N N . TYR A 0 205 . 18.868 12.433 -31.246 1.00 79.77 205 A 1 ATOM 1626 C CA . TYR A 0 205 . 20.024 12.667 -32.108 1.00 79.77 205 A 1 ATOM 1627 C C . TYR A 0 205 . 20.372 14.156 -32.130 1.00 79.77 205 A 1 ATOM 1628 C CB . TYR A 0 205 . 19.766 12.120 -33.515 1.00 79.77 205 A 1 ATOM 1629 O O . TYR A 0 205 . 19.532 14.985 -32.479 1.00 79.77 205 A 1 ATOM 1630 C CG . TYR A 0 205 . 19.581 10.616 -33.557 1.00 79.77 205 A 1 ATOM 1631 C CD1 . TYR A 0 205 . 20.707 9.770 -33.545 1.00 79.77 205 A 1 ATOM 1632 C CD2 . TYR A 0 205 . 18.286 10.061 -33.583 1.00 79.77 205 A 1 ATOM 1633 C CE1 . TYR A 0 205 . 20.534 8.373 -33.592 1.00 79.77 205 A 1 ATOM 1634 C CE2 . TYR A 0 205 . 18.114 8.664 -33.615 1.00 79.77 205 A 1 ATOM 1635 O OH . TYR A 0 205 . 19.095 6.472 -33.697 1.00 79.77 205 A 1 ATOM 1636 C CZ . TYR A 0 205 . 19.241 7.819 -33.635 1.00 79.77 205 A 1 ATOM 1637 N N . LEU A 0 206 . 21.614 14.494 -31.784 1.00 82.10 206 A 1 ATOM 1638 C CA . LEU A 0 206 . 22.119 15.868 -31.777 1.00 82.10 206 A 1 ATOM 1639 C C . LEU A 0 206 . 23.316 15.991 -32.728 1.00 82.10 206 A 1 ATOM 1640 C CB . LEU A 0 206 . 22.422 16.282 -30.321 1.00 82.10 206 A 1 ATOM 1641 O O . LEU A 0 206 . 24.323 15.302 -32.571 1.00 82.10 206 A 1 ATOM 1642 C CG . LEU A 0 206 . 23.183 17.612 -30.165 1.00 82.10 206 A 1 ATOM 1643 C CD1 . LEU A 0 206 . 22.346 18.830 -30.550 1.00 82.10 206 A 1 ATOM 1644 C CD2 . LEU A 0 206 . 23.630 17.795 -28.715 1.00 82.10 206 A 1 ATOM 1645 N N . GLU A 0 207 . 23.211 16.878 -33.717 1.00 81.09 207 A 1 ATOM 1646 C CA . GLU A 0 207 . 24.325 17.209 -34.612 1.00 81.09 207 A 1 ATOM 1647 C C . GLU A 0 207 . 25.406 17.995 -33.860 1.00 81.09 207 A 1 ATOM 1648 C CB . GLU A 0 207 . 23.807 17.982 -35.836 1.00 81.09 207 A 1 ATOM 1649 O O . GLU A 0 207 . 25.106 18.929 -33.113 1.00 81.09 207 A 1 ATOM 1650 C CG . GLU A 0 207 . 24.901 18.264 -36.883 1.00 81.09 207 A 1 ATOM 1651 C CD . GLU A 0 207 . 24.352 18.920 -38.164 1.00 81.09 207 A 1 ATOM 1652 O OE1 . GLU A 0 207 . 24.960 18.723 -39.245 1.00 81.09 207 A 1 ATOM 1653 O OE2 . GLU A 0 207 . 23.303 19.596 -38.087 1.00 81.09 207 A 1 ATOM 1654 N N . ILE A 0 208 . 26.672 17.628 -34.073 1.00 81.97 208 A 1 ATOM 1655 C CA . ILE A 0 208 . 27.803 18.290 -33.421 1.00 81.97 208 A 1 ATOM 1656 C C . ILE A 0 208 . 28.103 19.603 -34.129 1.00 81.97 208 A 1 ATOM 1657 C CB . ILE A 0 208 . 29.043 17.374 -33.366 1.00 81.97 208 A 1 ATOM 1658 O O . ILE A 0 208 . 28.582 19.614 -35.263 1.00 81.97 208 A 1 ATOM 1659 C CG1 . ILE A 0 208 . 28.616 16.042 -32.718 1.00 81.97 208 A 1 ATOM 1660 C CG2 . ILE A 0 208 . 30.189 18.074 -32.605 1.00 81.97 208 A 1 ATOM 1661 C CD1 . ILE A 0 208 . 29.739 15.189 -32.151 1.00 81.97 208 A 1 ATOM 1662 N N . LYS A 0 209 . 27.871 20.720 -33.439 1.00 81.27 209 A 1 ATOM 1663 C CA . LYS A 0 209 . 28.238 22.052 -33.920 1.00 81.27 209 A 1 ATOM 1664 C C . LYS A 0 209 . 29.535 22.500 -33.249 1.00 81.27 209 A 1 ATOM 1665 C CB . LYS A 0 209 . 27.074 23.015 -33.674 1.00 81.27 209 A 1 ATOM 1666 O O . LYS A 0 209 . 29.651 22.480 -32.024 1.00 81.27 209 A 1 ATOM 1667 C CG . LYS A 0 209 . 25.837 22.662 -34.509 1.00 81.27 209 A 1 ATOM 1668 C CD . LYS A 0 209 . 24.686 23.621 -34.189 1.00 81.27 209 A 1 ATOM 1669 C CE . LYS A 0 209 . 23.445 23.180 -34.969 1.00 81.27 209 A 1 ATOM 1670 N NZ . LYS A 0 209 . 22.263 24.008 -34.634 1.00 81.27 209 A 1 ATOM 1671 N N . CYS A 0 210 . 30.526 22.880 -34.053 1.00 78.89 210 A 1 ATOM 1672 C CA . CYS A 0 210 . 31.792 23.417 -33.555 1.00 78.89 210 A 1 ATOM 1673 C C . CYS A 0 210 . 31.671 24.917 -33.253 1.00 78.89 210 A 1 ATOM 1674 C CB . CYS A 0 210 . 32.923 23.073 -34.532 1.00 78.89 210 A 1 ATOM 1675 O O . CYS A 0 210 . 30.961 25.634 -33.954 1.00 78.89 210 A 1 ATOM 1676 S SG . CYS A 0 210 . 33.272 21.294 -34.579 1.00 78.89 210 A 1 ATOM 1677 N N . ASN A 0 211 . 32.368 25.384 -32.211 1.00 77.74 211 A 1 ATOM 1678 C CA . ASN A 0 211 . 32.293 26.744 -31.641 1.00 77.74 211 A 1 ATOM 1679 C C . ASN A 0 211 . 30.972 27.109 -30.935 1.00 77.74 211 A 1 ATOM 1680 C CB . ASN A 0 211 . 32.719 27.811 -32.670 1.00 77.74 211 A 1 ATOM 1681 O O . ASN A 0 211 . 30.780 28.267 -30.567 1.00 77.74 211 A 1 ATOM 1682 C CG . ASN A 0 211 . 34.114 27.617 -33.224 1.00 77.74 211 A 1 ATOM 1683 N ND2 . ASN A 0 211 . 34.445 28.323 -34.278 1.00 77.74 211 A 1 ATOM 1684 O OD1 . ASN A 0 211 . 34.926 26.857 -32.725 1.00 77.74 211 A 1 ATOM 1685 N N . THR A 0 212 . 30.083 26.145 -30.700 1.00 78.29 212 A 1 ATOM 1686 C CA . THR A 0 212 . 28.868 26.324 -29.891 1.00 78.29 212 A 1 ATOM 1687 C C . THR A 0 212 . 28.788 25.253 -28.814 1.00 78.29 212 A 1 ATOM 1688 C CB . THR A 0 212 . 27.594 26.294 -30.744 1.00 78.29 212 A 1 ATOM 1689 O O . THR A 0 212 . 29.317 24.156 -28.990 1.00 78.29 212 A 1 ATOM 1690 C CG2 . THR A 0 212 . 27.544 27.445 -31.749 1.00 78.29 212 A 1 ATOM 1691 O OG1 . THR A 0 212 . 27.511 25.102 -31.484 1.00 78.29 212 A 1 ATOM 1692 N N . THR A 0 213 . 28.108 25.550 -27.710 1.00 76.61 213 A 1 ATOM 1693 C CA . THR A 0 213 . 27.846 24.561 -26.664 1.00 76.61 213 A 1 ATOM 1694 C C . THR A 0 213 . 26.830 23.545 -27.179 1.00 76.61 213 A 1 ATOM 1695 C CB . THR A 0 213 . 27.390 25.235 -25.361 1.00 76.61 213 A 1 ATOM 1696 O O . THR A 0 213 . 25.707 23.888 -27.552 1.00 76.61 213 A 1 ATOM 1697 C CG2 . THR A 0 213 . 28.491 26.124 -24.786 1.00 76.61 213 A 1 ATOM 1698 O OG1 . THR A 0 213 . 26.297 26.100 -25.584 1.00 76.61 213 A 1 ATOM 1699 N N . ASN A 0 214 . 27.244 22.282 -27.256 1.00 84.29 214 A 1 ATOM 1700 C CA . ASN A 0 214 . 26.351 21.187 -27.612 1.00 84.29 214 A 1 ATOM 1701 C C . ASN A 0 214 . 25.717 20.668 -26.327 1.00 84.29 214 A 1 ATOM 1702 C CB . ASN A 0 214 . 27.122 20.108 -28.388 1.00 84.29 214 A 1 ATOM 1703 O O . ASN A 0 214 . 26.402 20.463 -25.330 1.00 84.29 214 A 1 ATOM 1704 C CG . ASN A 0 214 . 27.615 20.626 -29.727 1.00 84.29 214 A 1 ATOM 1705 N ND2 . ASN A 0 214 . 28.862 20.400 -30.057 1.00 84.29 214 A 1 ATOM 1706 O OD1 . ASN A 0 214 . 26.899 21.246 -30.496 1.00 84.29 214 A 1 ATOM 1707 N N . GLY A 0 215 . 24.409 20.461 -26.329 1.00 84.92 215 A 1 ATOM 1708 C CA . GLY A 0 215 . 23.715 19.958 -25.159 1.00 84.92 215 A 1 ATOM 1709 C C . GLY A 0 215 . 22.241 19.735 -25.427 1.00 84.92 215 A 1 ATOM 1710 O O . GLY A 0 215 . 21.751 19.955 -26.537 1.00 84.92 215 A 1 ATOM 1711 N N . PHE A 0 216 . 21.550 19.269 -24.401 1.00 83.62 216 A 1 ATOM 1712 C CA . PHE A 0 216 . 20.133 18.953 -24.458 1.00 83.62 216 A 1 ATOM 1713 C C . PHE A 0 216 . 19.468 19.263 -23.118 1.00 83.62 216 A 1 ATOM 1714 C CB . PHE A 0 216 . 19.943 17.489 -24.886 1.00 83.62 216 A 1 ATOM 1715 O O . PHE A 0 216 . 20.106 19.283 -22.061 1.00 83.62 216 A 1 ATOM 1716 C CG . PHE A 0 216 . 20.567 16.464 -23.956 1.00 83.62 216 A 1 ATOM 1717 C CD1 . PHE A 0 216 . 21.947 16.185 -24.022 1.00 83.62 216 A 1 ATOM 1718 C CD2 . PHE A 0 216 . 19.766 15.782 -23.022 1.00 83.62 216 A 1 ATOM 1719 C CE1 . PHE A 0 216 . 22.523 15.236 -23.158 1.00 83.62 216 A 1 ATOM 1720 C CE2 . PHE A 0 216 . 20.344 14.822 -22.172 1.00 83.62 216 A 1 ATOM 1721 C CZ . PHE A 0 216 . 21.719 14.552 -22.235 1.00 83.62 216 A 1 ATOM 1722 N N . TYR A 0 217 . 18.165 19.513 -23.172 1.00 79.55 217 A 1 ATOM 1723 C CA . TYR A 0 217 . 17.321 19.612 -21.997 1.00 79.55 217 A 1 ATOM 1724 C C . TYR A 0 217 . 16.803 18.234 -21.609 1.00 79.55 217 A 1 ATOM 1725 C CB . TYR A 0 217 . 16.169 20.594 -22.228 1.00 79.55 217 A 1 ATOM 1726 O O . TYR A 0 217 . 16.332 17.465 -22.450 1.00 79.55 217 A 1 ATOM 1727 C CG . TYR A 0 217 . 16.624 22.035 -22.318 1.00 79.55 217 A 1 ATOM 1728 C CD1 . TYR A 0 217 . 16.964 22.727 -21.141 1.00 79.55 217 A 1 ATOM 1729 C CD2 . TYR A 0 217 . 16.746 22.664 -23.571 1.00 79.55 217 A 1 ATOM 1730 C CE1 . TYR A 0 217 . 17.436 24.051 -21.212 1.00 79.55 217 A 1 ATOM 1731 C CE2 . TYR A 0 217 . 17.202 23.994 -23.647 1.00 79.55 217 A 1 ATOM 1732 O OH . TYR A 0 217 . 18.021 25.959 -22.538 1.00 79.55 217 A 1 ATOM 1733 C CZ . TYR A 0 217 . 17.555 24.684 -22.469 1.00 79.55 217 A 1 ATOM 1734 N N . ILE A 0 218 . 16.862 17.959 -20.314 1.00 79.76 218 A 1 ATOM 1735 C CA . ILE A 0 218 . 16.178 16.845 -19.677 1.00 79.76 218 A 1 ATOM 1736 C C . ILE A 0 218 . 14.983 17.406 -18.940 1.00 79.76 218 A 1 ATOM 1737 C CB . ILE A 0 218 . 17.105 16.106 -18.704 1.00 79.76 218 A 1 ATOM 1738 O O . ILE A 0 218 . 15.147 18.287 -18.096 1.00 79.76 218 A 1 ATOM 1739 C CG1 . ILE A 0 218 . 18.290 15.522 -19.485 1.00 79.76 218 A 1 ATOM 1740 C CG2 . ILE A 0 218 . 16.317 14.989 -18.000 1.00 79.76 218 A 1 ATOM 1741 C CD1 . ILE A 0 218 . 19.329 14.914 -18.558 1.00 79.76 218 A 1 ATOM 1742 N N . HIS A 0 219 . 13.807 16.873 -19.230 1.00 74.71 219 A 1 ATOM 1743 C CA . HIS A 0 219 . 12.577 17.181 -18.521 1.00 74.71 219 A 1 ATOM 1744 C C . HIS A 0 219 . 12.214 15.993 -17.641 1.00 74.71 219 A 1 ATOM 1745 C CB . HIS A 0 219 . 11.488 17.542 -19.533 1.00 74.71 219 A 1 ATOM 1746 O O . HIS A 0 219 . 12.057 14.880 -18.131 1.00 74.71 219 A 1 ATOM 1747 C CG . HIS A 0 219 . 11.783 18.848 -20.228 1.00 74.71 219 A 1 ATOM 1748 C CD2 . HIS A 0 219 . 12.749 19.084 -21.169 1.00 74.71 219 A 1 ATOM 1749 N ND1 . HIS A 0 219 . 11.156 20.047 -19.984 1.00 74.71 219 A 1 ATOM 1750 C CE1 . HIS A 0 219 . 11.726 20.983 -20.760 1.00 74.71 219 A 1 ATOM 1751 N NE2 . HIS A 0 219 . 12.717 20.449 -21.487 1.00 74.71 219 A 1 ATOM 1752 N N . ALA A 0 220 . 12.128 16.230 -16.335 1.00 76.70 220 A 1 ATOM 1753 C CA . ALA A 0 220 . 11.677 15.248 -15.364 1.00 76.70 220 A 1 ATOM 1754 C C . ALA A 0 220 . 10.147 15.202 -15.382 1.00 76.70 220 A 1 ATOM 1755 C CB . ALA A 0 220 . 12.250 15.650 -14.003 1.00 76.70 220 A 1 ATOM 1756 O O . ALA A 0 220 . 9.490 16.046 -14.775 1.00 76.70 220 A 1 ATOM 1757 N N . GLU A 0 221 . 9.578 14.247 -16.105 1.00 71.01 221 A 1 ATOM 1758 C CA . GLU A 0 221 . 8.125 14.097 -16.235 1.00 71.01 221 A 1 ATOM 1759 C C . GLU A 0 221 . 7.532 13.216 -15.166 1.00 71.01 221 A 1 ATOM 1760 C CB . GLU A 0 221 . 7.806 13.479 -17.590 1.00 71.01 221 A 1 ATOM 1761 O O . GLU A 0 221 . 6.449 13.508 -14.658 1.00 71.01 221 A 1 ATOM 1762 C CG . GLU A 0 221 . 7.569 14.621 -18.555 1.00 71.01 221 A 1 ATOM 1763 C CD . GLU A 0 221 . 7.819 14.164 -19.968 1.00 71.01 221 A 1 ATOM 1764 O OE1 . GLU A 0 221 . 8.598 14.910 -20.588 1.00 71.01 221 A 1 ATOM 1765 O OE2 . GLU A 0 221 . 7.250 13.140 -20.408 1.00 71.01 221 A 1 ATOM 1766 N N . ASN A 0 222 . 8.259 12.157 -14.832 1.00 72.22 222 A 1 ATOM 1767 C CA . ASN A 0 222 . 7.780 11.147 -13.928 1.00 72.22 222 A 1 ATOM 1768 C C . ASN A 0 222 . 8.848 10.725 -12.927 1.00 72.22 222 A 1 ATOM 1769 C CB . ASN A 0 222 . 7.232 9.980 -14.756 1.00 72.22 222 A 1 ATOM 1770 O O . ASN A 0 222 . 10.015 11.085 -13.042 1.00 72.22 222 A 1 ATOM 1771 C CG . ASN A 0 222 . 6.159 9.244 -14.006 1.00 72.22 222 A 1 ATOM 1772 N ND2 . ASN A 0 222 . 5.655 8.208 -14.614 1.00 72.22 222 A 1 ATOM 1773 O OD1 . ASN A 0 222 . 5.798 9.612 -12.893 1.00 72.22 222 A 1 ATOM 1774 N N . LEU A 0 223 . 8.417 10.004 -11.907 1.00 80.50 223 A 1 ATOM 1775 C CA . LEU A 0 223 . 9.189 9.651 -10.728 1.00 80.50 223 A 1 ATOM 1776 C C . LEU A 0 223 . 9.918 8.342 -11.022 1.00 80.50 223 A 1 ATOM 1777 C CB . LEU A 0 223 . 8.289 9.571 -9.470 1.00 80.50 223 A 1 ATOM 1778 O O . LEU A 0 223 . 9.374 7.465 -11.688 1.00 80.50 223 A 1 ATOM 1779 C CG . LEU A 0 223 . 6.888 10.231 -9.588 1.00 80.50 223 A 1 ATOM 1780 C CD1 . LEU A 0 223 . 5.797 9.171 -9.599 1.00 80.50 223 A 1 ATOM 1781 C CD2 . LEU A 0 223 . 6.575 11.215 -8.487 1.00 80.50 223 A 1 ATOM 1782 N N . GLY A 0 224 . 11.148 8.201 -10.536 1.00 77.44 224 A 1 ATOM 1783 C CA . GLY A 0 224 . 11.930 6.986 -10.752 1.00 77.44 224 A 1 ATOM 1784 C C . GLY A 0 224 . 13.373 7.262 -11.142 1.00 77.44 224 A 1 ATOM 1785 O O . GLY A 0 224 . 13.908 8.356 -10.941 1.00 77.44 224 A 1 ATOM 1786 N N . HIS A 0 225 . 14.012 6.246 -11.711 1.00 77.97 225 A 1 ATOM 1787 C CA . HIS A 0 225 . 15.398 6.319 -12.156 1.00 77.97 225 A 1 ATOM 1788 C C . HIS A 0 225 . 15.471 6.265 -13.674 1.00 77.97 225 A 1 ATOM 1789 C CB . HIS A 0 225 . 16.220 5.197 -11.519 1.00 77.97 225 A 1 ATOM 1790 O O . HIS A 0 225 . 14.790 5.464 -14.307 1.00 77.97 225 A 1 ATOM 1791 C CG . HIS A 0 225 . 16.161 5.229 -10.019 1.00 77.97 225 A 1 ATOM 1792 C CD2 . HIS A 0 225 . 15.387 4.424 -9.230 1.00 77.97 225 A 1 ATOM 1793 N ND1 . HIS A 0 225 . 16.801 6.128 -9.191 1.00 77.97 225 A 1 ATOM 1794 C CE1 . HIS A 0 225 . 16.428 5.855 -7.930 1.00 77.97 225 A 1 ATOM 1795 N NE2 . HIS A 0 225 . 15.558 4.843 -7.917 1.00 77.97 225 A 1 ATOM 1796 N N . SER A 0 226 . 16.356 7.067 -14.255 1.00 75.54 226 A 1 ATOM 1797 C CA . SER A 0 226 . 16.730 6.970 -15.661 1.00 75.54 226 A 1 ATOM 1798 C C . SER A 0 226 . 18.241 6.888 -15.780 1.00 75.54 226 A 1 ATOM 1799 C CB . SER A 0 226 . 16.169 8.149 -16.459 1.00 75.54 226 A 1 ATOM 1800 O O . SER A 0 226 . 18.973 7.653 -15.151 1.00 75.54 226 A 1 ATOM 1801 O OG . SER A 0 226 . 16.710 8.143 -17.771 1.00 75.54 226 A 1 ATOM 1802 N N . GLN A 0 227 . 18.707 6.002 -16.651 1.00 79.23 227 A 1 ATOM 1803 C CA . GLN A 0 227 . 20.095 5.963 -17.076 1.00 79.23 227 A 1 ATOM 1804 C C . GLN A 0 227 . 20.189 6.564 -18.479 1.00 79.23 227 A 1 ATOM 1805 C CB . GLN A 0 227 . 20.594 4.524 -16.966 1.00 79.23 227 A 1 ATOM 1806 O O . GLN A 0 227 . 19.432 6.204 -19.380 1.00 79.23 227 A 1 ATOM 1807 C CG . GLN A 0 227 . 22.044 4.324 -17.410 1.00 79.23 227 A 1 ATOM 1808 C CD . GLN A 0 227 . 22.367 2.849 -17.631 1.00 79.23 227 A 1 ATOM 1809 N NE2 . GLN A 0 227 . 23.575 2.411 -17.363 1.00 79.23 227 A 1 ATOM 1810 O OE1 . GLN A 0 227 . 21.548 2.060 -18.069 1.00 79.23 227 A 1 ATOM 1811 N N . ILE A 0 228 . 21.104 7.516 -18.644 1.00 81.17 228 A 1 ATOM 1812 C CA . ILE A 0 228 . 21.377 8.177 -19.917 1.00 81.17 228 A 1 ATOM 1813 C C . ILE A 0 228 . 22.726 7.690 -20.425 1.00 81.17 228 A 1 ATOM 1814 C CB . ILE A 0 228 . 21.317 9.711 -19.791 1.00 81.17 228 A 1 ATOM 1815 O O . ILE A 0 228 . 23.746 7.806 -19.741 1.00 81.17 228 A 1 ATOM 1816 C CG1 . ILE A 0 228 . 19.938 10.152 -19.259 1.00 81.17 228 A 1 ATOM 1817 C CG2 . ILE A 0 228 . 21.620 10.376 -21.148 1.00 81.17 228 A 1 ATOM 1818 C CD1 . ILE A 0 228 . 19.888 11.634 -18.893 1.00 81.17 228 A 1 ATOM 1819 N N . ILE A 0 229 . 22.720 7.161 -21.642 1.00 83.80 229 A 1 ATOM 1820 C CA . ILE A 0 229 . 23.912 6.730 -22.361 1.00 83.80 229 A 1 ATOM 1821 C C . ILE A 0 229 . 24.016 7.599 -23.603 1.00 83.80 229 A 1 ATOM 1822 C CB . ILE A 0 229 . 23.853 5.226 -22.699 1.00 83.80 229 A 1 ATOM 1823 O O . ILE A 0 229 . 23.076 7.694 -24.390 1.00 83.80 229 A 1 ATOM 1824 C CG1 . ILE A 0 229 . 23.685 4.390 -21.408 1.00 83.80 229 A 1 ATOM 1825 C CG2 . ILE A 0 229 . 25.132 4.816 -23.459 1.00 83.80 229 A 1 ATOM 1826 C CD1 . ILE A 0 229 . 23.448 2.897 -21.657 1.00 83.80 229 A 1 ATOM 1827 N N . THR A 0 230 . 25.169 8.225 -23.792 1.00 85.50 230 A 1 ATOM 1828 C CA . THR A 0 230 . 25.452 8.997 -24.998 1.00 85.50 230 A 1 ATOM 1829 C C . THR A 0 230 . 26.582 8.310 -25.727 1.00 85.50 230 A 1 ATOM 1830 C CB . THR A 0 230 . 25.741 10.475 -24.715 1.00 85.50 230 A 1 ATOM 1831 O O . THR A 0 230 . 27.575 7.912 -25.125 1.00 85.50 230 A 1 ATOM 1832 C CG2 . THR A 0 230 . 25.962 11.291 -25.985 1.00 85.50 230 A 1 ATOM 1833 O OG1 . THR A 0 230 . 24.652 11.042 -24.034 1.00 85.50 230 A 1 ATOM 1834 N N . SER A 0 231 . 26.430 8.152 -27.031 1.00 84.47 231 A 1 ATOM 1835 C CA . SER A 0 231 . 27.468 7.611 -27.896 1.00 84.47 231 A 1 ATOM 1836 C C . SER A 0 231 . 27.649 8.503 -29.108 1.00 84.47 231 A 1 ATOM 1837 C CB . SER A 0 231 . 27.167 6.163 -28.287 1.00 84.47 231 A 1 ATOM 1838 O O . SER A 0 231 . 26.735 9.211 -29.531 1.00 84.47 231 A 1 ATOM 1839 O OG . SER A 0 231 . 25.918 6.061 -28.941 1.00 84.47 231 A 1 ATOM 1840 N N . LEU A 0 232 . 28.855 8.484 -29.648 1.00 82.40 232 A 1 ATOM 1841 C CA . LEU A 0 232 . 29.192 9.184 -30.869 1.00 82.40 232 A 1 ATOM 1842 C C . LEU A 0 232 . 28.975 8.233 -32.047 1.00 82.40 232 A 1 ATOM 1843 C CB . LEU A 0 232 . 30.640 9.657 -30.715 1.00 82.40 232 A 1 ATOM 1844 O O . LEU A 0 232 . 29.564 7.150 -32.068 1.00 82.40 232 A 1 ATOM 1845 C CG . LEU A 0 232 . 31.085 10.630 -31.803 1.00 82.40 232 A 1 ATOM 1846 C CD1 . LEU A 0 232 . 30.342 11.951 -31.696 1.00 82.40 232 A 1 ATOM 1847 C CD2 . LEU A 0 232 . 32.578 10.933 -31.644 1.00 82.40 232 A 1 ATOM 1848 N N . ILE A 0 233 . 28.135 8.620 -33.006 1.00 78.45 233 A 1 ATOM 1849 C CA . ILE A 0 233 . 27.802 7.789 -34.166 1.00 78.45 233 A 1 ATOM 1850 C C . ILE A 0 233 . 28.037 8.523 -35.486 1.00 78.45 233 A 1 ATOM 1851 C CB . ILE A 0 233 . 26.371 7.218 -34.087 1.00 78.45 233 A 1 ATOM 1852 O O . ILE A 0 233 . 27.827 9.734 -35.598 1.00 78.45 233 A 1 ATOM 1853 C CG1 . ILE A 0 233 . 25.304 8.329 -34.043 1.00 78.45 233 A 1 ATOM 1854 C CG2 . ILE A 0 233 . 26.223 6.264 -32.886 1.00 78.45 233 A 1 ATOM 1855 C CD1 . ILE A 0 233 . 23.918 7.787 -34.371 1.00 78.45 233 A 1 ATOM 1856 N N . TRP A 0 234 . 28.430 7.753 -36.500 1.00 71.42 234 A 1 ATOM 1857 C CA . TRP A 0 234 . 28.462 8.188 -37.896 1.00 71.42 234 A 1 ATOM 1858 C C . TRP A 0 234 . 27.227 7.709 -38.654 1.00 71.42 234 A 1 ATOM 1859 C CB . TRP A 0 234 . 29.741 7.708 -38.586 1.00 71.42 234 A 1 ATOM 1860 O O . TRP A 0 234 . 26.855 6.539 -38.555 1.00 71.42 234 A 1 ATOM 1861 C CG . TRP A 0 234 . 30.892 8.642 -38.438 1.00 71.42 234 A 1 ATOM 1862 C CD1 . TRP A 0 234 . 31.949 8.479 -37.626 1.00 71.42 234 A 1 ATOM 1863 C CD2 . TRP A 0 234 . 31.129 9.896 -39.130 1.00 71.42 234 A 1 ATOM 1864 C CE2 . TRP A 0 234 . 32.305 10.500 -38.600 1.00 71.42 234 A 1 ATOM 1865 C CE3 . TRP A 0 234 . 30.443 10.592 -40.135 1.00 71.42 234 A 1 ATOM 1866 N NE1 . TRP A 0 234 . 32.778 9.584 -37.697 1.00 71.42 234 A 1 ATOM 1867 C CH2 . TRP A 0 234 . 31.994 12.472 -39.931 1.00 71.42 234 A 1 ATOM 1868 C CZ2 . TRP A 0 234 . 32.747 11.768 -38.985 1.00 71.42 234 A 1 ATOM 1869 C CZ3 . TRP A 0 234 . 30.875 11.869 -40.523 1.00 71.42 234 A 1 ATOM 1870 N N . ILE A 0 235 . 26.623 8.603 -39.442 1.00 68.44 235 A 1 ATOM 1871 C CA . ILE A 0 235 . 25.433 8.312 -40.256 1.00 68.44 235 A 1 ATOM 1872 C C . ILE A 0 235 . 25.641 8.776 -41.706 1.00 68.44 235 A 1 ATOM 1873 C CB . ILE A 0 235 . 24.169 8.932 -39.616 1.00 68.44 235 A 1 ATOM 1874 O O . ILE A 0 235 . 26.165 9.864 -41.953 1.00 68.44 235 A 1 ATOM 1875 C CG1 . ILE A 0 235 . 24.041 8.515 -38.132 1.00 68.44 235 A 1 ATOM 1876 C CG2 . ILE A 0 235 . 22.918 8.516 -40.403 1.00 68.44 235 A 1 ATOM 1877 C CD1 . ILE A 0 235 . 22.764 9.008 -37.457 1.00 68.44 235 A 1 ATOM 1878 N N . ASN A 0 236 . 25.216 7.955 -42.673 1.00 62.95 236 A 1 ATOM 1879 C CA . ASN A 0 236 . 25.261 8.259 -44.109 1.00 62.95 236 A 1 ATOM 1880 C C . ASN A 0 236 . 24.175 9.278 -44.537 1.00 62.95 236 A 1 ATOM 1881 C CB . ASN A 0 236 . 25.210 6.925 -44.885 1.00 62.95 236 A 1 ATOM 1882 O O . ASN A 0 236 . 23.147 9.424 -43.882 1.00 62.95 236 A 1 ATOM 1883 C CG . ASN A 0 236 . 25.625 7.027 -46.347 1.00 62.95 236 A 1 ATOM 1884 N ND2 . ASN A 0 236 . 25.724 5.913 -47.029 1.00 62.95 236 A 1 ATOM 1885 O OD1 . ASN A 0 236 . 25.877 8.090 -46.893 1.00 62.95 236 A 1 ATOM 1886 N N . SER A 0 237 . 24.367 9.991 -45.651 1.00 57.89 237 A 1 ATOM 1887 C CA . SER A 0 237 . 23.475 11.076 -46.101 1.00 57.89 237 A 1 ATOM 1888 C C . SER A 0 237 . 22.046 10.609 -46.417 1.00 57.89 237 A 1 ATOM 1889 C CB . SER A 0 237 . 24.082 11.815 -47.305 1.00 57.89 237 A 1 ATOM 1890 O O . SER A 0 237 . 21.080 11.340 -46.181 1.00 57.89 237 A 1 ATOM 1891 O OG . SER A 0 237 . 23.542 11.412 -48.552 1.00 57.89 237 A 1 ATOM 1892 N N . THR A 0 238 . 21.891 9.381 -46.920 1.00 55.39 238 A 1 ATOM 1893 C CA . THR A 0 238 . 20.584 8.772 -47.210 1.00 55.39 238 A 1 ATOM 1894 C C . THR A 0 238 . 19.759 8.596 -45.943 1.00 55.39 238 A 1 ATOM 1895 C CB . THR A 0 238 . 20.743 7.413 -47.914 1.00 55.39 238 A 1 ATOM 1896 O O . THR A 0 238 . 18.582 8.951 -45.925 1.00 55.39 238 A 1 ATOM 1897 C CG2 . THR A 0 238 . 20.842 7.596 -49.427 1.00 55.39 238 A 1 ATOM 1898 O OG1 . THR A 0 238 . 21.922 6.758 -47.492 1.00 55.39 238 A 1 ATOM 1899 N N . SER A 0 239 . 20.381 8.137 -44.860 1.00 56.89 239 A 1 ATOM 1900 C CA . SER A 0 239 . 19.727 7.966 -43.564 1.00 56.89 239 A 1 ATOM 1901 C C . SER A 0 239 . 19.635 9.254 -42.758 1.00 56.89 239 A 1 ATOM 1902 C CB . SER A 0 239 . 20.435 6.867 -42.800 1.00 56.89 239 A 1 ATOM 1903 O O . SER A 0 239 . 18.682 9.435 -42.004 1.00 56.89 239 A 1 ATOM 1904 O OG . SER A 0 239 . 21.838 7.023 -42.790 1.00 56.89 239 A 1 ATOM 1905 N N . ARG A 0 240 . 20.531 10.217 -42.995 1.00 56.60 240 A 1 ATOM 1906 C CA . ARG A 0 240 . 20.402 11.582 -42.475 1.00 56.60 240 A 1 ATOM 1907 C C . ARG A 0 240 . 19.085 12.224 -42.893 1.00 56.60 240 A 1 ATOM 1908 C CB . ARG A 0 240 . 21.581 12.429 -42.952 1.00 56.60 240 A 1 ATOM 1909 O O . ARG A 0 240 . 18.439 12.804 -42.039 1.00 56.60 240 A 1 ATOM 1910 C CG . ARG A 0 240 . 21.552 13.866 -42.412 1.00 56.60 240 A 1 ATOM 1911 C CD . ARG A 0 240 . 22.524 14.724 -43.228 1.00 56.60 240 A 1 ATOM 1912 N NE . ARG A 0 240 . 23.592 15.285 -42.399 1.00 56.60 240 A 1 ATOM 1913 N NH1 . ARG A 0 240 . 22.970 17.497 -42.501 1.00 56.60 240 A 1 ATOM 1914 N NH2 . ARG A 0 240 . 24.718 16.917 -41.321 1.00 56.60 240 A 1 ATOM 1915 C CZ . ARG A 0 240 . 23.758 16.555 -42.098 1.00 56.60 240 A 1 ATOM 1916 N N . LYS A 0 241 . 18.645 12.109 -44.156 1.00 55.89 241 A 1 ATOM 1917 C CA . LYS A 0 241 . 17.333 12.655 -44.572 1.00 55.89 241 A 1 ATOM 1918 C C . LYS A 0 241 . 16.177 12.046 -43.779 1.00 55.89 241 A 1 ATOM 1919 C CB . LYS A 0 241 . 17.082 12.440 -46.069 1.00 55.89 241 A 1 ATOM 1920 O O . LYS A 0 241 . 15.210 12.745 -43.502 1.00 55.89 241 A 1 ATOM 1921 C CG . LYS A 0 241 . 17.884 13.412 -46.940 1.00 55.89 241 A 1 ATOM 1922 C CD . LYS A 0 241 . 17.472 13.249 -48.407 1.00 55.89 241 A 1 ATOM 1923 C CE . LYS A 0 241 . 18.262 14.221 -49.285 1.00 55.89 241 A 1 ATOM 1924 N NZ . LYS A 0 241 . 17.878 14.090 -50.712 1.00 55.89 241 A 1 ATOM 1925 N N . HIS A 0 242 . 16.290 10.773 -43.402 1.00 56.50 242 A 1 ATOM 1926 C CA . HIS A 0 242 . 15.308 10.108 -42.556 1.00 56.50 242 A 1 ATOM 1927 C C . HIS A 0 242 . 15.334 10.671 -41.130 1.00 56.50 242 A 1 ATOM 1928 C CB . HIS A 0 242 . 15.544 8.594 -42.592 1.00 56.50 242 A 1 ATOM 1929 O O . HIS A 0 242 . 14.298 11.091 -40.628 1.00 56.50 242 A 1 ATOM 1930 C CG . HIS A 0 242 . 14.428 7.823 -41.950 1.00 56.50 242 A 1 ATOM 1931 C CD2 . HIS A 0 242 . 14.514 7.021 -40.844 1.00 56.50 242 A 1 ATOM 1932 N ND1 . HIS A 0 242 . 13.119 7.791 -42.378 1.00 56.50 242 A 1 ATOM 1933 C CE1 . HIS A 0 242 . 12.435 6.984 -41.553 1.00 56.50 242 A 1 ATOM 1934 N NE2 . HIS A 0 242 . 13.245 6.493 -40.608 1.00 56.50 242 A 1 ATOM 1935 N N . ILE A 0 243 . 16.513 10.806 -40.520 1.00 55.92 243 A 1 ATOM 1936 C CA . ILE A 0 243 . 16.653 11.382 -39.172 1.00 55.92 243 A 1 ATOM 1937 C C . ILE A 0 243 . 16.256 12.854 -39.150 1.00 55.92 243 A 1 ATOM 1938 C CB . ILE A 0 243 . 18.078 11.172 -38.635 1.00 55.92 243 A 1 ATOM 1939 O O . ILE A 0 243 . 15.516 13.253 -38.266 1.00 55.92 243 A 1 ATOM 1940 C CG1 . ILE A 0 243 . 18.279 9.655 -38.451 1.00 55.92 243 A 1 ATOM 1941 C CG2 . ILE A 0 243 . 18.322 11.916 -37.304 1.00 55.92 243 A 1 ATOM 1942 C CD1 . ILE A 0 243 . 19.716 9.302 -38.123 1.00 55.92 243 A 1 ATOM 1943 N N . GLU A 0 244 . 16.661 13.644 -40.143 1.00 55.21 244 A 1 ATOM 1944 C CA . GLU A 0 244 . 16.199 15.020 -40.318 1.00 55.21 244 A 1 ATOM 1945 C C . GLU A 0 244 . 14.691 15.084 -40.535 1.00 55.21 244 A 1 ATOM 1946 C CB . GLU A 0 244 . 16.877 15.718 -41.505 1.00 55.21 244 A 1 ATOM 1947 O O . GLU A 0 244 . 14.083 16.058 -40.128 1.00 55.21 244 A 1 ATOM 1948 C CG . GLU A 0 244 . 18.278 16.274 -41.202 1.00 55.21 244 A 1 ATOM 1949 C CD . GLU A 0 244 . 18.828 17.111 -42.376 1.00 55.21 244 A 1 ATOM 1950 O OE1 . GLU A 0 244 . 20.074 17.146 -42.549 1.00 55.21 244 A 1 ATOM 1951 O OE2 . GLU A 0 244 . 18.000 17.726 -43.107 1.00 55.21 244 A 1 ATOM 1952 N N . SER A 0 245 . 14.066 14.090 -41.176 1.00 48.68 245 A 1 ATOM 1953 C CA . SER A 0 245 . 12.605 14.041 -41.269 1.00 48.68 245 A 1 ATOM 1954 C C . SER A 0 245 . 11.964 13.699 -39.929 1.00 48.68 245 A 1 ATOM 1955 C CB . SER A 0 245 . 12.120 13.114 -42.388 1.00 48.68 245 A 1 ATOM 1956 O O . SER A 0 245 . 10.943 14.294 -39.617 1.00 48.68 245 A 1 ATOM 1957 O OG . SER A 0 245 . 12.204 11.736 -42.082 1.00 48.68 245 A 1 ATOM 1958 N N . LEU A 0 246 . 12.581 12.835 -39.111 1.00 43.81 246 A 1 ATOM 1959 C CA . LEU A 0 246 . 12.128 12.563 -37.746 1.00 43.81 246 A 1 ATOM 1960 C C . LEU A 0 246 . 12.277 13.807 -36.862 1.00 43.81 246 A 1 ATOM 1961 C CB . LEU A 0 246 . 12.873 11.357 -37.132 1.00 43.81 246 A 1 ATOM 1962 O O . LEU A 0 246 . 11.310 14.189 -36.216 1.00 43.81 246 A 1 ATOM 1963 C CG . LEU A 0 246 . 12.173 10.000 -37.338 1.00 43.81 246 A 1 ATOM 1964 C CD1 . LEU A 0 246 . 12.451 9.394 -38.712 1.00 43.81 246 A 1 ATOM 1965 C CD2 . LEU A 0 246 . 12.647 9.007 -36.277 1.00 43.81 246 A 1 ATOM 1966 N N . THR A 0 247 . 13.433 14.481 -36.889 1.00 47.14 247 A 1 ATOM 1967 C CA . THR A 0 247 . 13.687 15.699 -36.102 1.00 47.14 247 A 1 ATOM 1968 C C . THR A 0 247 . 12.912 16.905 -36.630 1.00 47.14 247 A 1 ATOM 1969 C CB . THR A 0 247 . 15.177 16.062 -36.021 1.00 47.14 247 A 1 ATOM 1970 O O . THR A 0 247 . 12.402 17.696 -35.847 1.00 47.14 247 A 1 ATOM 1971 C CG2 . THR A 0 247 . 16.045 14.984 -35.369 1.00 47.14 247 A 1 ATOM 1972 O OG1 . THR A 0 247 . 15.721 16.321 -37.292 1.00 47.14 247 A 1 ATOM 1973 N N . LYS A 0 248 . 12.739 17.054 -37.951 1.00 37.63 248 A 1 ATOM 1974 C CA . LYS A 0 248 . 11.865 18.091 -38.519 1.00 37.63 248 A 1 ATOM 1975 C C . LYS A 0 248 . 10.400 17.772 -38.304 1.00 37.63 248 A 1 ATOM 1976 C CB . LYS A 0 248 . 12.114 18.371 -40.008 1.00 37.63 248 A 1 ATOM 1977 O O . LYS A 0 248 . 9.650 18.724 -38.199 1.00 37.63 248 A 1 ATOM 1978 C CG . LYS A 0 248 . 13.409 19.159 -40.237 1.00 37.63 248 A 1 ATOM 1979 C CD . LYS A 0 248 . 13.734 19.253 -41.733 1.00 37.63 248 A 1 ATOM 1980 C CE . LYS A 0 248 . 15.031 20.050 -41.903 1.00 37.63 248 A 1 ATOM 1981 N NZ . LYS A 0 248 . 15.744 19.725 -43.164 1.00 37.63 248 A 1 ATOM 1982 N N . LEU A 0 249 . 9.951 16.518 -38.217 1.00 31.69 249 A 1 ATOM 1983 C CA . LEU A 0 249 . 8.592 16.232 -37.737 1.00 31.69 249 A 1 ATOM 1984 C C . LEU A 0 249 . 8.421 16.739 -36.297 1.00 31.69 249 A 1 ATOM 1985 C CB . LEU A 0 249 . 8.243 14.729 -37.840 1.00 31.69 249 A 1 ATOM 1986 O O . LEU A 0 249 . 7.372 17.298 -35.987 1.00 31.69 249 A 1 ATOM 1987 C CG . LEU A 0 249 . 7.174 14.403 -38.909 1.00 31.69 249 A 1 ATOM 1988 C CD1 . LEU A 0 249 . 7.737 13.585 -40.073 1.00 31.69 249 A 1 ATOM 1989 C CD2 . LEU A 0 249 . 6.025 13.609 -38.286 1.00 31.69 249 A 1 ATOM 1990 N N . THR A 0 250 . 9.470 16.637 -35.468 1.00 36.82 250 A 1 ATOM 1991 C CA . THR A 0 250 . 9.522 17.229 -34.121 1.00 36.82 250 A 1 ATOM 1992 C C . THR A 0 250 . 9.394 18.758 -34.152 1.00 36.82 250 A 1 ATOM 1993 C CB . THR A 0 250 . 10.820 16.844 -33.379 1.00 36.82 250 A 1 ATOM 1994 O O . THR A 0 250 . 8.617 19.312 -33.379 1.00 36.82 250 A 1 ATOM 1995 C CG2 . THR A 0 250 . 10.700 16.994 -31.868 1.00 36.82 250 A 1 ATOM 1996 O OG1 . THR A 0 250 . 11.212 15.513 -33.633 1.00 36.82 250 A 1 ATOM 1997 N N . ASP A 0 251 . 10.086 19.441 -35.072 1.00 34.88 251 A 1 ATOM 1998 C CA . ASP A 0 251 . 10.035 20.909 -35.195 1.00 34.88 251 A 1 ATOM 1999 C C . ASP A 0 251 . 8.811 21.425 -35.983 1.00 34.88 251 A 1 ATOM 2000 C CB . ASP A 0 251 . 11.329 21.430 -35.850 1.00 34.88 251 A 1 ATOM 2001 O O . ASP A 0 251 . 8.310 22.510 -35.714 1.00 34.88 251 A 1 ATOM 2002 C CG . ASP A 0 251 . 12.578 21.408 -34.955 1.00 34.88 251 A 1 ATOM 2003 O OD1 . ASP A 0 251 . 12.435 21.365 -33.713 1.00 34.88 251 A 1 ATOM 2004 O OD2 . ASP A 0 251 . 13.684 21.497 -35.539 1.00 34.88 251 A 1 ATOM 2005 N N . SER A 0 252 . 8.282 20.679 -36.956 1.00 31.11 252 A 1 ATOM 2006 C CA . SER A 0 252 . 7.177 21.121 -37.833 1.00 31.11 252 A 1 ATOM 2007 C C . SER A 0 252 . 5.834 21.119 -37.115 1.00 31.11 252 A 1 ATOM 2008 C CB . SER A 0 252 . 7.017 20.245 -39.080 1.00 31.11 252 A 1 ATOM 2009 O O . SER A 0 252 . 4.935 21.865 -37.499 1.00 31.11 252 A 1 ATOM 2010 O OG . SER A 0 252 . 8.218 20.127 -39.804 1.00 31.11 252 A 1 ATOM 2011 N N . LEU A 0 253 . 5.690 20.333 -36.045 1.00 31.44 253 A 1 ATOM 2012 C CA . LEU A 0 253 . 4.514 20.425 -35.183 1.00 31.44 253 A 1 ATOM 2013 C C . LEU A 0 253 . 4.469 21.757 -34.407 1.00 31.44 253 A 1 ATOM 2014 C CB . LEU A 0 253 . 4.446 19.193 -34.264 1.00 31.44 253 A 1 ATOM 2015 O O . LEU A 0 253 . 3.401 22.174 -33.972 1.00 31.44 253 A 1 ATOM 2016 C CG . LEU A 0 253 . 3.019 18.622 -34.187 1.00 31.44 253 A 1 ATOM 2017 C CD1 . LEU A 0 253 . 2.677 17.803 -35.438 1.00 31.44 253 A 1 ATOM 2018 C CD2 . LEU A 0 253 . 2.895 17.712 -32.973 1.00 31.44 253 A 1 ATOM 2019 N N . HIS A 0 254 . 5.591 22.484 -34.335 1.00 28.64 254 A 1 ATOM 2020 C CA . HIS A 0 254 . 5.669 23.857 -33.827 1.00 28.64 254 A 1 ATOM 2021 C C . HIS A 0 254 . 4.992 24.882 -34.765 1.00 28.64 254 A 1 ATOM 2022 C CB . HIS A 0 254 . 7.156 24.190 -33.609 1.00 28.64 254 A 1 ATOM 2023 O O . HIS A 0 254 . 4.702 26.002 -34.344 1.00 28.64 254 A 1 ATOM 2024 C CG . HIS A 0 254 . 7.437 25.260 -32.596 1.00 28.64 254 A 1 ATOM 2025 C CD2 . HIS A 0 254 . 8.148 25.123 -31.434 1.00 28.64 254 A 1 ATOM 2026 N ND1 . HIS A 0 254 . 7.071 26.576 -32.700 1.00 28.64 254 A 1 ATOM 2027 C CE1 . HIS A 0 254 . 7.546 27.222 -31.625 1.00 28.64 254 A 1 ATOM 2028 N NE2 . HIS A 0 254 . 8.213 26.381 -30.813 1.00 28.64 254 A 1 ATOM 2029 N N . ILE A 0 255 . 4.718 24.524 -36.029 1.00 30.40 255 A 1 ATOM 2030 C CA . ILE A 0 255 . 4.110 25.436 -37.017 1.00 30.40 255 A 1 ATOM 2031 C C . ILE A 0 255 . 2.580 25.505 -36.861 1.00 30.40 255 A 1 ATOM 2032 C CB . ILE A 0 255 . 4.570 25.075 -38.456 1.00 30.40 255 A 1 ATOM 2033 O O . ILE A 0 255 . 1.963 26.484 -37.280 1.00 30.40 255 A 1 ATOM 2034 C CG1 . ILE A 0 255 . 6.117 25.147 -38.544 1.00 30.40 255 A 1 ATOM 2035 C CG2 . ILE A 0 255 . 3.938 26.004 -39.513 1.00 30.40 255 A 1 ATOM 2036 C CD1 . ILE A 0 255 . 6.712 24.742 -39.899 1.00 30.40 255 A 1 ATOM 2037 N N . ILE A 0 256 . 1.948 24.524 -36.205 1.00 29.02 256 A 1 ATOM 2038 C CA . ILE A 0 256 . 0.484 24.524 -36.053 1.00 29.02 256 A 1 ATOM 2039 C C . ILE A 0 256 . 0.011 25.618 -35.071 1.00 29.02 256 A 1 ATOM 2040 C CB . ILE A 0 256 . -0.041 23.096 -35.761 1.00 29.02 256 A 1 ATOM 2041 O O . ILE A 0 256 . -1.068 26.174 -35.271 1.00 29.02 256 A 1 ATOM 2042 C CG1 . ILE A 0 256 . 0.338 22.162 -36.944 1.00 29.02 256 A 1 ATOM 2043 C CG2 . ILE A 0 256 . -1.568 23.100 -35.551 1.00 29.02 256 A 1 ATOM 2044 C CD1 . ILE A 0 256 . -0.109 20.702 -36.800 1.00 29.02 256 A 1 ATOM 2045 N N . ASP A 0 257 . 0.831 26.038 -34.100 1.00 29.91 257 A 1 ATOM 2046 C CA . ASP A 0 257 . 0.426 27.079 -33.137 1.00 29.91 257 A 1 ATOM 2047 C C . ASP A 0 257 . 0.645 28.518 -33.625 1.00 29.91 257 A 1 ATOM 2048 C CB . ASP A 0 257 . 1.108 26.845 -31.776 1.00 29.91 257 A 1 ATOM 2049 O O . ASP A 0 257 . -0.115 29.418 -33.257 1.00 29.91 257 A 1 ATOM 2050 C CG . ASP A 0 257 . 0.240 26.084 -30.761 1.00 29.91 257 A 1 ATOM 2051 O OD1 . ASP A 0 257 . -0.974 25.904 -31.008 1.00 29.91 257 A 1 ATOM 2052 O OD2 . ASP A 0 257 . 0.801 25.721 -29.705 1.00 29.91 257 A 1 ATOM 2053 N N . GLU A 0 258 . 1.621 28.774 -34.501 1.00 31.98 258 A 1 ATOM 2054 C CA . GLU A 0 258 . 1.817 30.142 -35.005 1.00 31.98 258 A 1 ATOM 2055 C C . GLU A 0 258 . 0.690 30.564 -35.963 1.00 31.98 258 A 1 ATOM 2056 C CB . GLU A 0 258 . 3.227 30.318 -35.595 1.00 31.98 258 A 1 ATOM 2057 O O . GLU A 0 258 . 0.331 31.742 -36.041 1.00 31.98 258 A 1 ATOM 2058 C CG . GLU A 0 258 . 3.797 31.686 -35.179 1.00 31.98 258 A 1 ATOM 2059 C CD . GLU A 0 258 . 5.245 31.934 -35.631 1.00 31.98 258 A 1 ATOM 2060 O OE1 . GLU A 0 258 . 5.862 32.864 -35.060 1.00 31.98 258 A 1 ATOM 2061 O OE2 . GLU A 0 258 . 5.729 31.216 -36.533 1.00 31.98 258 A 1 ATOM 2062 N N . TYR A 0 259 . 0.031 29.590 -36.600 1.00 29.65 259 A 1 ATOM 2063 C CA . TYR A 0 259 . -1.142 29.845 -37.429 1.00 29.65 259 A 1 ATOM 2064 C C . TYR A 0 259 . -2.389 30.216 -36.600 1.00 29.65 259 A 1 ATOM 2065 C CB . TYR A 0 259 . -1.370 28.637 -38.343 1.00 29.65 259 A 1 ATOM 2066 O O . TYR A 0 259 . -3.191 31.050 -37.027 1.00 29.65 259 A 1 ATOM 2067 C CG . TYR A 0 259 . -2.291 28.954 -39.500 1.00 29.65 259 A 1 ATOM 2068 C CD1 . TYR A 0 259 . -3.653 28.616 -39.425 1.00 29.65 259 A 1 ATOM 2069 C CD2 . TYR A 0 259 . -1.792 29.638 -40.627 1.00 29.65 259 A 1 ATOM 2070 C CE1 . TYR A 0 259 . -4.522 28.968 -40.471 1.00 29.65 259 A 1 ATOM 2071 C CE2 . TYR A 0 259 . -2.659 29.988 -41.681 1.00 29.65 259 A 1 ATOM 2072 O OH . TYR A 0 259 . -4.890 30.025 -42.579 1.00 29.65 259 A 1 ATOM 2073 C CZ . TYR A 0 259 . -4.028 29.661 -41.596 1.00 29.65 259 A 1 ATOM 2074 N N . TYR A 0 260 . -2.525 29.699 -35.372 1.00 29.93 260 A 1 ATOM 2075 C CA . TYR A 0 260 . -3.670 30.017 -34.509 1.00 29.93 260 A 1 ATOM 2076 C C . TYR A 0 260 . -3.643 31.444 -33.948 1.00 29.93 260 A 1 ATOM 2077 C CB . TYR A 0 260 . -3.818 28.965 -33.400 1.00 29.93 260 A 1 ATOM 2078 O O . TYR A 0 260 . -4.698 32.015 -33.663 1.00 29.93 260 A 1 ATOM 2079 C CG . TYR A 0 260 . -4.958 28.010 -33.687 1.00 29.93 260 A 1 ATOM 2080 C CD1 . TYR A 0 260 . -6.277 28.384 -33.365 1.00 29.93 260 A 1 ATOM 2081 C CD2 . TYR A 0 260 . -4.709 26.783 -34.328 1.00 29.93 260 A 1 ATOM 2082 C CE1 . TYR A 0 260 . -7.351 27.527 -33.671 1.00 29.93 260 A 1 ATOM 2083 C CE2 . TYR A 0 260 . -5.780 25.924 -34.642 1.00 29.93 260 A 1 ATOM 2084 O OH . TYR A 0 260 . -8.135 25.465 -34.617 1.00 29.93 260 A 1 ATOM 2085 C CZ . TYR A 0 260 . -7.101 26.293 -34.313 1.00 29.93 260 A 1 ATOM 2086 N N . HIS A 0 261 . -2.471 32.076 -33.856 1.00 31.70 261 A 1 ATOM 2087 C CA . HIS A 0 261 . -2.383 33.454 -33.370 1.00 31.70 261 A 1 ATOM 2088 C C . HIS A 0 261 . -2.606 34.529 -34.440 1.00 31.70 261 A 1 ATOM 2089 C CB . HIS A 0 261 . -1.096 33.650 -32.560 1.00 31.70 261 A 1 ATOM 2090 O O . HIS A 0 261 . -2.913 35.669 -34.083 1.00 31.70 261 A 1 ATOM 2091 C CG . HIS A 0 261 . -1.340 33.408 -31.092 1.00 31.70 261 A 1 ATOM 2092 C CD2 . HIS A 0 261 . -0.783 32.438 -30.302 1.00 31.70 261 A 1 ATOM 2093 N ND1 . HIS A 0 261 . -2.227 34.112 -30.307 1.00 31.70 261 A 1 ATOM 2094 C CE1 . HIS A 0 261 . -2.205 33.582 -29.074 1.00 31.70 261 A 1 ATOM 2095 N NE2 . HIS A 0 261 . -1.324 32.576 -29.016 1.00 31.70 261 A 1 ATOM 2096 N N . GLN A 0 262 . -2.537 34.201 -35.735 1.00 34.52 262 A 1 ATOM 2097 C CA . GLN A 0 262 . -2.763 35.192 -36.795 1.00 34.52 262 A 1 ATOM 2098 C C . GLN A 0 262 . -4.211 35.297 -37.281 1.00 34.52 262 A 1 ATOM 2099 C CB . GLN A 0 262 . -1.753 35.000 -37.935 1.00 34.52 262 A 1 ATOM 2100 O O . GLN A 0 262 . -4.571 36.323 -37.861 1.00 34.52 262 A 1 ATOM 2101 C CG . GLN A 0 262 . -0.603 36.004 -37.753 1.00 34.52 262 A 1 ATOM 2102 C CD . GLN A 0 262 . 0.487 35.882 -38.808 1.00 34.52 262 A 1 ATOM 2103 N NE2 . GLN A 0 262 . 1.366 36.853 -38.918 1.00 34.52 262 A 1 ATOM 2104 O OE1 . GLN A 0 262 . 0.581 34.935 -39.563 1.00 34.52 262 A 1 ATOM 2105 N N . GLN A 0 263 . -5.078 34.327 -36.978 1.00 31.06 263 A 1 ATOM 2106 C CA . GLN A 0 263 . -6.463 34.335 -37.466 1.00 31.06 263 A 1 ATOM 2107 C C . GLN A 0 263 . -7.504 34.895 -36.483 1.00 31.06 263 A 1 ATOM 2108 C CB . GLN A 0 263 . -6.805 32.987 -38.127 1.00 31.06 263 A 1 ATOM 2109 O O . GLN A 0 263 . -8.701 34.722 -36.679 1.00 31.06 263 A 1 ATOM 2110 C CG . GLN A 0 263 . -7.384 33.224 -39.533 1.00 31.06 263 A 1 ATOM 2111 C CD . GLN A 0 263 . -7.307 32.015 -40.458 1.00 31.06 263 A 1 ATOM 2112 N NE2 . GLN A 0 263 . -7.587 32.206 -41.729 1.00 31.06 263 A 1 ATOM 2113 O OE1 . GLN A 0 263 . -6.995 30.897 -40.093 1.00 31.06 263 A 1 ATOM 2114 N N . ASN A 0 264 . -7.064 35.678 -35.490 1.00 27.27 264 A 1 ATOM 2115 C CA . ASN A 0 264 . -7.947 36.547 -34.697 1.00 27.27 264 A 1 ATOM 2116 C C . ASN A 0 264 . -8.141 37.950 -35.299 1.00 27.27 264 A 1 ATOM 2117 C CB . ASN A 0 264 . -7.512 36.549 -33.218 1.00 27.27 264 A 1 ATOM 2118 O O . ASN A 0 264 . -8.713 38.836 -34.661 1.00 27.27 264 A 1 ATOM 2119 C CG . ASN A 0 264 . -8.272 35.534 -32.378 1.00 27.27 264 A 1 ATOM 2120 N ND2 . ASN A 0 264 . -7.858 35.328 -31.152 1.00 27.27 264 A 1 ATOM 2121 O OD1 . ASN A 0 264 . -9.259 34.942 -32.771 1.00 27.27 264 A 1 ATOM 2122 N N . ARG A 0 265 . -7.734 38.168 -36.556 1.00 26.56 265 A 1 ATOM 2123 C CA . ARG A 0 265 . -8.220 39.306 -37.340 1.00 26.56 265 A 1 ATOM 2124 C C . ARG A 0 265 . -9.315 38.852 -38.291 1.00 26.56 265 A 1 ATOM 2125 C CB . ARG A 0 265 . -7.075 40.065 -38.030 1.00 26.56 265 A 1 ATOM 2126 O O . ARG A 0 265 . -9.046 38.333 -39.365 1.00 26.56 265 A 1 ATOM 2127 C CG . ARG A 0 265 . -6.774 41.352 -37.251 1.00 26.56 265 A 1 ATOM 2128 C CD . ARG A 0 265 . -5.663 42.156 -37.925 1.00 26.56 265 A 1 ATOM 2129 N NE . ARG A 0 265 . -5.339 43.366 -37.144 1.00 26.56 265 A 1 ATOM 2130 N NH1 . ARG A 0 265 . -3.415 43.927 -38.262 1.00 26.56 265 A 1 ATOM 2131 N NH2 . ARG A 0 265 . -4.088 45.169 -36.534 1.00 26.56 265 A 1 ATOM 2132 C CZ . ARG A 0 265 . -4.287 44.146 -37.317 1.00 26.56 265 A 1 ATOM 2133 N N . SER A 0 266 . -10.544 39.159 -37.876 1.00 26.39 266 A 1 ATOM 2134 C CA . SER A 0 266 . -11.713 39.382 -38.731 1.00 26.39 266 A 1 ATOM 2135 C C . SER A 0 266 . -12.057 38.250 -39.698 1.00 26.39 266 A 1 ATOM 2136 C CB . SER A 0 266 . -11.563 40.719 -39.485 1.00 26.39 266 A 1 ATOM 2137 O O . SER A 0 266 . -11.583 38.237 -40.826 1.00 26.39 266 A 1 ATOM 2138 O OG . SER A 0 266 . -10.309 40.835 -40.132 1.00 26.39 266 A 1 ATOM 2139 N N . THR A 0 267 . -12.984 37.375 -39.309 1.00 27.77 267 A 1 ATOM 2140 C CA . THR A 0 267 . -14.164 37.061 -40.136 1.00 27.77 267 A 1 ATOM 2141 C C . THR A 0 267 . -15.169 36.214 -39.358 1.00 27.77 267 A 1 ATOM 2142 C CB . THR A 0 267 . -13.878 36.383 -41.494 1.00 27.77 267 A 1 ATOM 2143 O O . THR A 0 267 . -14.861 35.191 -38.761 1.00 27.77 267 A 1 ATOM 2144 C CG2 . THR A 0 267 . -13.970 37.395 -42.643 1.00 27.77 267 A 1 ATOM 2145 O OG1 . THR A 0 267 . -12.611 35.785 -41.552 1.00 27.77 267 A 1 ATOM 2146 N N . THR A 0 268 . -16.397 36.707 -39.355 1.00 26.11 268 A 1 ATOM 2147 C CA . THR A 0 268 . -17.633 36.096 -38.876 1.00 26.11 268 A 1 ATOM 2148 C C . THR A 0 268 . -17.906 34.790 -39.630 1.00 26.11 268 A 1 ATOM 2149 C CB . THR A 0 268 . -18.784 37.097 -39.188 1.00 26.11 268 A 1 ATOM 2150 O O . THR A 0 268 . -18.132 34.861 -40.832 1.00 26.11 268 A 1 ATOM 2151 C CG2 . THR A 0 268 . -19.775 37.232 -38.041 1.00 26.11 268 A 1 ATOM 2152 O OG1 . THR A 0 268 . -18.311 38.411 -39.453 1.00 26.11 268 A 1 ATOM 2153 N N . ALA A 0 269 . -17.932 33.626 -38.968 1.00 26.58 269 A 1 ATOM 2154 C CA . ALA A 0 269 . -18.661 32.439 -39.444 1.00 26.58 269 A 1 ATOM 2155 C C . ALA A 0 269 . -18.685 31.308 -38.397 1.00 26.58 269 A 1 ATOM 2156 C CB . ALA A 0 269 . -18.077 31.903 -40.761 1.00 26.58 269 A 1 ATOM 2157 O O . ALA A 0 269 . -17.672 30.687 -38.098 1.00 26.58 269 A 1 ATOM 2158 N N . THR A 0 270 . -19.887 31.075 -37.867 1.00 24.99 270 A 1 ATOM 2159 C CA . THR A 0 270 . -20.481 29.784 -37.470 1.00 24.99 270 A 1 ATOM 2160 C C . THR A 0 270 . -19.581 28.684 -36.892 1.00 24.99 270 A 1 ATOM 2161 C CB . THR A 0 270 . -21.352 29.233 -38.614 1.00 24.99 270 A 1 ATOM 2162 O O . THR A 0 270 . -18.947 27.907 -37.597 1.00 24.99 270 A 1 ATOM 2163 C CG2 . THR A 0 270 . -22.711 29.935 -38.627 1.00 24.99 270 A 1 ATOM 2164 O OG1 . THR A 0 270 . -20.767 29.465 -39.877 1.00 24.99 270 A 1 ATOM 2165 N N . SER A 0 271 . -19.695 28.571 -35.568 1.00 23.23 271 A 1 ATOM 2166 C CA . SER A 0 271 . -19.557 27.386 -34.718 1.00 23.23 271 A 1 ATOM 2167 C C . SER A 0 271 . -19.752 26.041 -35.430 1.00 23.23 271 A 1 ATOM 2168 C CB . SER A 0 271 . -20.632 27.521 -33.622 1.00 23.23 271 A 1 ATOM 2169 O O . SER A 0 271 . -20.883 25.622 -35.682 1.00 23.23 271 A 1 ATOM 2170 O OG . SER A 0 271 . -21.879 27.869 -34.203 1.00 23.23 271 A 1 ATOM 2171 N N . THR A 0 272 . -18.651 25.319 -35.623 1.00 24.72 272 A 1 ATOM 2172 C CA . THR A 0 272 . -18.668 23.855 -35.694 1.00 24.72 272 A 1 ATOM 2173 C C . THR A 0 272 . -17.897 23.327 -34.496 1.00 24.72 272 A 1 ATOM 2174 C CB . THR A 0 272 . -18.151 23.257 -37.017 1.00 24.72 272 A 1 ATOM 2175 O O . THR A 0 272 . -16.706 23.578 -34.330 1.00 24.72 272 A 1 ATOM 2176 C CG2 . THR A 0 272 . -19.261 22.460 -37.703 1.00 24.72 272 A 1 ATOM 2177 O OG1 . THR A 0 272 . -17.737 24.232 -37.944 1.00 24.72 272 A 1 ATOM 2178 N N . THR A 0 273 . -18.637 22.662 -33.622 1.00 22.75 273 A 1 ATOM 2179 C CA . THR A 0 273 . -18.219 22.056 -32.364 1.00 22.75 273 A 1 ATOM 2180 C C . THR A 0 273 . -17.176 20.969 -32.637 1.00 22.75 273 A 1 ATOM 2181 C CB . THR A 0 273 . -19.479 21.462 -31.688 1.00 22.75 273 A 1 ATOM 2182 O O . THR A 0 273 . -17.521 19.874 -33.070 1.00 22.75 273 A 1 ATOM 2183 C CG2 . THR A 0 273 . -19.384 21.452 -30.167 1.00 22.75 273 A 1 ATOM 2184 O OG1 . THR A 0 273 . -20.636 22.217 -32.006 1.00 22.75 273 A 1 ATOM 2185 N N . MET A 0 274 . -15.895 21.261 -32.411 1.00 23.32 274 A 1 ATOM 2186 C CA . MET A 0 274 . -14.848 20.238 -32.343 1.00 23.32 274 A 1 ATOM 2187 C C . MET A 0 274 . -14.884 19.621 -30.944 1.00 23.32 274 A 1 ATOM 2188 C CB . MET A 0 274 . -13.472 20.838 -32.663 1.00 23.32 274 A 1 ATOM 2189 O O . MET A 0 274 . -14.488 20.244 -29.961 1.00 23.32 274 A 1 ATOM 2190 C CG . MET A 0 274 . -13.240 21.080 -34.162 1.00 23.32 274 A 1 ATOM 2191 S SD . MET A 0 274 . -12.111 19.890 -34.942 1.00 23.32 274 A 1 ATOM 2192 C CE . MET A 0 274 . -11.561 20.866 -36.368 1.00 23.32 274 A 1 ATOM 2193 N N . THR A 0 275 . -15.418 18.407 -30.854 1.00 22.25 275 A 1 ATOM 2194 C CA . THR A 0 275 . -15.374 17.548 -29.668 1.00 22.25 275 A 1 ATOM 2195 C C . THR A 0 275 . -13.930 17.169 -29.349 1.00 22.25 275 A 1 ATOM 2196 C CB . THR A 0 275 . -16.217 16.269 -29.875 1.00 22.25 275 A 1 ATOM 2197 O O . THR A 0 275 . -13.326 16.347 -30.030 1.00 22.25 275 A 1 ATOM 2198 C CG2 . THR A 0 275 . -17.539 16.342 -29.116 1.00 22.25 275 A 1 ATOM 2199 O OG1 . THR A 0 275 . -16.539 16.063 -31.236 1.00 22.25 275 A 1 ATOM 2200 N N . THR A 0 276 . -13.386 17.764 -28.292 1.00 23.15 276 A 1 ATOM 2201 C CA . THR A 0 276 . -12.129 17.384 -27.646 1.00 23.15 276 A 1 ATOM 2202 C C . THR A 0 276 . -12.302 16.008 -27.000 1.00 23.15 276 A 1 ATOM 2203 C CB . THR A 0 276 . -11.726 18.437 -26.578 1.00 23.15 276 A 1 ATOM 2204 O O . THR A 0 276 . -12.879 15.888 -25.921 1.00 23.15 276 A 1 ATOM 2205 C CG2 . THR A 0 276 . -10.283 18.902 -26.754 1.00 23.15 276 A 1 ATOM 2206 O OG1 . THR A 0 276 . -12.530 19.600 -26.639 1.00 23.15 276 A 1 ATOM 2207 N N . THR A 0 277 . -11.840 14.942 -27.650 1.00 24.03 277 A 1 ATOM 2208 C CA . THR A 0 277 . -11.755 13.618 -27.020 1.00 24.03 277 A 1 ATOM 2209 C C . THR A 0 277 . -10.492 13.552 -26.170 1.00 24.03 277 A 1 ATOM 2210 C CB . THR A 0 277 . -11.802 12.479 -28.046 1.00 24.03 277 A 1 ATOM 2211 O O . THR A 0 277 . -9.384 13.430 -26.684 1.00 24.03 277 A 1 ATOM 2212 C CG2 . THR A 0 277 . -13.218 12.292 -28.589 1.00 24.03 277 A 1 ATOM 2213 O OG1 . THR A 0 277 . -10.953 12.761 -29.131 1.00 24.03 277 A 1 ATOM 2214 N N . THR A 0 278 . -10.665 13.677 -24.857 1.00 25.28 278 A 1 ATOM 2215 C CA . THR A 0 278 . -9.632 13.485 -23.836 1.00 25.28 278 A 1 ATOM 2216 C C . THR A 0 278 . -9.196 12.014 -23.840 1.00 25.28 278 A 1 ATOM 2217 C CB . THR A 0 278 . -10.199 13.883 -22.455 1.00 25.28 278 A 1 ATOM 2218 O O . THR A 0 278 . -9.992 11.132 -23.530 1.00 25.28 278 A 1 ATOM 2219 C CG2 . THR A 0 278 . -9.113 14.326 -21.479 1.00 25.28 278 A 1 ATOM 2220 O OG1 . THR A 0 278 . -11.096 14.970 -22.570 1.00 25.28 278 A 1 ATOM 2221 N N . ILE A 0 279 . -7.954 11.731 -24.236 1.00 27.76 279 A 1 ATOM 2222 C CA . ILE A 0 279 . -7.399 10.370 -24.303 1.00 27.76 279 A 1 ATOM 2223 C C . ILE A 0 279 . -6.839 10.020 -22.918 1.00 27.76 279 A 1 ATOM 2224 C CB . ILE A 0 279 . -6.350 10.261 -25.441 1.00 27.76 279 A 1 ATOM 2225 O O . ILE A 0 279 . -5.769 10.481 -22.536 1.00 27.76 279 A 1 ATOM 2226 C CG1 . ILE A 0 279 . -6.985 10.621 -26.808 1.00 27.76 279 A 1 ATOM 2227 C CG2 . ILE A 0 279 . -5.742 8.849 -25.502 1.00 27.76 279 A 1 ATOM 2228 C CD1 . ILE A 0 279 . -6.002 10.629 -27.987 1.00 27.76 279 A 1 ATOM 2229 N N . THR A 0 280 . -7.590 9.245 -22.136 1.00 28.23 280 A 1 ATOM 2230 C CA . THR A 0 280 . -7.243 8.856 -20.759 1.00 28.23 280 A 1 ATOM 2231 C C . THR A 0 280 . -7.005 7.345 -20.671 1.00 28.23 280 A 1 ATOM 2232 C CB . THR A 0 280 . -8.337 9.303 -19.765 1.00 28.23 280 A 1 ATOM 2233 O O . THR A 0 280 . -7.917 6.599 -20.329 1.00 28.23 280 A 1 ATOM 2234 C CG2 . THR A 0 280 . -8.485 10.822 -19.681 1.00 28.23 280 A 1 ATOM 2235 O OG1 . THR A 0 280 . -9.590 8.782 -20.146 1.00 28.23 280 A 1 ATOM 2236 N N . SER A 0 281 . -5.814 6.866 -21.048 1.00 33.73 281 A 1 ATOM 2237 C CA . SER A 0 281 . -5.181 5.607 -20.576 1.00 33.73 281 A 1 ATOM 2238 C C . SER A 0 281 . -3.968 5.248 -21.446 1.00 33.73 281 A 1 ATOM 2239 C CB . SER A 0 281 . -6.112 4.378 -20.571 1.00 33.73 281 A 1 ATOM 2240 O O . SER A 0 281 . -3.992 5.479 -22.658 1.00 33.73 281 A 1 ATOM 2241 O OG . SER A 0 281 . -6.690 4.159 -21.837 1.00 33.73 281 A 1 ATOM 2242 N N . SER A 0 282 . -2.929 4.625 -20.870 1.00 33.83 282 A 1 ATOM 2243 C CA . SER A 0 282 . -1.731 4.208 -21.627 1.00 33.83 282 A 1 ATOM 2244 C C . SER A 0 282 . -2.048 3.211 -22.753 1.00 33.83 282 A 1 ATOM 2245 C CB . SER A 0 282 . -0.646 3.643 -20.696 1.00 33.83 282 A 1 ATOM 2246 O O . SER A 0 282 . -1.363 3.176 -23.774 1.00 33.83 282 A 1 ATOM 2247 O OG . SER A 0 282 . -0.852 2.280 -20.391 1.00 33.83 282 A 1 ATOM 2248 N N . GLU A 0 283 . -3.139 2.452 -22.622 1.00 35.29 283 A 1 ATOM 2249 C CA . GLU A 0 283 . -3.597 1.513 -23.644 1.00 35.29 283 A 1 ATOM 2250 C C . GLU A 0 283 . -4.319 2.216 -24.802 1.00 35.29 283 A 1 ATOM 2251 C CB . GLU A 0 283 . -4.451 0.445 -22.961 1.00 35.29 283 A 1 ATOM 2252 O O . GLU A 0 283 . -4.069 1.896 -25.965 1.00 35.29 283 A 1 ATOM 2253 C CG . GLU A 0 283 . -4.381 -0.884 -23.716 1.00 35.29 283 A 1 ATOM 2254 C CD . GLU A 0 283 . -4.900 -2.028 -22.844 1.00 35.29 283 A 1 ATOM 2255 O OE1 . GLU A 0 283 . -4.270 -3.108 -22.896 1.00 35.29 283 A 1 ATOM 2256 O OE2 . GLU A 0 283 . -5.940 -1.797 -22.185 1.00 35.29 283 A 1 ATOM 2257 N N . SER A 0 284 . -5.109 3.261 -24.513 1.00 33.64 284 A 1 ATOM 2258 C CA . SER A 0 284 . -5.633 4.152 -25.557 1.00 33.64 284 A 1 ATOM 2259 C C . SER A 0 284 . -4.515 4.910 -26.278 1.00 33.64 284 A 1 ATOM 2260 C CB . SER A 0 284 . -6.692 5.109 -25.003 1.00 33.64 284 A 1 ATOM 2261 O O . SER A 0 284 . -4.607 5.107 -27.485 1.00 33.64 284 A 1 ATOM 2262 O OG . SER A 0 284 . -6.161 6.082 -24.125 1.00 33.64 284 A 1 ATOM 2263 N N . MET A 0 285 . -3.414 5.237 -25.588 1.00 31.24 285 A 1 ATOM 2264 C CA . MET A 0 285 . -2.207 5.776 -26.220 1.00 31.24 285 A 1 ATOM 2265 C C . MET A 0 285 . -1.510 4.750 -27.112 1.00 31.24 285 A 1 ATOM 2266 C CB . MET A 0 285 . -1.212 6.310 -25.181 1.00 31.24 285 A 1 ATOM 2267 O O . MET A 0 285 . -1.144 5.107 -28.224 1.00 31.24 285 A 1 ATOM 2268 C CG . MET A 0 285 . -1.338 7.822 -24.995 1.00 31.24 285 A 1 ATOM 2269 S SD . MET A 0 285 . -0.026 8.537 -23.969 1.00 31.24 285 A 1 ATOM 2270 C CE . MET A 0 285 . 1.405 8.427 -25.083 1.00 31.24 285 A 1 ATOM 2271 N N . LYS A 0 286 . -1.363 3.485 -26.690 1.00 36.56 286 A 1 ATOM 2272 C CA . LYS A 0 286 . -0.826 2.424 -27.564 1.00 36.56 286 A 1 ATOM 2273 C C . LYS A 0 286 . -1.678 2.248 -28.817 1.00 36.56 286 A 1 ATOM 2274 C CB . LYS A 0 286 . -0.721 1.081 -26.828 1.00 36.56 286 A 1 ATOM 2275 O O . LYS A 0 286 . -1.124 2.164 -29.909 1.00 36.56 286 A 1 ATOM 2276 C CG . LYS A 0 286 . 0.560 0.955 -25.997 1.00 36.56 286 A 1 ATOM 2277 C CD . LYS A 0 286 . 0.616 -0.438 -25.356 1.00 36.56 286 A 1 ATOM 2278 C CE . LYS A 0 286 . 1.892 -0.599 -24.526 1.00 36.56 286 A 1 ATOM 2279 N NZ . LYS A 0 286 . 1.899 -1.892 -23.796 1.00 36.56 286 A 1 ATOM 2280 N N . GLN A 0 287 . -3.006 2.223 -28.688 1.00 39.03 287 A 1 ATOM 2281 C CA . GLN A 0 287 . -3.885 2.138 -29.858 1.00 39.03 287 A 1 ATOM 2282 C C . GLN A 0 287 . -3.807 3.391 -30.728 1.00 39.03 287 A 1 ATOM 2283 C CB . GLN A 0 287 . -5.335 1.853 -29.461 1.00 39.03 287 A 1 ATOM 2284 O O . GLN A 0 287 . -3.683 3.263 -31.941 1.00 39.03 287 A 1 ATOM 2285 C CG . GLN A 0 287 . -5.524 0.393 -29.019 1.00 39.03 287 A 1 ATOM 2286 C CD . GLN A 0 287 . -6.919 -0.146 -29.329 1.00 39.03 287 A 1 ATOM 2287 N NE2 . GLN A 0 287 . -7.093 -1.448 -29.338 1.00 39.03 287 A 1 ATOM 2288 O OE1 . GLN A 0 287 . -7.874 0.568 -29.580 1.00 39.03 287 A 1 ATOM 2289 N N . HIS A 0 288 . -3.781 4.584 -30.133 1.00 36.94 288 A 1 ATOM 2290 C CA . HIS A 0 288 . -3.599 5.830 -30.874 1.00 36.94 288 A 1 ATOM 2291 C C . HIS A 0 288 . -2.232 5.885 -31.573 1.00 36.94 288 A 1 ATOM 2292 C CB . HIS A 0 288 . -3.802 7.019 -29.926 1.00 36.94 288 A 1 ATOM 2293 O O . HIS A 0 288 . -2.138 6.395 -32.680 1.00 36.94 288 A 1 ATOM 2294 C CG . HIS A 0 288 . -3.884 8.334 -30.651 1.00 36.94 288 A 1 ATOM 2295 C CD2 . HIS A 0 288 . -3.085 9.429 -30.466 1.00 36.94 288 A 1 ATOM 2296 N ND1 . HIS A 0 288 . -4.792 8.655 -31.635 1.00 36.94 288 A 1 ATOM 2297 C CE1 . HIS A 0 288 . -4.540 9.911 -32.038 1.00 36.94 288 A 1 ATOM 2298 N NE2 . HIS A 0 288 . -3.514 10.428 -31.344 1.00 36.94 288 A 1 ATOM 2299 N N . GLN A 0 289 . -1.182 5.301 -30.987 1.00 33.41 289 A 1 ATOM 2300 C CA . GLN A 0 289 . 0.146 5.168 -31.592 1.00 33.41 289 A 1 ATOM 2301 C C . GLN A 0 289 . 0.175 4.151 -32.734 1.00 33.41 289 A 1 ATOM 2302 C CB . GLN A 0 289 . 1.173 4.755 -30.530 1.00 33.41 289 A 1 ATOM 2303 O O . GLN A 0 289 . 0.813 4.416 -33.749 1.00 33.41 289 A 1 ATOM 2304 C CG . GLN A 0 289 . 1.619 5.925 -29.647 1.00 33.41 289 A 1 ATOM 2305 C CD . GLN A 0 289 . 2.555 5.477 -28.529 1.00 33.41 289 A 1 ATOM 2306 N NE2 . GLN A 0 289 . 3.294 6.390 -27.942 1.00 33.41 289 A 1 ATOM 2307 O OE1 . GLN A 0 289 . 2.652 4.316 -28.159 1.00 33.41 289 A 1 ATOM 2308 N N . ILE A 0 290 . -0.513 3.010 -32.601 1.00 44.58 290 A 1 ATOM 2309 C CA . ILE A 0 290 . -0.696 2.056 -33.706 1.00 44.58 290 A 1 ATOM 2310 C C . ILE A 0 290 . -1.464 2.739 -34.839 1.00 44.58 290 A 1 ATOM 2311 C CB . ILE A 0 290 . -1.391 0.761 -33.224 1.00 44.58 290 A 1 ATOM 2312 O O . ILE A 0 290 . -1.039 2.662 -35.985 1.00 44.58 290 A 1 ATOM 2313 C CG1 . ILE A 0 290 . -0.442 -0.035 -32.298 1.00 44.58 290 A 1 ATOM 2314 C CG2 . ILE A 0 290 . -1.810 -0.125 -34.415 1.00 44.58 290 A 1 ATOM 2315 C CD1 . ILE A 0 290 . -1.142 -1.144 -31.501 1.00 44.58 290 A 1 ATOM 2316 N N . GLN A 0 291 . -2.512 3.494 -34.512 1.00 39.95 291 A 1 ATOM 2317 C CA . GLN A 0 291 . -3.311 4.234 -35.482 1.00 39.95 291 A 1 ATOM 2318 C C . GLN A 0 291 . -2.506 5.357 -36.152 1.00 39.95 291 A 1 ATOM 2319 C CB . GLN A 0 291 . -4.565 4.748 -34.767 1.00 39.95 291 A 1 ATOM 2320 O O . GLN A 0 291 . -2.538 5.475 -37.368 1.00 39.95 291 A 1 ATOM 2321 C CG . GLN A 0 291 . -5.672 5.141 -35.746 1.00 39.95 291 A 1 ATOM 2322 C CD . GLN A 0 291 . -6.971 5.501 -35.031 1.00 39.95 291 A 1 ATOM 2323 N NE2 . GLN A 0 291 . -8.058 5.615 -35.758 1.00 39.95 291 A 1 ATOM 2324 O OE1 . GLN A 0 291 . -7.044 5.698 -33.826 1.00 39.95 291 A 1 ATOM 2325 N N . LEU A 0 292 . -1.699 6.116 -35.405 1.00 39.77 292 A 1 ATOM 2326 C CA . LEU A 0 292 . -0.763 7.110 -35.946 1.00 39.77 292 A 1 ATOM 2327 C C . LEU A 0 292 . 0.310 6.462 -36.820 1.00 39.77 292 A 1 ATOM 2328 C CB . LEU A 0 292 . -0.093 7.876 -34.789 1.00 39.77 292 A 1 ATOM 2329 O O . LEU A 0 292 . 0.672 7.027 -37.849 1.00 39.77 292 A 1 ATOM 2330 C CG . LEU A 0 292 . -0.843 9.161 -34.398 1.00 39.77 292 A 1 ATOM 2331 C CD1 . LEU A 0 292 . -0.525 9.535 -32.952 1.00 39.77 292 A 1 ATOM 2332 C CD2 . LEU A 0 292 . -0.405 10.328 -35.290 1.00 39.77 292 A 1 ATOM 2333 N N . LYS A 0 293 . 0.820 5.282 -36.443 1.00 36.62 293 A 1 ATOM 2334 C CA . LYS A 0 293 . 1.766 4.501 -37.252 1.00 36.62 293 A 1 ATOM 2335 C C . LYS A 0 293 . 1.113 4.040 -38.550 1.00 36.62 293 A 1 ATOM 2336 C CB . LYS A 0 293 . 2.307 3.319 -36.433 1.00 36.62 293 A 1 ATOM 2337 O O . LYS A 0 293 . 1.737 4.134 -39.597 1.00 36.62 293 A 1 ATOM 2338 C CG . LYS A 0 293 . 3.392 2.538 -37.191 1.00 36.62 293 A 1 ATOM 2339 C CD . LYS A 0 293 . 3.914 1.376 -36.341 1.00 36.62 293 A 1 ATOM 2340 C CE . LYS A 0 293 . 5.005 0.624 -37.111 1.00 36.62 293 A 1 ATOM 2341 N NZ . LYS A 0 293 . 5.575 -0.483 -36.304 1.00 36.62 293 A 1 ATOM 2342 N N . GLU A 0 294 . -0.129 3.573 -38.498 1.00 45.30 294 A 1 ATOM 2343 C CA . GLU A 0 294 . -0.893 3.169 -39.677 1.00 45.30 294 A 1 ATOM 2344 C C . GLU A 0 294 . -1.248 4.366 -40.558 1.00 45.30 294 A 1 ATOM 2345 C CB . GLU A 0 294 . -2.153 2.403 -39.256 1.00 45.30 294 A 1 ATOM 2346 O O . GLU A 0 294 . -1.084 4.278 -41.767 1.00 45.30 294 A 1 ATOM 2347 C CG . GLU A 0 294 . -1.806 0.980 -38.790 1.00 45.30 294 A 1 ATOM 2348 C CD . GLU A 0 294 . -3.023 0.186 -38.289 1.00 45.30 294 A 1 ATOM 2349 O OE1 . GLU A 0 294 . -2.797 -0.970 -37.862 1.00 45.30 294 A 1 ATOM 2350 O OE2 . GLU A 0 294 . -4.158 0.711 -38.348 1.00 45.30 294 A 1 ATOM 2351 N N . GLU A 0 295 . -1.636 5.507 -39.987 1.00 42.61 295 A 1 ATOM 2352 C CA . GLU A 0 295 . -1.918 6.737 -40.731 1.00 42.61 295 A 1 ATOM 2353 C C . GLU A 0 295 . -0.656 7.325 -41.363 1.00 42.61 295 A 1 ATOM 2354 C CB . GLU A 0 295 . -2.561 7.795 -39.824 1.00 42.61 295 A 1 ATOM 2355 O O . GLU A 0 295 . -0.679 7.703 -42.534 1.00 42.61 295 A 1 ATOM 2356 C CG . GLU A 0 295 . -4.057 7.544 -39.592 1.00 42.61 295 A 1 ATOM 2357 C CD . GLU A 0 295 . -4.727 8.652 -38.762 1.00 42.61 295 A 1 ATOM 2358 O OE1 . GLU A 0 295 . -5.953 8.531 -38.542 1.00 42.61 295 A 1 ATOM 2359 O OE2 . GLU A 0 295 . -4.034 9.631 -38.396 1.00 42.61 295 A 1 ATOM 2360 N N . THR A 0 296 . 0.462 7.376 -40.633 1.00 37.81 296 A 1 ATOM 2361 C CA . THR A 0 296 . 1.746 7.825 -41.191 1.00 37.81 296 A 1 ATOM 2362 C C . THR A 0 296 . 2.237 6.863 -42.259 1.00 37.81 296 A 1 ATOM 2363 C CB . THR A 0 296 . 2.853 8.038 -40.147 1.00 37.81 296 A 1 ATOM 2364 O O . THR A 0 296 . 2.599 7.321 -43.343 1.00 37.81 296 A 1 ATOM 2365 C CG2 . THR A 0 296 . 2.669 9.338 -39.371 1.00 37.81 296 A 1 ATOM 2366 O OG1 . THR A 0 296 . 2.921 6.994 -39.214 1.00 37.81 296 A 1 ATOM 2367 N N . LEU A 0 297 . 2.184 5.548 -42.016 1.00 39.43 297 A 1 ATOM 2368 C CA . LEU A 0 297 . 2.536 4.537 -43.011 1.00 39.43 297 A 1 ATOM 2369 C C . LEU A 0 297 . 1.637 4.661 -44.243 1.00 39.43 297 A 1 ATOM 2370 C CB . LEU A 0 297 . 2.474 3.131 -42.387 1.00 39.43 297 A 1 ATOM 2371 O O . LEU A 0 297 . 2.163 4.691 -45.348 1.00 39.43 297 A 1 ATOM 2372 C CG . LEU A 0 297 . 3.017 2.011 -43.292 1.00 39.43 297 A 1 ATOM 2373 C CD1 . LEU A 0 297 . 4.530 2.137 -43.502 1.00 39.43 297 A 1 ATOM 2374 C CD2 . LEU A 0 297 . 2.744 0.651 -42.648 1.00 39.43 297 A 1 ATOM 2375 N N . TYR A 0 298 . 0.327 4.843 -44.060 1.00 40.02 298 A 1 ATOM 2376 C CA . TYR A 0 298 . -0.649 5.041 -45.130 1.00 40.02 298 A 1 ATOM 2377 C C . TYR A 0 298 . -0.362 6.312 -45.939 1.00 40.02 298 A 1 ATOM 2378 C CB . TYR A 0 298 . -2.067 5.059 -44.542 1.00 40.02 298 A 1 ATOM 2379 O O . TYR A 0 298 . -0.333 6.262 -47.171 1.00 40.02 298 A 1 ATOM 2380 C CG . TYR A 0 298 . -3.163 5.169 -45.580 1.00 40.02 298 A 1 ATOM 2381 C CD1 . TYR A 0 298 . -3.810 6.399 -45.805 1.00 40.02 298 A 1 ATOM 2382 C CD2 . TYR A 0 298 . -3.538 4.029 -46.314 1.00 40.02 298 A 1 ATOM 2383 C CE1 . TYR A 0 298 . -4.839 6.488 -46.762 1.00 40.02 298 A 1 ATOM 2384 C CE2 . TYR A 0 298 . -4.550 4.117 -47.286 1.00 40.02 298 A 1 ATOM 2385 O OH . TYR A 0 298 . -6.171 5.435 -48.458 1.00 40.02 298 A 1 ATOM 2386 C CZ . TYR A 0 298 . -5.203 5.345 -47.508 1.00 40.02 298 A 1 ATOM 2387 N N . GLN A 0 299 . -0.072 7.440 -45.278 1.00 40.90 299 A 1 ATOM 2388 C CA . GLN A 0 299 . 0.313 8.688 -45.945 1.00 40.90 299 A 1 ATOM 2389 C C . GLN A 0 299 . 1.647 8.567 -46.696 1.00 40.90 299 A 1 ATOM 2390 C CB . GLN A 0 299 . 0.391 9.850 -44.941 1.00 40.90 299 A 1 ATOM 2391 O O . GLN A 0 299 . 1.795 9.144 -47.776 1.00 40.90 299 A 1 ATOM 2392 C CG . GLN A 0 299 . -0.993 10.357 -44.497 1.00 40.90 299 A 1 ATOM 2393 C CD . GLN A 0 299 . -0.948 11.746 -43.864 1.00 40.90 299 A 1 ATOM 2394 N NE2 . GLN A 0 299 . -1.945 12.109 -43.089 1.00 40.90 299 A 1 ATOM 2395 O OE1 . GLN A 0 299 . -0.057 12.550 -44.102 1.00 40.90 299 A 1 ATOM 2396 N N . LEU A 0 300 . 2.606 7.808 -46.159 1.00 35.42 300 A 1 ATOM 2397 C CA . LEU A 0 300 . 3.898 7.537 -46.791 1.00 35.42 300 A 1 ATOM 2398 C C . LEU A 0 300 . 3.736 6.621 -48.015 1.00 35.42 300 A 1 ATOM 2399 C CB . LEU A 0 300 . 4.860 6.952 -45.735 1.00 35.42 300 A 1 ATOM 2400 O O . LEU A 0 300 . 4.267 6.939 -49.082 1.00 35.42 300 A 1 ATOM 2401 C CG . LEU A 0 300 . 5.406 8.016 -44.758 1.00 35.42 300 A 1 ATOM 2402 C CD1 . LEU A 0 300 . 5.839 7.406 -43.426 1.00 35.42 300 A 1 ATOM 2403 C CD2 . LEU A 0 300 . 6.634 8.714 -45.351 1.00 35.42 300 A 1 ATOM 2404 N N . THR A 0 301 . 2.935 5.554 -47.918 1.00 39.46 301 A 1 ATOM 2405 C CA . THR A 0 301 . 2.638 4.668 -49.056 1.00 39.46 301 A 1 ATOM 2406 C C . THR A 0 301 . 1.821 5.361 -50.142 1.00 39.46 301 A 1 ATOM 2407 C CB . THR A 0 301 . 1.929 3.365 -48.649 1.00 39.46 301 A 1 ATOM 2408 O O . THR A 0 301 . 2.135 5.190 -51.316 1.00 39.46 301 A 1 ATOM 2409 C CG2 . THR A 0 301 . 2.925 2.326 -48.143 1.00 39.46 301 A 1 ATOM 2410 O OG1 . THR A 0 301 . 0.974 3.549 -47.635 1.00 39.46 301 A 1 ATOM 2411 N N . ASN A 0 302 . 0.845 6.212 -49.796 1.00 41.27 302 A 1 ATOM 2412 C CA . ASN A 0 302 . 0.077 6.980 -50.788 1.00 41.27 302 A 1 ATOM 2413 C C . ASN A 0 302 . 0.925 8.026 -51.521 1.00 41.27 302 A 1 ATOM 2414 C CB . ASN A 0 302 . -1.147 7.639 -50.124 1.00 41.27 302 A 1 ATOM 2415 O O . ASN A 0 302 . 0.593 8.414 -52.639 1.00 41.27 302 A 1 ATOM 2416 C CG . ASN A 0 302 . -2.384 6.759 -50.146 1.00 41.27 302 A 1 ATOM 2417 N ND2 . ASN A 0 302 . -3.446 7.184 -49.511 1.00 41.27 302 A 1 ATOM 2418 O OD1 . ASN A 0 302 . -2.440 5.709 -50.758 1.00 41.27 302 A 1 ATOM 2419 N N . LYS A 0 303 . 2.042 8.461 -50.928 1.00 40.26 303 A 1 ATOM 2420 C CA . LYS A 0 303 . 3.049 9.287 -51.609 1.00 40.26 303 A 1 ATOM 2421 C C . LYS A 0 303 . 4.083 8.468 -52.398 1.00 40.26 303 A 1 ATOM 2422 C CB . LYS A 0 303 . 3.685 10.259 -50.608 1.00 40.26 303 A 1 ATOM 2423 O O . LYS A 0 303 . 5.009 9.053 -52.950 1.00 40.26 303 A 1 ATOM 2424 C CG . LYS A 0 303 . 2.725 11.393 -50.225 1.00 40.26 303 A 1 ATOM 2425 C CD . LYS A 0 303 . 3.417 12.371 -49.269 1.00 40.26 303 A 1 ATOM 2426 C CE . LYS A 0 303 . 2.477 13.535 -48.944 1.00 40.26 303 A 1 ATOM 2427 N NZ . LYS A 0 303 . 3.079 14.463 -47.956 1.00 40.26 303 A 1 ATOM 2428 N N . GLY A 0 304 . 3.923 7.144 -52.488 1.00 29.58 304 A 1 ATOM 2429 C CA . GLY A 0 304 . 4.771 6.261 -53.294 1.00 29.58 304 A 1 ATOM 2430 C C . GLY A 0 304 . 6.086 5.840 -52.632 1.00 29.58 304 A 1 ATOM 2431 O O . GLY A 0 304 . 6.985 5.372 -53.327 1.00 29.58 304 A 1 ATOM 2432 N N . TYR A 0 305 . 6.230 5.992 -51.311 1.00 27.98 305 A 1 ATOM 2433 C CA . TYR A 0 305 . 7.427 5.557 -50.588 1.00 27.98 305 A 1 ATOM 2434 C C . TYR A 0 305 . 7.282 4.103 -50.107 1.00 27.98 305 A 1 ATOM 2435 C CB . TYR A 0 305 . 7.731 6.524 -49.431 1.00 27.98 305 A 1 ATOM 2436 O O . TYR A 0 305 . 6.589 3.827 -49.131 1.00 27.98 305 A 1 ATOM 2437 C CG . TYR A 0 305 . 8.052 7.946 -49.862 1.00 27.98 305 A 1 ATOM 2438 C CD1 . TYR A 0 305 . 9.338 8.267 -50.337 1.00 27.98 305 A 1 ATOM 2439 C CD2 . TYR A 0 305 . 7.066 8.949 -49.783 1.00 27.98 305 A 1 ATOM 2440 C CE1 . TYR A 0 305 . 9.638 9.583 -50.745 1.00 27.98 305 A 1 ATOM 2441 C CE2 . TYR A 0 305 . 7.363 10.267 -50.180 1.00 27.98 305 A 1 ATOM 2442 O OH . TYR A 0 305 . 8.924 11.857 -51.058 1.00 27.98 305 A 1 ATOM 2443 C CZ . TYR A 0 305 . 8.645 10.585 -50.668 1.00 27.98 305 A 1 ATOM 2444 N N . THR A 0 306 . 7.963 3.159 -50.761 1.00 27.38 306 A 1 ATOM 2445 C CA . THR A 0 306 . 8.194 1.799 -50.237 1.00 27.38 306 A 1 ATOM 2446 C C . THR A 0 306 . 9.366 1.814 -49.258 1.00 27.38 306 A 1 ATOM 2447 C CB . THR A 0 306 . 8.462 0.772 -51.357 1.00 27.38 306 A 1 ATOM 2448 O O . THR A 0 306 . 10.513 2.002 -49.662 1.00 27.38 306 A 1 ATOM 2449 C CG2 . THR A 0 306 . 7.197 0.006 -51.731 1.00 27.38 306 A 1 ATOM 2450 O OG1 . THR A 0 306 . 8.950 1.392 -52.527 1.00 27.38 306 A 1 ATOM 2451 N N . ILE A 0 307 . 9.086 1.625 -47.966 1.00 29.18 307 A 1 ATOM 2452 C CA . ILE A 0 307 . 10.102 1.558 -46.907 1.00 29.18 307 A 1 ATOM 2453 C C . ILE A 0 307 . 10.685 0.139 -46.885 1.00 29.18 307 A 1 ATOM 2454 C CB . ILE A 0 307 . 9.512 1.979 -45.535 1.00 29.18 307 A 1 ATOM 2455 O O . ILE A 0 307 . 10.100 -0.769 -46.301 1.00 29.18 307 A 1 ATOM 2456 C CG1 . ILE A 0 307 . 8.849 3.377 -45.608 1.00 29.18 307 A 1 ATOM 2457 C CG2 . ILE A 0 307 . 10.613 1.961 -44.455 1.00 29.18 307 A 1 ATOM 2458 C CD1 . ILE A 0 307 . 8.123 3.797 -44.324 1.00 29.18 307 A 1 ATOM 2459 N N . ILE A 0 308 . 11.837 -0.062 -47.525 1.00 26.83 308 A 1 ATOM 2460 C CA . ILE A 0 308 . 12.696 -1.217 -47.240 1.00 26.83 308 A 1 ATOM 2461 C C . ILE A 0 308 . 13.557 -0.798 -46.049 1.00 26.83 308 A 1 ATOM 2462 C CB . ILE A 0 308 . 13.526 -1.649 -48.473 1.00 26.83 308 A 1 ATOM 2463 O O . ILE A 0 308 . 14.393 0.095 -46.180 1.00 26.83 308 A 1 ATOM 2464 C CG1 . ILE A 0 308 . 12.592 -1.993 -49.659 1.00 26.83 308 A 1 ATOM 2465 C CG2 . ILE A 0 308 . 14.416 -2.856 -48.111 1.00 26.83 308 A 1 ATOM 2466 C CD1 . ILE A 0 308 . 13.323 -2.317 -50.968 1.00 26.83 308 A 1 ATOM 2467 N N . ILE A 0 309 . 13.304 -1.391 -44.881 1.00 29.88 309 A 1 ATOM 2468 C CA . ILE A 0 309 . 14.107 -1.193 -43.669 1.00 29.88 309 A 1 ATOM 2469 C C . ILE A 0 309 . 15.454 -1.878 -43.916 1.00 29.88 309 A 1 ATOM 2470 C CB . ILE A 0 309 . 13.390 -1.739 -42.406 1.00 29.88 309 A 1 ATOM 2471 O O . ILE A 0 309 . 15.642 -3.048 -43.605 1.00 29.88 309 A 1 ATOM 2472 C CG1 . ILE A 0 309 . 11.955 -1.174 -42.264 1.00 29.88 309 A 1 ATOM 2473 C CG2 . ILE A 0 309 . 14.221 -1.410 -41.150 1.00 29.88 309 A 1 ATOM 2474 C CD1 . ILE A 0 309 . 11.137 -1.838 -41.149 1.00 29.88 309 A 1 ATOM 2475 N N . GLN A 0 310 . 16.365 -1.184 -44.586 1.00 30.95 310 A 1 ATOM 2476 C CA . GLN A 0 310 . 17.774 -1.542 -44.596 1.00 30.95 310 A 1 ATOM 2477 C C . GLN A 0 310 . 18.436 -0.641 -43.564 1.00 30.95 310 A 1 ATOM 2478 C CB . GLN A 0 310 . 18.357 -1.427 -46.016 1.00 30.95 310 A 1 ATOM 2479 O O . GLN A 0 310 . 18.474 0.579 -43.751 1.00 30.95 310 A 1 ATOM 2480 C CG . GLN A 0 310 . 18.839 -2.803 -46.499 1.00 30.95 310 A 1 ATOM 2481 C CD . GLN A 0 310 . 19.261 -2.827 -47.965 1.00 30.95 310 A 1 ATOM 2482 N NE2 . GLN A 0 310 . 20.023 -3.818 -48.374 1.00 30.95 310 A 1 ATOM 2483 O OE1 . GLN A 0 310 . 18.908 -1.989 -48.780 1.00 30.95 310 A 1 ATOM 2484 N N . ASP A 0 311 . 18.870 -1.248 -42.458 1.00 39.88 311 A 1 ATOM 2485 C CA . ASP A 0 311 . 19.484 -0.551 -41.335 1.00 39.88 311 A 1 ATOM 2486 C C . ASP A 0 311 . 20.552 0.419 -41.846 1.00 39.88 311 A 1 ATOM 2487 C CB . ASP A 0 311 . 20.117 -1.542 -40.347 1.00 39.88 311 A 1 ATOM 2488 O O . ASP A 0 311 . 21.466 0.019 -42.581 1.00 39.88 311 A 1 ATOM 2489 C CG . ASP A 0 311 . 19.070 -2.264 -39.502 1.00 39.88 311 A 1 ATOM 2490 O OD1 . ASP A 0 311 . 18.128 -1.573 -39.058 1.00 39.88 311 A 1 ATOM 2491 O OD2 . ASP A 0 311 . 19.216 -3.493 -39.340 1.00 39.88 311 A 1 ATOM 2492 N N . PRO A 0 312 . 20.460 1.715 -41.511 1.00 46.85 312 A 1 ATOM 2493 C CA . PRO A 0 312 . 21.536 2.622 -41.833 1.00 46.85 312 A 1 ATOM 2494 C C . PRO A 0 312 . 22.779 2.124 -41.109 1.00 46.85 312 A 1 ATOM 2495 C CB . PRO A 0 312 . 21.039 3.975 -41.344 1.00 46.85 312 A 1 ATOM 2496 O O . PRO A 0 312 . 22.740 1.952 -39.896 1.00 46.85 312 A 1 ATOM 2497 C CG . PRO A 0 312 . 20.080 3.661 -40.200 1.00 46.85 312 A 1 ATOM 2498 C CD . PRO A 0 312 . 19.467 2.339 -40.647 1.00 46.85 312 A 1 ATOM 2499 N N . THR A 0 313 . 23.875 1.893 -41.831 1.00 48.00 313 A 1 ATOM 2500 C CA . THR A 0 313 . 25.150 1.473 -41.236 1.00 48.00 313 A 1 ATOM 2501 C C . THR A 0 313 . 25.616 2.544 -40.242 1.00 48.00 313 A 1 ATOM 2502 C CB . THR A 0 313 . 26.213 1.225 -42.322 1.00 48.00 313 A 1 ATOM 2503 O O . THR A 0 313 . 26.250 3.528 -40.633 1.00 48.00 313 A 1 ATOM 2504 C CG2 . THR A 0 313 . 25.875 0.031 -43.214 1.00 48.00 313 A 1 ATOM 2505 O OG1 . THR A 0 313 . 26.334 2.370 -43.142 1.00 48.00 313 A 1 ATOM 2506 N N . GLN A 0 314 . 25.229 2.402 -38.974 1.00 58.86 314 A 1 ATOM 2507 C CA . GLN A 0 314 . 25.634 3.262 -37.871 1.00 58.86 314 A 1 ATOM 2508 C C . GLN A 0 314 . 26.965 2.729 -37.358 1.00 58.86 314 A 1 ATOM 2509 C CB . GLN A 0 314 . 24.578 3.282 -36.745 1.00 58.86 314 A 1 ATOM 2510 O O . GLN A 0 314 . 27.049 1.591 -36.904 1.00 58.86 314 A 1 ATOM 2511 C CG . GLN A 0 314 . 23.294 4.041 -37.120 1.00 58.86 314 A 1 ATOM 2512 C CD . GLN A 0 314 . 22.224 4.064 -36.020 1.00 58.86 314 A 1 ATOM 2513 N NE2 . GLN A 0 314 . 20.992 4.357 -36.379 1.00 58.86 314 A 1 ATOM 2514 O OE1 . GLN A 0 314 . 22.455 3.876 -34.829 1.00 58.86 314 A 1 ATOM 2515 N N . ILE A 0 315 . 28.011 3.547 -37.423 1.00 62.43 315 A 1 ATOM 2516 C CA . ILE A 0 315 . 29.310 3.185 -36.849 1.00 62.43 315 A 1 ATOM 2517 C C . ILE A 0 315 . 29.424 3.903 -35.505 1.00 62.43 315 A 1 ATOM 2518 C CB . ILE A 0 315 . 30.467 3.478 -37.830 1.00 62.43 315 A 1 ATOM 2519 O O . ILE A 0 315 . 29.551 5.130 -35.468 1.00 62.43 315 A 1 ATOM 2520 C CG1 . ILE A 0 315 . 30.250 2.748 -39.180 1.00 62.43 315 A 1 ATOM 2521 C CG2 . ILE A 0 315 . 31.802 3.052 -37.191 1.00 62.43 315 A 1 ATOM 2522 C CD1 . ILE A 0 315 . 31.257 3.132 -40.273 1.00 62.43 315 A 1 ATOM 2523 N N . LYS A 0 316 . 29.335 3.146 -34.404 1.00 69.99 316 A 1 ATOM 2524 C CA . LYS A 0 316 . 29.573 3.640 -33.038 1.00 69.99 316 A 1 ATOM 2525 C C . LYS A 0 316 . 31.074 3.860 -32.845 1.00 69.99 316 A 1 ATOM 2526 C CB . LYS A 0 316 . 28.991 2.640 -32.020 1.00 69.99 316 A 1 ATOM 2527 O O . LYS A 0 316 . 31.862 2.945 -33.051 1.00 69.99 316 A 1 ATOM 2528 C CG . LYS A 0 316 . 29.085 3.111 -30.555 1.00 69.99 316 A 1 ATOM 2529 C CD . LYS A 0 316 . 28.512 2.036 -29.614 1.00 69.99 316 A 1 ATOM 2530 C CE . LYS A 0 316 . 28.635 2.418 -28.132 1.00 69.99 316 A 1 ATOM 2531 N NZ . LYS A 0 316 . 28.198 1.309 -27.243 1.00 69.99 316 A 1 ATOM 2532 N N . ILE A 0 317 . 31.463 5.076 -32.469 1.00 70.24 317 A 1 ATOM 2533 C CA . ILE A 0 317 . 32.871 5.487 -32.351 1.00 70.24 317 A 1 ATOM 2534 C C . ILE A 0 317 . 33.355 5.387 -30.908 1.00 70.24 317 A 1 ATOM 2535 C CB . ILE A 0 317 . 33.069 6.933 -32.851 1.00 70.24 317 A 1 ATOM 2536 O O . ILE A 0 317 . 34.400 4.809 -30.636 1.00 70.24 317 A 1 ATOM 2537 C CG1 . ILE A 0 317 . 32.445 7.171 -34.237 1.00 70.24 317 A 1 ATOM 2538 C CG2 . ILE A 0 317 . 34.563 7.317 -32.845 1.00 70.24 317 A 1 ATOM 2539 C CD1 . ILE A 0 317 . 32.564 8.641 -34.635 1.00 70.24 317 A 1 ATOM 2540 N N . THR A 0 318 . 32.623 6.015 -29.987 1.00 75.77 318 A 1 ATOM 2541 C CA . THR A 0 318 . 32.999 6.119 -28.573 1.00 75.77 318 A 1 ATOM 2542 C C . THR A 0 318 . 31.766 6.367 -27.708 1.00 75.77 318 A 1 ATOM 2543 C CB . THR A 0 318 . 34.070 7.210 -28.359 1.00 75.77 318 A 1 ATOM 2544 O O . THR A 0 318 . 30.738 6.849 -28.197 1.00 75.77 318 A 1 ATOM 2545 C CG2 . THR A 0 318 . 33.563 8.640 -28.556 1.00 75.77 318 A 1 ATOM 2546 O OG1 . THR A 0 318 . 34.603 7.120 -27.061 1.00 75.77 318 A 1 ATOM 2547 N N . GLU A 0 319 . 31.870 6.037 -26.425 1.00 79.99 319 A 1 ATOM 2548 C CA . GLU A 0 319 . 30.854 6.311 -25.407 1.00 79.99 319 A 1 ATOM 2549 C C . GLU A 0 319 . 31.209 7.572 -24.623 1.00 79.99 319 A 1 ATOM 2550 C CB . GLU A 0 319 . 30.687 5.119 -24.458 1.00 79.99 319 A 1 ATOM 2551 O O . GLU A 0 319 . 32.380 7.854 -24.359 1.00 79.99 319 A 1 ATOM 2552 C CG . GLU A 0 319 . 30.138 3.900 -25.206 1.00 79.99 319 A 1 ATOM 2553 C CD . GLU A 0 319 . 29.844 2.704 -24.296 1.00 79.99 319 A 1 ATOM 2554 O OE1 . GLU A 0 319 . 29.188 1.787 -24.838 1.00 79.99 319 A 1 ATOM 2555 O OE2 . GLU A 0 319 . 30.253 2.703 -23.116 1.00 79.99 319 A 1 ATOM 2556 N N . ALA A 0 320 . 30.184 8.328 -24.243 1.00 77.99 320 A 1 ATOM 2557 C CA . ALA A 0 320 . 30.339 9.457 -23.351 1.00 77.99 320 A 1 ATOM 2558 C C . ALA A 0 320 . 30.554 8.984 -21.922 1.00 77.99 320 A 1 ATOM 2559 C CB . ALA A 0 320 . 29.131 10.381 -23.459 1.00 77.99 320 A 1 ATOM 2560 O O . ALA A 0 320 . 29.872 8.077 -21.445 1.00 77.99 320 A 1 ATOM 2561 N N . LYS A 0 321 . 31.487 9.632 -21.234 1.00 78.63 321 A 1 ATOM 2562 C CA . LYS A 0 321 . 31.869 9.303 -19.874 1.00 78.63 321 A 1 ATOM 2563 C C . LYS A 0 321 . 31.650 10.491 -18.949 1.00 78.63 321 A 1 ATOM 2564 C CB . LYS A 0 321 . 33.305 8.762 -19.830 1.00 78.63 321 A 1 ATOM 2565 O O . LYS A 0 321 . 31.712 11.648 -19.348 1.00 78.63 321 A 1 ATOM 2566 C CG . LYS A 0 321 . 33.505 7.564 -20.771 1.00 78.63 321 A 1 ATOM 2567 C CD . LYS A 0 321 . 34.848 6.874 -20.521 1.00 78.63 321 A 1 ATOM 2568 C CE . LYS A 0 321 . 35.002 5.718 -21.511 1.00 78.63 321 A 1 ATOM 2569 N NZ . LYS A 0 321 . 36.194 4.894 -21.203 1.00 78.63 321 A 1 ATOM 2570 N N . ILE A 0 322 . 31.379 10.199 -17.686 1.00 77.15 322 A 1 ATOM 2571 C CA . ILE A 0 322 . 31.301 11.190 -16.616 1.00 77.15 322 A 1 ATOM 2572 C C . ILE A 0 322 . 32.407 10.925 -15.595 1.00 77.15 322 A 1 ATOM 2573 C CB . ILE A 0 322 . 29.876 11.249 -16.031 1.00 77.15 322 A 1 ATOM 2574 O O . ILE A 0 322 . 32.598 9.785 -15.164 1.00 77.15 322 A 1 ATOM 2575 C CG1 . ILE A 0 322 . 29.783 12.434 -15.056 1.00 77.15 322 A 1 ATOM 2576 C CG2 . ILE A 0 322 . 29.425 9.936 -15.366 1.00 77.15 322 A 1 ATOM 2577 C CD1 . ILE A 0 322 . 28.344 12.851 -14.756 1.00 77.15 322 A 1 ATOM 2578 N N . TYR A 0 323 . 33.160 11.966 -15.236 1.00 73.49 323 A 1 ATOM 2579 C CA . TYR A 0 323 . 34.292 11.872 -14.315 1.00 73.49 323 A 1 ATOM 2580 C C . TYR A 0 323 . 33.861 12.110 -12.866 1.00 73.49 323 A 1 ATOM 2581 C CB . TYR A 0 323 . 35.379 12.873 -14.720 1.00 73.49 323 A 1 ATOM 2582 O O . TYR A 0 323 . 33.664 13.249 -12.449 1.00 73.49 323 A 1 ATOM 2583 C CG . TYR A 0 323 . 36.540 12.895 -13.746 1.00 73.49 323 A 1 ATOM 2584 C CD1 . TYR A 0 323 . 36.679 13.965 -12.843 1.00 73.49 323 A 1 ATOM 2585 C CD2 . TYR A 0 323 . 37.439 11.814 -13.702 1.00 73.49 323 A 1 ATOM 2586 C CE1 . TYR A 0 323 . 37.724 13.964 -11.903 1.00 73.49 323 A 1 ATOM 2587 C CE2 . TYR A 0 323 . 38.490 11.808 -12.766 1.00 73.49 323 A 1 ATOM 2588 O OH . TYR A 0 323 . 39.619 12.894 -10.939 1.00 73.49 323 A 1 ATOM 2589 C CZ . TYR A 0 323 . 38.630 12.884 -11.866 1.00 73.49 323 A 1 ATOM 2590 N N . VAL A 0 324 . 33.783 11.047 -12.066 1.00 68.99 324 A 1 ATOM 2591 C CA . VAL A 0 324 . 33.396 11.108 -10.651 1.00 68.99 324 A 1 ATOM 2592 C C . VAL A 0 324 . 34.641 11.203 -9.754 1.00 68.99 324 A 1 ATOM 2593 C CB . VAL A 0 324 . 32.526 9.890 -10.288 1.00 68.99 324 A 1 ATOM 2594 O O . VAL A 0 324 . 35.365 10.216 -9.627 1.00 68.99 324 A 1 ATOM 2595 C CG1 . VAL A 0 324 . 32.229 9.855 -8.781 1.00 68.99 324 A 1 ATOM 2596 C CG2 . VAL A 0 324 . 31.207 9.912 -11.075 1.00 68.99 324 A 1 ATOM 2597 N N . PRO A 0 325 . 34.921 12.338 -9.082 1.00 66.30 325 A 1 ATOM 2598 C CA . PRO A 0 325 . 36.077 12.451 -8.190 1.00 66.30 325 A 1 ATOM 2599 C C . PRO A 0 325 . 35.903 11.614 -6.906 1.00 66.30 325 A 1 ATOM 2600 C CB . PRO A 0 325 . 36.215 13.951 -7.904 1.00 66.30 325 A 1 ATOM 2601 O O . PRO A 0 325 . 34.818 11.576 -6.327 1.00 66.30 325 A 1 ATOM 2602 C CG . PRO A 0 325 . 34.788 14.483 -8.057 1.00 66.30 325 A 1 ATOM 2603 C CD . PRO A 0 325 . 34.195 13.599 -9.152 1.00 66.30 325 A 1 ATOM 2604 N N . LYS A 0 326 . 36.990 10.997 -6.407 1.00 56.12 326 A 1 ATOM 2605 C CA . LYS A 0 326 . 37.046 10.304 -5.099 1.00 56.12 326 A 1 ATOM 2606 C C . LYS A 0 326 . 36.991 11.324 -3.946 1.00 56.12 326 A 1 ATOM 2607 C CB . LYS A 0 326 . 38.316 9.421 -4.972 1.00 56.12 326 A 1 ATOM 2608 O O . LYS A 0 326 . 37.997 11.586 -3.294 1.00 56.12 326 A 1 ATOM 2609 C CG . LYS A 0 326 . 38.279 8.034 -5.639 1.00 56.12 326 A 1 ATOM 2610 C CD . LYS A 0 326 . 39.612 7.298 -5.377 1.00 56.12 326 A 1 ATOM 2611 C CE . LYS A 0 326 . 39.647 5.890 -5.991 1.00 56.12 326 A 1 ATOM 2612 N NZ . LYS A 0 326 . 41.007 5.282 -5.924 1.00 56.12 326 A 1 ATOM 2613 N N . GLN A 0 327 . 35.842 11.931 -3.673 1.00 51.12 327 A 1 ATOM 2614 C CA . GLN A 0 327 . 35.625 12.611 -2.392 1.00 51.12 327 A 1 ATOM 2615 C C . GLN A 0 327 . 35.041 11.608 -1.393 1.00 51.12 327 A 1 ATOM 2616 C CB . GLN A 0 327 . 34.772 13.877 -2.565 1.00 51.12 327 A 1 ATOM 2617 O O . GLN A 0 327 . 33.925 11.145 -1.580 1.00 51.12 327 A 1 ATOM 2618 C CG . GLN A 0 327 . 35.649 15.062 -3.004 1.00 51.12 327 A 1 ATOM 2619 C CD . GLN A 0 327 . 34.878 16.373 -3.138 1.00 51.12 327 A 1 ATOM 2620 N NE2 . GLN A 0 327 . 35.545 17.503 -3.042 1.00 51.12 327 A 1 ATOM 2621 O OE1 . GLN A 0 327 . 33.679 16.423 -3.348 1.00 51.12 327 A 1 ATOM 2622 N N . GLN A 0 328 . 35.840 11.254 -0.374 1.00 39.35 328 A 1 ATOM 2623 C CA . GLN A 0 328 . 35.484 10.431 0.797 1.00 39.35 328 A 1 ATOM 2624 C C . GLN A 0 328 . 34.474 9.305 0.508 1.00 39.35 328 A 1 ATOM 2625 C CB . GLN A 0 328 . 35.061 11.326 1.976 1.00 39.35 328 A 1 ATOM 2626 O O . GLN A 0 328 . 33.344 9.299 0.998 1.00 39.35 328 A 1 ATOM 2627 C CG . GLN A 0 328 . 36.266 11.998 2.652 1.00 39.35 328 A 1 ATOM 2628 C CD . GLN A 0 328 . 35.854 12.889 3.821 1.00 39.35 328 A 1 ATOM 2629 N NE2 . GLN A 0 328 . 36.660 12.993 4.854 1.00 39.35 328 A 1 ATOM 2630 O OE1 . GLN A 0 328 . 34.818 13.531 3.825 1.00 39.35 328 A 1 ATOM 2631 N N . VAL A 0 329 . 34.920 8.317 -0.270 1.00 42.12 329 A 1 ATOM 2632 C CA . VAL A 0 329 . 34.253 7.017 -0.383 1.00 42.12 329 A 1 ATOM 2633 C C . VAL A 0 329 . 34.301 6.344 0.997 1.00 42.12 329 A 1 ATOM 2634 C CB . VAL A 0 329 . 34.925 6.168 -1.483 1.00 42.12 329 A 1 ATOM 2635 O O . VAL A 0 329 . 35.324 5.802 1.409 1.00 42.12 329 A 1 ATOM 2636 C CG1 . VAL A 0 329 . 34.360 4.749 -1.510 1.00 42.12 329 A 1 ATOM 2637 C CG2 . VAL A 0 329 . 34.729 6.808 -2.866 1.00 42.12 329 A 1 ATOM 2638 N N . ASN A 0 330 . 33.214 6.455 1.763 1.00 38.34 330 A 1 ATOM 2639 C CA . ASN A 0 330 . 33.053 5.783 3.055 1.00 38.34 330 A 1 ATOM 2640 C C . ASN A 0 330 . 32.710 4.303 2.829 1.00 38.34 330 A 1 ATOM 2641 C CB . ASN A 0 330 . 31.954 6.481 3.889 1.00 38.34 330 A 1 ATOM 2642 O O . ASN A 0 330 . 31.746 4.035 2.124 1.00 38.34 330 A 1 ATOM 2643 C CG . ASN A 0 330 . 32.444 7.662 4.714 1.00 38.34 330 A 1 ATOM 2644 N ND2 . ASN A 0 330 . 31.554 8.422 5.309 1.00 38.34 330 A 1 ATOM 2645 O OD1 . ASN A 0 330 . 33.623 7.898 4.891 1.00 38.34 330 A 1 ATOM 2646 N N . TYR A 0 331 . 33.469 3.415 3.490 1.00 37.06 331 A 1 ATOM 2647 C CA . TYR A 0 331 . 33.413 1.949 3.731 1.00 37.06 331 A 1 ATOM 2648 C C . TYR A 0 331 . 32.375 1.022 3.034 1.00 37.06 331 A 1 ATOM 2649 C CB . TYR A 0 331 . 33.377 1.755 5.263 1.00 37.06 331 A 1 ATOM 2650 O O . TYR A 0 331 . 32.678 -0.155 2.875 1.00 37.06 331 A 1 ATOM 2651 C CG . TYR A 0 331 . 33.755 0.372 5.773 1.00 37.06 331 A 1 ATOM 2652 C CD1 . TYR A 0 331 . 32.757 -0.495 6.260 1.00 37.06 331 A 1 ATOM 2653 C CD2 . TYR A 0 331 . 35.104 -0.044 5.781 1.00 37.06 331 A 1 ATOM 2654 C CE1 . TYR A 0 331 . 33.100 -1.771 6.744 1.00 37.06 331 A 1 ATOM 2655 C CE2 . TYR A 0 331 . 35.451 -1.323 6.262 1.00 37.06 331 A 1 ATOM 2656 O OH . TYR A 0 331 . 34.763 -3.427 7.209 1.00 37.06 331 A 1 ATOM 2657 C CZ . TYR A 0 331 . 34.445 -2.191 6.743 1.00 37.06 331 A 1 ATOM 2658 N N . TYR A 0 332 . 31.202 1.482 2.592 1.00 31.59 332 A 1 ATOM 2659 C CA . TYR A 0 332 . 30.154 0.656 1.973 1.00 31.59 332 A 1 ATOM 2660 C C . TYR A 0 332 . 30.347 0.360 0.477 1.00 31.59 332 A 1 ATOM 2661 C CB . TYR A 0 332 . 28.773 1.276 2.239 1.00 31.59 332 A 1 ATOM 2662 O O . TYR A 0 332 . 29.959 -0.723 0.049 1.00 31.59 332 A 1 ATOM 2663 C CG . TYR A 0 332 . 28.046 0.610 3.390 1.00 31.59 332 A 1 ATOM 2664 C CD1 . TYR A 0 332 . 27.317 -0.571 3.150 1.00 31.59 332 A 1 ATOM 2665 C CD2 . TYR A 0 332 . 28.118 1.141 4.693 1.00 31.59 332 A 1 ATOM 2666 C CE1 . TYR A 0 332 . 26.650 -1.216 4.207 1.00 31.59 332 A 1 ATOM 2667 C CE2 . TYR A 0 332 . 27.448 0.499 5.754 1.00 31.59 332 A 1 ATOM 2668 O OH . TYR A 0 332 . 26.060 -1.306 6.526 1.00 31.59 332 A 1 ATOM 2669 C CZ . TYR A 0 332 . 26.710 -0.682 5.509 1.00 31.59 332 A 1 ATOM 2670 N N . ASP A 0 333 . 31.000 1.234 -0.303 1.00 41.64 333 A 1 ATOM 2671 C CA . ASP A 0 333 . 31.209 0.980 -1.748 1.00 41.64 333 A 1 ATOM 2672 C C . ASP A 0 333 . 32.026 -0.298 -2.008 1.00 41.64 333 A 1 ATOM 2673 C CB . ASP A 0 333 . 31.879 2.188 -2.433 1.00 41.64 333 A 1 ATOM 2674 O O . ASP A 0 333 . 31.861 -0.948 -3.040 1.00 41.64 333 A 1 ATOM 2675 C CG . ASP A 0 333 . 30.933 3.369 -2.708 1.00 41.64 333 A 1 ATOM 2676 O OD1 . ASP A 0 333 . 29.702 3.192 -2.597 1.00 41.64 333 A 1 ATOM 2677 O OD2 . ASP A 0 333 . 31.448 4.478 -2.979 1.00 41.64 333 A 1 ATOM 2678 N N . LYS A 0 334 . 32.827 -0.733 -1.025 1.00 35.46 334 A 1 ATOM 2679 C CA . LYS A 0 334 . 33.611 -1.969 -1.106 1.00 35.46 334 A 1 ATOM 2680 C C . LYS A 0 334 . 32.740 -3.231 -1.222 1.00 35.46 334 A 1 ATOM 2681 C CB . LYS A 0 334 . 34.575 -2.031 0.092 1.00 35.46 334 A 1 ATOM 2682 O O . LYS A 0 334 . 33.206 -4.219 -1.772 1.00 35.46 334 A 1 ATOM 2683 C CG . LYS A 0 334 . 35.815 -2.865 -0.250 1.00 35.46 334 A 1 ATOM 2684 C CD . LYS A 0 334 . 36.817 -2.897 0.907 1.00 35.46 334 A 1 ATOM 2685 C CE . LYS A 0 334 . 38.046 -3.675 0.432 1.00 35.46 334 A 1 ATOM 2686 N NZ . LYS A 0 334 . 39.017 -3.902 1.526 1.00 35.46 334 A 1 ATOM 2687 N N . LEU A 0 335 . 31.492 -3.201 -0.740 1.00 33.91 335 A 1 ATOM 2688 C CA . LEU A 0 335 . 30.585 -4.354 -0.806 1.00 33.91 335 A 1 ATOM 2689 C C . LEU A 0 335 . 29.888 -4.473 -2.173 1.00 33.91 335 A 1 ATOM 2690 C CB . LEU A 0 335 . 29.557 -4.269 0.342 1.00 33.91 335 A 1 ATOM 2691 O O . LEU A 0 335 . 29.639 -5.578 -2.646 1.00 33.91 335 A 1 ATOM 2692 C CG . LEU A 0 335 . 29.273 -5.650 0.964 1.00 33.91 335 A 1 ATOM 2693 C CD1 . LEU A 0 335 . 30.278 -5.953 2.080 1.00 33.91 335 A 1 ATOM 2694 C CD2 . LEU A 0 335 . 27.869 -5.699 1.566 1.00 33.91 335 A 1 ATOM 2695 N N . THR A 0 336 . 29.586 -3.346 -2.826 1.00 38.44 336 A 1 ATOM 2696 C CA . THR A 0 336 . 28.986 -3.323 -4.173 1.00 38.44 336 A 1 ATOM 2697 C C . THR A 0 336 . 29.995 -3.656 -5.267 1.00 38.44 336 A 1 ATOM 2698 C CB . THR A 0 336 . 28.308 -1.976 -4.491 1.00 38.44 336 A 1 ATOM 2699 O O . THR A 0 336 . 29.634 -4.341 -6.224 1.00 38.44 336 A 1 ATOM 2700 C CG2 . THR A 0 336 . 26.787 -2.099 -4.399 1.00 38.44 336 A 1 ATOM 2701 O OG1 . THR A 0 336 . 28.702 -0.957 -3.594 1.00 38.44 336 A 1 ATOM 2702 N N . ASP A 0 337 . 31.258 -3.253 -5.110 1.00 40.30 337 A 1 ATOM 2703 C CA . ASP A 0 337 . 32.308 -3.591 -6.078 1.00 40.30 337 A 1 ATOM 2704 C C . ASP A 0 337 . 32.640 -5.098 -6.076 1.00 40.30 337 A 1 ATOM 2705 C CB . ASP A 0 337 . 33.558 -2.727 -5.824 1.00 40.30 337 A 1 ATOM 2706 O O . ASP A 0 337 . 32.965 -5.656 -7.124 1.00 40.30 337 A 1 ATOM 2707 C CG . ASP A 0 337 . 33.454 -1.279 -6.339 1.00 40.30 337 A 1 ATOM 2708 O OD1 . ASP A 0 337 . 32.533 -0.976 -7.132 1.00 40.30 337 A 1 ATOM 2709 O OD2 . ASP A 0 337 . 34.338 -0.476 -5.956 1.00 40.30 337 A 1 ATOM 2710 N N . GLU A 0 338 . 32.481 -5.804 -4.947 1.00 38.62 338 A 1 ATOM 2711 C CA . GLU A 0 338 . 32.671 -7.264 -4.907 1.00 38.62 338 A 1 ATOM 2712 C C . GLU A 0 338 . 31.550 -8.040 -5.621 1.00 38.62 338 A 1 ATOM 2713 C CB . GLU A 0 338 . 32.877 -7.761 -3.462 1.00 38.62 338 A 1 ATOM 2714 O O . GLU A 0 338 . 31.813 -9.113 -6.164 1.00 38.62 338 A 1 ATOM 2715 C CG . GLU A 0 338 . 34.331 -7.544 -3.000 1.00 38.62 338 A 1 ATOM 2716 C CD . GLU A 0 338 . 34.650 -8.079 -1.589 1.00 38.62 338 A 1 ATOM 2717 O OE1 . GLU A 0 338 . 35.827 -7.928 -1.172 1.00 38.62 338 A 1 ATOM 2718 O OE2 . GLU A 0 338 . 33.745 -8.622 -0.915 1.00 38.62 338 A 1 ATOM 2719 N N . LEU A 0 339 . 30.327 -7.500 -5.703 1.00 35.28 339 A 1 ATOM 2720 C CA . LEU A 0 339 . 29.218 -8.169 -6.398 1.00 35.28 339 A 1 ATOM 2721 C C . LEU A 0 339 . 29.218 -7.907 -7.917 1.00 35.28 339 A 1 ATOM 2722 C CB . LEU A 0 339 . 27.886 -7.766 -5.734 1.00 35.28 339 A 1 ATOM 2723 O O . LEU A 0 339 . 28.754 -8.743 -8.691 1.00 35.28 339 A 1 ATOM 2724 C CG . LEU A 0 339 . 26.790 -8.839 -5.897 1.00 35.28 339 A 1 ATOM 2725 C CD1 . LEU A 0 339 . 26.993 -10.005 -4.922 1.00 35.28 339 A 1 ATOM 2726 C CD2 . LEU A 0 339 . 25.412 -8.237 -5.620 1.00 35.28 339 A 1 ATOM 2727 N N . VAL A 0 340 . 29.755 -6.764 -8.358 1.00 37.91 340 A 1 ATOM 2728 C CA . VAL A 0 340 . 29.765 -6.355 -9.779 1.00 37.91 340 A 1 ATOM 2729 C C . VAL A 0 340 . 30.982 -6.894 -10.545 1.00 37.91 340 A 1 ATOM 2730 C CB . VAL A 0 340 . 29.590 -4.825 -9.893 1.00 37.91 340 A 1 ATOM 2731 O O . VAL A 0 340 . 30.969 -6.932 -11.774 1.00 37.91 340 A 1 ATOM 2732 C CG1 . VAL A 0 340 . 29.655 -4.293 -11.331 1.00 37.91 340 A 1 ATOM 2733 C CG2 . VAL A 0 340 . 28.210 -4.415 -9.347 1.00 37.91 340 A 1 ATOM 2734 N N . ASN A 0 341 . 31.988 -7.440 -9.859 1.00 33.49 341 A 1 ATOM 2735 C CA . ASN A 0 341 . 33.219 -7.951 -10.477 1.00 33.49 341 A 1 ATOM 2736 C C . ASN A 0 341 . 33.079 -9.256 -11.297 1.00 33.49 341 A 1 ATOM 2737 C CB . ASN A 0 341 . 34.325 -8.013 -9.397 1.00 33.49 341 A 1 ATOM 2738 O O . ASN A 0 341 . 34.079 -9.917 -11.569 1.00 33.49 341 A 1 ATOM 2739 C CG . ASN A 0 341 . 35.376 -6.926 -9.539 1.00 33.49 341 A 1 ATOM 2740 N ND2 . ASN A 0 341 . 36.338 -6.901 -8.649 1.00 33.49 341 A 1 ATOM 2741 O OD1 . ASN A 0 341 . 35.385 -6.098 -10.434 1.00 33.49 341 A 1 ATOM 2742 N N . SER A 0 342 . 31.871 -9.638 -11.727 1.00 32.44 342 A 1 ATOM 2743 C CA . SER A 0 342 . 31.678 -10.797 -12.613 1.00 32.44 342 A 1 ATOM 2744 C C . SER A 0 342 . 31.488 -10.464 -14.093 1.00 32.44 342 A 1 ATOM 2745 C CB . SER A 0 342 . 30.586 -11.736 -12.097 1.00 32.44 342 A 1 ATOM 2746 O O . SER A 0 342 . 31.570 -11.382 -14.903 1.00 32.44 342 A 1 ATOM 2747 O OG . SER A 0 342 . 29.329 -11.096 -12.016 1.00 32.44 342 A 1 ATOM 2748 N N . ASN A 0 343 . 31.329 -9.196 -14.488 1.00 32.42 343 A 1 ATOM 2749 C CA . ASN A 0 343 . 31.180 -8.852 -15.904 1.00 32.42 343 A 1 ATOM 2750 C C . ASN A 0 343 . 32.253 -7.860 -16.352 1.00 32.42 343 A 1 ATOM 2751 C CB . ASN A 0 343 . 29.739 -8.411 -16.183 1.00 32.42 343 A 1 ATOM 2752 O O . ASN A 0 343 . 32.321 -6.726 -15.887 1.00 32.42 343 A 1 ATOM 2753 C CG . ASN A 0 343 . 28.755 -9.571 -16.091 1.00 32.42 343 A 1 ATOM 2754 N ND2 . ASN A 0 343 . 27.516 -9.300 -15.764 1.00 32.42 343 A 1 ATOM 2755 O OD1 . ASN A 0 343 . 29.051 -10.727 -16.333 1.00 32.42 343 A 1 ATOM 2756 N N . ASN A 0 344 . 33.100 -8.347 -17.258 1.00 34.24 344 A 1 ATOM 2757 C CA . ASN A 0 344 . 34.143 -7.616 -17.960 1.00 34.24 344 A 1 ATOM 2758 C C . ASN A 0 344 . 33.619 -6.286 -18.517 1.00 34.24 344 A 1 ATOM 2759 C CB . ASN A 0 344 . 34.605 -8.493 -19.143 1.00 34.24 344 A 1 ATOM 2760 O O . ASN A 0 344 . 32.926 -6.294 -19.525 1.00 34.24 344 A 1 ATOM 2761 C CG . ASN A 0 344 . 35.298 -9.779 -18.751 1.00 34.24 344 A 1 ATOM 2762 N ND2 . ASN A 0 344 . 35.111 -10.831 -19.513 1.00 34.24 344 A 1 ATOM 2763 O OD1 . ASN A 0 344 . 36.028 -9.861 -17.781 1.00 34.24 344 A 1 ATOM 2764 N N . ASP A 0 345 . 34.018 -5.165 -17.926 1.00 38.52 345 A 1 ATOM 2765 C CA . ASP A 0 345 . 34.113 -3.897 -18.639 1.00 38.52 345 A 1 ATOM 2766 C C . ASP A 0 345 . 35.241 -3.061 -18.042 1.00 38.52 345 A 1 ATOM 2767 C CB . ASP A 0 345 . 32.774 -3.137 -18.683 1.00 38.52 345 A 1 ATOM 2768 O O . ASP A 0 345 . 35.396 -2.922 -16.829 1.00 38.52 345 A 1 ATOM 2769 C CG . ASP A 0 345 . 32.001 -3.342 -19.996 1.00 38.52 345 A 1 ATOM 2770 O OD1 . ASP A 0 345 . 32.665 -3.560 -21.037 1.00 38.52 345 A 1 ATOM 2771 O OD2 . ASP A 0 345 . 30.769 -3.133 -19.966 1.00 38.52 345 A 1 ATOM 2772 N N . SER A 0 346 . 36.091 -2.555 -18.929 1.00 38.97 346 A 1 ATOM 2773 C CA . SER A 0 346 . 37.366 -1.907 -18.641 1.00 38.97 346 A 1 ATOM 2774 C C . SER A 0 346 . 37.201 -0.636 -17.798 1.00 38.97 346 A 1 ATOM 2775 C CB . SER A 0 346 . 38.050 -1.606 -19.979 1.00 38.97 346 A 1 ATOM 2776 O O . SER A 0 346 . 37.094 0.475 -18.327 1.00 38.97 346 A 1 ATOM 2777 O OG . SER A 0 346 . 37.184 -0.837 -20.793 1.00 38.97 346 A 1 ATOM 2778 N N . LEU A 0 347 . 37.210 -0.790 -16.475 1.00 46.12 347 A 1 ATOM 2779 C CA . LEU A 0 347 . 37.350 0.298 -15.517 1.00 46.12 347 A 1 ATOM 2780 C C . LEU A 0 347 . 38.799 0.807 -15.583 1.00 46.12 347 A 1 ATOM 2781 C CB . LEU A 0 347 . 36.958 -0.229 -14.119 1.00 46.12 347 A 1 ATOM 2782 O O . LEU A 0 347 . 39.704 0.220 -14.997 1.00 46.12 347 A 1 ATOM 2783 C CG . LEU A 0 347 . 36.650 0.890 -13.108 1.00 46.12 347 A 1 ATOM 2784 C CD1 . LEU A 0 347 . 35.210 1.386 -13.276 1.00 46.12 347 A 1 ATOM 2785 C CD2 . LEU A 0 347 . 36.819 0.393 -11.672 1.00 46.12 347 A 1 ATOM 2786 N N . ILE A 0 348 . 39.049 1.883 -16.334 1.00 47.94 348 A 1 ATOM 2787 C CA . ILE A 0 348 . 40.355 2.558 -16.305 1.00 47.94 348 A 1 ATOM 2788 C C . ILE A 0 348 . 40.437 3.295 -14.969 1.00 47.94 348 A 1 ATOM 2789 C CB . ILE A 0 348 . 40.583 3.478 -17.523 1.00 47.94 348 A 1 ATOM 2790 O O . ILE A 0 348 . 39.833 4.351 -14.779 1.00 47.94 348 A 1 ATOM 2791 C CG1 . ILE A 0 348 . 40.483 2.660 -18.833 1.00 47.94 348 A 1 ATOM 2792 C CG2 . ILE A 0 348 . 41.964 4.157 -17.412 1.00 47.94 348 A 1 ATOM 2793 C CD1 . ILE A 0 348 . 40.589 3.503 -20.109 1.00 47.94 348 A 1 ATOM 2794 N N . GLN A 0 349 . 41.116 2.668 -14.018 1.00 44.08 349 A 1 ATOM 2795 C CA . GLN A 0 349 . 41.276 3.153 -12.659 1.00 44.08 349 A 1 ATOM 2796 C C . GLN A 0 349 . 42.562 3.986 -12.593 1.00 44.08 349 A 1 ATOM 2797 C CB . GLN A 0 349 . 41.263 1.922 -11.728 1.00 44.08 349 A 1 ATOM 2798 O O . GLN A 0 349 . 43.656 3.434 -12.538 1.00 44.08 349 A 1 ATOM 2799 C CG . GLN A 0 349 . 40.693 2.206 -10.333 1.00 44.08 349 A 1 ATOM 2800 C CD . GLN A 0 349 . 40.571 0.932 -9.493 1.00 44.08 349 A 1 ATOM 2801 N NE2 . GLN A 0 349 . 39.718 0.908 -8.492 1.00 44.08 349 A 1 ATOM 2802 O OE1 . GLN A 0 349 . 41.226 -0.070 -9.703 1.00 44.08 349 A 1 ATOM 2803 N N . ASP A 0 350 . 42.447 5.315 -12.595 1.00 46.38 350 A 1 ATOM 2804 C CA . ASP A 0 350 . 43.580 6.169 -12.231 1.00 46.38 350 A 1 ATOM 2805 C C . ASP A 0 350 . 43.703 6.154 -10.700 1.00 46.38 350 A 1 ATOM 2806 C CB . ASP A 0 350 . 43.435 7.590 -12.810 1.00 46.38 350 A 1 ATOM 2807 O O . ASP A 0 350 . 42.853 6.683 -9.978 1.00 46.38 350 A 1 ATOM 2808 C CG . ASP A 0 350 . 43.891 7.719 -14.274 1.00 46.38 350 A 1 ATOM 2809 O OD1 . ASP A 0 350 . 44.745 6.913 -14.705 1.00 46.38 350 A 1 ATOM 2810 O OD2 . ASP A 0 350 . 43.421 8.669 -14.939 1.00 46.38 350 A 1 ATOM 2811 N N . GLU A 0 351 . 44.758 5.515 -10.180 1.00 49.01 351 A 1 ATOM 2812 C CA . GLU A 0 351 . 44.948 5.234 -8.744 1.00 49.01 351 A 1 ATOM 2813 C C . GLU A 0 351 . 44.829 6.472 -7.836 1.00 49.01 351 A 1 ATOM 2814 C CB . GLU A 0 351 . 46.311 4.557 -8.510 1.00 49.01 351 A 1 ATOM 2815 O O . GLU A 0 351 . 44.476 6.345 -6.661 1.00 49.01 351 A 1 ATOM 2816 C CG . GLU A 0 351 . 46.256 3.033 -8.701 1.00 49.01 351 A 1 ATOM 2817 C CD . GLU A 0 351 . 47.573 2.352 -8.291 1.00 49.01 351 A 1 ATOM 2818 O OE1 . GLU A 0 351 . 47.496 1.254 -7.696 1.00 49.01 351 A 1 ATOM 2819 O OE2 . GLU A 0 351 . 48.643 2.952 -8.542 1.00 49.01 351 A 1 ATOM 2820 N N . SER A 0 352 . 45.032 7.678 -8.372 1.00 50.68 352 A 1 ATOM 2821 C CA . SER A 0 352 . 45.020 8.926 -7.604 1.00 50.68 352 A 1 ATOM 2822 C C . SER A 0 352 . 43.813 9.848 -7.850 1.00 50.68 352 A 1 ATOM 2823 C CB . SER A 0 352 . 46.360 9.644 -7.799 1.00 50.68 352 A 1 ATOM 2824 O O . SER A 0 352 . 43.580 10.737 -7.033 1.00 50.68 352 A 1 ATOM 2825 O OG . SER A 0 352 . 46.708 9.746 -9.171 1.00 50.68 352 A 1 ATOM 2826 N N . HIS A 0 353 . 43.006 9.654 -8.901 1.00 57.76 353 A 1 ATOM 2827 C CA . HIS A 0 353 . 42.051 10.677 -9.354 1.00 57.76 353 A 1 ATOM 2828 C C . HIS A 0 353 . 40.761 10.061 -9.934 1.00 57.76 353 A 1 ATOM 2829 C CB . HIS A 0 353 . 42.769 11.591 -10.373 1.00 57.76 353 A 1 ATOM 2830 O O . HIS A 0 353 . 40.672 9.795 -11.122 1.00 57.76 353 A 1 ATOM 2831 C CG . HIS A 0 353 . 43.842 12.478 -9.779 1.00 57.76 353 A 1 ATOM 2832 C CD2 . HIS A 0 353 . 43.712 13.784 -9.385 1.00 57.76 353 A 1 ATOM 2833 N ND1 . HIS A 0 353 . 45.148 12.126 -9.536 1.00 57.76 353 A 1 ATOM 2834 C CE1 . HIS A 0 353 . 45.776 13.173 -8.983 1.00 57.76 353 A 1 ATOM 2835 N NE2 . HIS A 0 353 . 44.942 14.217 -8.876 1.00 57.76 353 A 1 ATOM 2836 N N . GLY A 0 354 . 39.732 9.871 -9.098 1.00 66.11 354 A 1 ATOM 2837 C CA . GLY A 0 354 . 38.352 9.615 -9.554 1.00 66.11 354 A 1 ATOM 2838 C C . GLY A 0 354 . 38.097 8.325 -10.354 1.00 66.11 354 A 1 ATOM 2839 O O . GLY A 0 354 . 38.949 7.449 -10.452 1.00 66.11 354 A 1 ATOM 2840 N N . ILE A 0 355 . 36.866 8.174 -10.853 1.00 74.52 355 A 1 ATOM 2841 C CA . ILE A 0 355 . 36.395 7.043 -11.669 1.00 74.52 355 A 1 ATOM 2842 C C . ILE A 0 355 . 35.577 7.599 -12.842 1.00 74.52 355 A 1 ATOM 2843 C CB . ILE A 0 355 . 35.551 6.042 -10.835 1.00 74.52 355 A 1 ATOM 2844 O O . ILE A 0 355 . 34.668 8.404 -12.637 1.00 74.52 355 A 1 ATOM 2845 C CG1 . ILE A 0 355 . 36.342 5.491 -9.623 1.00 74.52 355 A 1 ATOM 2846 C CG2 . ILE A 0 355 . 35.064 4.881 -11.725 1.00 74.52 355 A 1 ATOM 2847 C CD1 . ILE A 0 355 . 35.529 4.597 -8.676 1.00 74.52 355 A 1 ATOM 2848 N N . TRP A 0 356 . 35.863 7.145 -14.062 1.00 76.09 356 A 1 ATOM 2849 C CA . TRP A 0 356 . 35.057 7.445 -15.249 1.00 76.09 356 A 1 ATOM 2850 C C . TRP A 0 356 . 33.925 6.422 -15.408 1.00 76.09 356 A 1 ATOM 2851 C CB . TRP A 0 356 . 35.958 7.461 -16.487 1.00 76.09 356 A 1 ATOM 2852 O O . TRP A 0 356 . 34.189 5.221 -15.423 1.00 76.09 356 A 1 ATOM 2853 C CG . TRP A 0 356 . 36.939 8.590 -16.544 1.00 76.09 356 A 1 ATOM 2854 C CD1 . TRP A 0 356 . 38.214 8.569 -16.090 1.00 76.09 356 A 1 ATOM 2855 C CD2 . TRP A 0 356 . 36.743 9.919 -17.115 1.00 76.09 356 A 1 ATOM 2856 C CE2 . TRP A 0 356 . 37.964 10.649 -17.000 1.00 76.09 356 A 1 ATOM 2857 C CE3 . TRP A 0 356 . 35.654 10.572 -17.728 1.00 76.09 356 A 1 ATOM 2858 N NE1 . TRP A 0 356 . 38.819 9.784 -16.349 1.00 76.09 356 A 1 ATOM 2859 C CH2 . TRP A 0 356 . 37.011 12.559 -18.143 1.00 76.09 356 A 1 ATOM 2860 C CZ2 . TRP A 0 356 . 38.103 11.955 -17.493 1.00 76.09 356 A 1 ATOM 2861 C CZ3 . TRP A 0 356 . 35.791 11.869 -18.252 1.00 76.09 356 A 1 ATOM 2862 N N . LYS A 0 357 . 32.675 6.876 -15.556 1.00 76.08 357 A 1 ATOM 2863 C CA . LYS A 0 357 . 31.506 6.009 -15.818 1.00 76.08 357 A 1 ATOM 2864 C C . LYS A 0 357 . 30.928 6.273 -17.207 1.00 76.08 357 A 1 ATOM 2865 C CB . LYS A 0 357 . 30.428 6.204 -14.735 1.00 76.08 357 A 1 ATOM 2866 O O . LYS A 0 357 . 30.786 7.433 -17.569 1.00 76.08 357 A 1 ATOM 2867 C CG . LYS A 0 357 . 30.908 5.814 -13.329 1.00 76.08 357 A 1 ATOM 2868 C CD . LYS A 0 357 . 29.740 5.771 -12.332 1.00 76.08 357 A 1 ATOM 2869 C CE . LYS A 0 357 . 30.249 5.291 -10.965 1.00 76.08 357 A 1 ATOM 2870 N NZ . LYS A 0 357 . 29.145 4.976 -10.021 1.00 76.08 357 A 1 ATOM 2871 N N . ASN A 0 358 . 30.535 5.236 -17.949 1.00 80.36 358 A 1 ATOM 2872 C CA . ASN A 0 358 . 29.980 5.363 -19.314 1.00 80.36 358 A 1 ATOM 2873 C C . ASN A 0 358 . 28.491 5.770 -19.354 1.00 80.36 358 A 1 ATOM 2874 C CB . ASN A 0 358 . 30.187 4.043 -20.074 1.00 80.36 358 A 1 ATOM 2875 O O . ASN A 0 358 . 27.896 5.924 -20.419 1.00 80.36 358 A 1 ATOM 2876 C CG . ASN A 0 358 . 31.631 3.607 -20.253 1.00 80.36 358 A 1 ATOM 2877 N ND2 . ASN A 0 358 . 31.817 2.405 -20.729 1.00 80.36 358 A 1 ATOM 2878 O OD1 . ASN A 0 358 . 32.591 4.306 -19.953 1.00 80.36 358 A 1 ATOM 2879 N N . TYR A 0 359 . 27.861 5.913 -18.190 1.00 79.66 359 A 1 ATOM 2880 C CA . TYR A 0 359 . 26.446 6.231 -18.062 1.00 79.66 359 A 1 ATOM 2881 C C . TYR A 0 359 . 26.220 7.314 -17.011 1.00 79.66 359 A 1 ATOM 2882 C CB . TYR A 0 359 . 25.658 4.954 -17.745 1.00 79.66 359 A 1 ATOM 2883 O O . TYR A 0 359 . 26.940 7.402 -16.011 1.00 79.66 359 A 1 ATOM 2884 C CG . TYR A 0 359 . 26.155 4.161 -16.544 1.00 79.66 359 A 1 ATOM 2885 C CD1 . TYR A 0 359 . 26.902 2.981 -16.738 1.00 79.66 359 A 1 ATOM 2886 C CD2 . TYR A 0 359 . 25.898 4.610 -15.235 1.00 79.66 359 A 1 ATOM 2887 C CE1 . TYR A 0 359 . 27.378 2.245 -15.634 1.00 79.66 359 A 1 ATOM 2888 C CE2 . TYR A 0 359 . 26.440 3.912 -14.139 1.00 79.66 359 A 1 ATOM 2889 O OH . TYR A 0 359 . 27.594 2.046 -13.234 1.00 79.66 359 A 1 ATOM 2890 C CZ . TYR A 0 359 . 27.142 2.713 -14.327 1.00 79.66 359 A 1 ATOM 2891 N N . LEU A 0 360 . 25.173 8.108 -17.219 1.00 79.57 360 A 1 ATOM 2892 C CA . LEU A 0 360 . 24.691 9.092 -16.263 1.00 79.57 360 A 1 ATOM 2893 C C . LEU A 0 360 . 23.421 8.570 -15.588 1.00 79.57 360 A 1 ATOM 2894 C CB . LEU A 0 360 . 24.482 10.424 -16.998 1.00 79.57 360 A 1 ATOM 2895 O O . LEU A 0 360 . 22.397 8.396 -16.246 1.00 79.57 360 A 1 ATOM 2896 C CG . LEU A 0 360 . 23.884 11.529 -16.112 1.00 79.57 360 A 1 ATOM 2897 C CD1 . LEU A 0 360 . 24.823 11.864 -14.958 1.00 79.57 360 A 1 ATOM 2898 C CD2 . LEU A 0 360 . 23.663 12.789 -16.941 1.00 79.57 360 A 1 ATOM 2899 N N . TRP A 0 361 . 23.487 8.343 -14.276 1.00 76.60 361 A 1 ATOM 2900 C CA . TRP A 0 361 . 22.301 8.073 -13.463 1.00 76.60 361 A 1 ATOM 2901 C C . TRP A 0 361 . 21.616 9.373 -13.077 1.00 76.60 361 A 1 ATOM 2902 C CB . TRP A 0 361 . 22.652 7.285 -12.200 1.00 76.60 361 A 1 ATOM 2903 O O . TRP A 0 361 . 22.254 10.278 -12.536 1.00 76.60 361 A 1 ATOM 2904 C CG . TRP A 0 361 . 22.822 5.826 -12.433 1.00 76.60 361 A 1 ATOM 2905 C CD1 . TRP A 0 361 . 23.999 5.186 -12.543 1.00 76.60 361 A 1 ATOM 2906 C CD2 . TRP A 0 361 . 21.791 4.805 -12.596 1.00 76.60 361 A 1 ATOM 2907 C CE2 . TRP A 0 361 . 22.433 3.553 -12.829 1.00 76.60 361 A 1 ATOM 2908 C CE3 . TRP A 0 361 . 20.381 4.811 -12.571 1.00 76.60 361 A 1 ATOM 2909 N NE1 . TRP A 0 361 . 23.775 3.843 -12.786 1.00 76.60 361 A 1 ATOM 2910 C CH2 . TRP A 0 361 . 20.321 2.402 -13.000 1.00 76.60 361 A 1 ATOM 2911 C CZ2 . TRP A 0 361 . 21.724 2.365 -13.037 1.00 76.60 361 A 1 ATOM 2912 C CZ3 . TRP A 0 361 . 19.656 3.619 -12.765 1.00 76.60 361 A 1 ATOM 2913 N N . LEU A 0 362 . 20.311 9.421 -13.309 1.00 75.03 362 A 1 ATOM 2914 C CA . LEU A 0 362 . 19.433 10.500 -12.903 1.00 75.03 362 A 1 ATOM 2915 C C . LEU A 0 362 . 18.289 9.919 -12.072 1.00 75.03 362 A 1 ATOM 2916 C CB . LEU A 0 362 . 18.950 11.205 -14.176 1.00 75.03 362 A 1 ATOM 2917 O O . LEU A 0 362 . 17.613 8.984 -12.504 1.00 75.03 362 A 1 ATOM 2918 C CG . LEU A 0 362 . 17.876 12.276 -13.937 1.00 75.03 362 A 1 ATOM 2919 C CD1 . LEU A 0 362 . 18.380 13.522 -13.222 1.00 75.03 362 A 1 ATOM 2920 C CD2 . LEU A 0 362 . 17.369 12.713 -15.292 1.00 75.03 362 A 1 ATOM 2921 N N . THR A 0 363 . 18.061 10.506 -10.901 1.00 77.30 363 A 1 ATOM 2922 C CA . THR A 0 363 . 16.916 10.173 -10.049 1.00 77.30 363 A 1 ATOM 2923 C C . THR A 0 363 . 15.929 11.329 -10.074 1.00 77.30 363 A 1 ATOM 2924 C CB . THR A 0 363 . 17.351 9.843 -8.617 1.00 77.30 363 A 1 ATOM 2925 O O . THR A 0 363 . 16.305 12.480 -9.838 1.00 77.30 363 A 1 ATOM 2926 C CG2 . THR A 0 363 . 16.171 9.447 -7.734 1.00 77.30 363 A 1 ATOM 2927 O OG1 . THR A 0 363 . 18.224 8.735 -8.616 1.00 77.30 363 A 1 ATOM 2928 N N . VAL A 0 364 . 14.666 11.023 -10.350 1.00 74.62 364 A 1 ATOM 2929 C CA . VAL A 0 364 . 13.568 11.980 -10.281 1.00 74.62 364 A 1 ATOM 2930 C C . VAL A 0 364 . 12.736 11.690 -9.041 1.00 74.62 364 A 1 ATOM 2931 C CB . VAL A 0 364 . 12.706 11.984 -11.548 1.00 74.62 364 A 1 ATOM 2932 O O . VAL A 0 364 . 12.165 10.611 -8.895 1.00 74.62 364 A 1 ATOM 2933 C CG1 . VAL A 0 364 . 11.692 13.130 -11.431 1.00 74.62 364 A 1 ATOM 2934 C CG2 . VAL A 0 364 . 13.560 12.201 -12.807 1.00 74.62 364 A 1 ATOM 2935 N N . LEU A 0 365 . 12.668 12.673 -8.150 1.00 79.17 365 A 1 ATOM 2936 C CA . LEU A 0 365 . 11.910 12.624 -6.906 1.00 79.17 365 A 1 ATOM 2937 C C . LEU A 0 365 . 10.647 13.477 -7.012 1.00 79.17 365 A 1 ATOM 2938 C CB . LEU A 0 365 . 12.802 13.095 -5.744 1.00 79.17 365 A 1 ATOM 2939 O O . LEU A 0 365 . 10.562 14.411 -7.816 1.00 79.17 365 A 1 ATOM 2940 C CG . LEU A 0 365 . 14.075 12.256 -5.529 1.00 79.17 365 A 1 ATOM 2941 C CD1 . LEU A 0 365 . 14.868 12.834 -4.358 1.00 79.17 365 A 1 ATOM 2942 C CD2 . LEU A 0 365 . 13.758 10.794 -5.220 1.00 79.17 365 A 1 ATOM 2943 N N . LEU A 0 366 . 9.669 13.220 -6.145 1.00 74.73 366 A 1 ATOM 2944 C CA . LEU A 0 366 . 8.584 14.177 -5.966 1.00 74.73 366 A 1 ATOM 2945 C C . LEU A 0 366 . 9.165 15.503 -5.498 1.00 74.73 366 A 1 ATOM 2946 C CB . LEU A 0 366 . 7.528 13.714 -4.955 1.00 74.73 366 A 1 ATOM 2947 O O . LEU A 0 366 . 10.112 15.560 -4.713 1.00 74.73 366 A 1 ATOM 2948 C CG . LEU A 0 366 . 6.612 12.620 -5.503 1.00 74.73 366 A 1 ATOM 2949 C CD1 . LEU A 0 366 . 7.312 11.271 -5.434 1.00 74.73 366 A 1 ATOM 2950 C CD2 . LEU A 0 366 . 5.340 12.534 -4.676 1.00 74.73 366 A 1 ATOM 2951 N N . ARG A 0 367 . 8.557 16.600 -5.949 1.00 71.47 367 A 1 ATOM 2952 C CA . ARG A 0 367 . 8.888 17.911 -5.401 1.00 71.47 367 A 1 ATOM 2953 C C . ARG A 0 367 . 8.626 17.873 -3.888 1.00 71.47 367 A 1 ATOM 2954 C CB . ARG A 0 367 . 8.086 18.996 -6.128 1.00 71.47 367 A 1 ATOM 2955 O O . ARG A 0 367 . 7.482 17.603 -3.514 1.00 71.47 367 A 1 ATOM 2956 C CG . ARG A 0 367 . 8.549 20.394 -5.693 1.00 71.47 367 A 1 ATOM 2957 C CD . ARG A 0 367 . 7.822 21.508 -6.452 1.00 71.47 367 A 1 ATOM 2958 N NE . ARG A 0 367 . 8.211 21.556 -7.873 1.00 71.47 367 A 1 ATOM 2959 N NH1 . ARG A 0 367 . 6.793 23.242 -8.531 1.00 71.47 367 A 1 ATOM 2960 N NH2 . ARG A 0 367 . 8.176 22.300 -10.016 1.00 71.47 367 A 1 ATOM 2961 C CZ . ARG A 0 367 . 7.727 22.367 -8.796 1.00 71.47 367 A 1 ATOM 2962 N N . PRO A 0 368 . 9.615 18.178 -3.026 1.00 65.19 368 A 1 ATOM 2963 C CA . PRO A 0 368 . 9.383 18.248 -1.594 1.00 65.19 368 A 1 ATOM 2964 C C . PRO A 0 368 . 8.379 19.371 -1.338 1.00 65.19 368 A 1 ATOM 2965 C CB . PRO A 0 368 . 10.753 18.482 -0.948 1.00 65.19 368 A 1 ATOM 2966 O O . PRO A 0 368 . 8.655 20.555 -1.532 1.00 65.19 368 A 1 ATOM 2967 C CG . PRO A 0 368 . 11.566 19.145 -2.058 1.00 65.19 368 A 1 ATOM 2968 C CD . PRO A 0 368 . 10.999 18.517 -3.331 1.00 65.19 368 A 1 ATOM 2969 N N . GLN A 0 369 . 7.162 18.991 -0.969 1.00 68.50 369 A 1 ATOM 2970 C CA . GLN A 0 369 . 6.099 19.923 -0.635 1.00 68.50 369 A 1 ATOM 2971 C C . GLN A 0 369 . 5.634 19.625 0.781 1.00 68.50 369 A 1 ATOM 2972 C CB . GLN A 0 369 . 4.931 19.849 -1.631 1.00 68.50 369 A 1 ATOM 2973 O O . GLN A 0 369 . 5.376 18.475 1.136 1.00 68.50 369 A 1 ATOM 2974 C CG . GLN A 0 369 . 5.297 20.269 -3.064 1.00 68.50 369 A 1 ATOM 2975 C CD . GLN A 0 369 . 4.101 20.218 -4.010 1.00 68.50 369 A 1 ATOM 2976 N NE2 . GLN A 0 369 . 4.301 20.334 -5.304 1.00 68.50 369 A 1 ATOM 2977 O OE1 . GLN A 0 369 . 2.958 20.102 -3.612 1.00 68.50 369 A 1 ATOM 2978 N N . LYS A 0 370 . 5.428 20.685 1.571 1.00 77.98 370 A 1 ATOM 2979 C CA . LYS A 0 370 . 4.794 20.587 2.896 1.00 77.98 370 A 1 ATOM 2980 C C . LYS A 0 370 . 3.431 19.880 2.831 1.00 77.98 370 A 1 ATOM 2981 C CB . LYS A 0 370 . 4.646 21.989 3.509 1.00 77.98 370 A 1 ATOM 2982 O O . LYS A 0 370 . 2.998 19.301 3.820 1.00 77.98 370 A 1 ATOM 2983 C CG . LYS A 0 370 . 6.000 22.667 3.779 1.00 77.98 370 A 1 ATOM 2984 C CD . LYS A 0 370 . 5.805 24.035 4.449 1.00 77.98 370 A 1 ATOM 2985 C CE . LYS A 0 370 . 7.165 24.691 4.716 1.00 77.98 370 A 1 ATOM 2986 N NZ . LYS A 0 370 . 7.018 26.024 5.354 1.00 77.98 370 A 1 ATOM 2987 N N . PHE A 0 371 . 2.786 19.900 1.664 1.00 81.17 371 A 1 ATOM 2988 C CA . PHE A 0 371 . 1.520 19.230 1.396 1.00 81.17 371 A 1 ATOM 2989 C C . PHE A 0 371 . 1.606 17.698 1.439 1.00 81.17 371 A 1 ATOM 2990 C CB . PHE A 0 371 . 0.985 19.714 0.044 1.00 81.17 371 A 1 ATOM 2991 O O . PHE A 0 371 . 0.704 17.092 2.005 1.00 81.17 371 A 1 ATOM 2992 C CG . PHE A 0 371 . 0.705 21.204 -0.004 1.00 81.17 371 A 1 ATOM 2993 C CD1 . PHE A 0 371 . -0.313 21.750 0.802 1.00 81.17 371 A 1 ATOM 2994 C CD2 . PHE A 0 371 . 1.447 22.045 -0.854 1.00 81.17 371 A 1 ATOM 2995 C CE1 . PHE A 0 371 . -0.577 23.130 0.768 1.00 81.17 371 A 1 ATOM 2996 C CE2 . PHE A 0 371 . 1.189 23.427 -0.881 1.00 81.17 371 A 1 ATOM 2997 C CZ . PHE A 0 371 . 0.177 23.970 -0.070 1.00 81.17 371 A 1 ATOM 2998 N N . TYR A 0 372 . 2.674 17.068 0.931 1.00 81.67 372 A 1 ATOM 2999 C CA . TYR A 0 372 . 2.824 15.604 1.021 1.00 81.67 372 A 1 ATOM 3000 C C . TYR A 0 372 . 2.968 15.160 2.473 1.00 81.67 372 A 1 ATOM 3001 C CB . TYR A 0 372 . 4.017 15.116 0.191 1.00 81.67 372 A 1 ATOM 3002 O O . TYR A 0 372 . 2.231 14.294 2.929 1.00 81.67 372 A 1 ATOM 3003 C CG . TYR A 0 372 . 3.795 15.237 -1.299 1.00 81.67 372 A 1 ATOM 3004 C CD1 . TYR A 0 372 . 2.830 14.426 -1.924 1.00 81.67 372 A 1 ATOM 3005 C CD2 . TYR A 0 372 . 4.553 16.144 -2.062 1.00 81.67 372 A 1 ATOM 3006 C CE1 . TYR A 0 372 . 2.595 14.552 -3.304 1.00 81.67 372 A 1 ATOM 3007 C CE2 . TYR A 0 372 . 4.316 16.278 -3.442 1.00 81.67 372 A 1 ATOM 3008 O OH . TYR A 0 372 . 3.118 15.581 -5.403 1.00 81.67 372 A 1 ATOM 3009 C CZ . TYR A 0 372 . 3.325 15.487 -4.064 1.00 81.67 372 A 1 ATOM 3010 N N . ILE A 0 373 . 3.812 15.861 3.235 1.00 84.02 373 A 1 ATOM 3011 C CA . ILE A 0 373 . 3.967 15.627 4.674 1.00 84.02 373 A 1 ATOM 3012 C C . ILE A 0 373 . 2.616 15.802 5.386 1.00 84.02 373 A 1 ATOM 3013 C CB . ILE A 0 373 . 5.062 16.558 5.246 1.00 84.02 373 A 1 ATOM 3014 O O . ILE A 0 373 . 2.214 14.949 6.170 1.00 84.02 373 A 1 ATOM 3015 C CG1 . ILE A 0 373 . 6.433 16.260 4.590 1.00 84.02 373 A 1 ATOM 3016 C CG2 . ILE A 0 373 . 5.158 16.419 6.776 1.00 84.02 373 A 1 ATOM 3017 C CD1 . ILE A 0 373 . 7.512 17.308 4.894 1.00 84.02 373 A 1 ATOM 3018 N N . ALA A 0 374 . 1.872 16.873 5.091 1.00 84.79 374 A 1 ATOM 3019 C CA . ALA A 0 374 . 0.546 17.085 5.672 1.00 84.79 374 A 1 ATOM 3020 C C . ALA A 0 374 . -0.453 15.974 5.295 1.00 84.79 374 A 1 ATOM 3021 C CB . ALA A 0 374 . 0.038 18.468 5.251 1.00 84.79 374 A 1 ATOM 3022 O O . ALA A 0 374 . -1.221 15.537 6.149 1.00 84.79 374 A 1 ATOM 3023 N N . SER A 0 375 . -0.422 15.493 4.048 1.00 86.16 375 A 1 ATOM 3024 C CA . SER A 0 375 . -1.238 14.369 3.575 1.00 86.16 375 A 1 ATOM 3025 C C . SER A 0 375 . -0.916 13.088 4.348 1.00 86.16 375 A 1 ATOM 3026 C CB . SER A 0 375 . -1.024 14.157 2.069 1.00 86.16 375 A 1 ATOM 3027 O O . SER A 0 375 . -1.831 12.434 4.843 1.00 86.16 375 A 1 ATOM 3028 O OG . SER A 0 375 . -1.784 13.062 1.587 1.00 86.16 375 A 1 ATOM 3029 N N . ASP A 0 376 . 0.362 12.761 4.506 1.00 88.98 376 A 1 ATOM 3030 C CA . ASP A 0 376 . 0.838 11.560 5.200 1.00 88.98 376 A 1 ATOM 3031 C C . ASP A 0 376 . 0.458 11.569 6.690 1.00 88.98 376 A 1 ATOM 3032 C CB . ASP A 0 376 . 2.364 11.493 5.017 1.00 88.98 376 A 1 ATOM 3033 O O . ASP A 0 376 . -0.063 10.588 7.224 1.00 88.98 376 A 1 ATOM 3034 C CG . ASP A 0 376 . 2.808 11.119 3.597 1.00 88.98 376 A 1 ATOM 3035 O OD1 . ASP A 0 376 . 1.948 10.805 2.737 1.00 88.98 376 A 1 ATOM 3036 O OD2 . ASP A 0 376 . 4.034 11.144 3.372 1.00 88.98 376 A 1 ATOM 3037 N N . TRP A 0 377 . 0.624 12.711 7.364 1.00 89.78 377 A 1 ATOM 3038 C CA . TRP A 0 377 . 0.153 12.871 8.743 1.00 89.78 377 A 1 ATOM 3039 C C . TRP A 0 377 . -1.373 12.823 8.839 1.00 89.78 377 A 1 ATOM 3040 C CB . TRP A 0 377 . 0.707 14.164 9.348 1.00 89.78 377 A 1 ATOM 3041 O O . TRP A 0 377 . -1.904 12.271 9.802 1.00 89.78 377 A 1 ATOM 3042 C CG . TRP A 0 377 . 2.125 14.052 9.810 1.00 89.78 377 A 1 ATOM 3043 C CD1 . TRP A 0 377 . 3.215 14.514 9.161 1.00 89.78 377 A 1 ATOM 3044 C CD2 . TRP A 0 377 . 2.635 13.401 11.012 1.00 89.78 377 A 1 ATOM 3045 C CE2 . TRP A 0 377 . 4.059 13.508 11.015 1.00 89.78 377 A 1 ATOM 3046 C CE3 . TRP A 0 377 . 2.038 12.721 12.095 1.00 89.78 377 A 1 ATOM 3047 N NE1 . TRP A 0 377 . 4.358 14.188 9.857 1.00 89.78 377 A 1 ATOM 3048 C CH2 . TRP A 0 377 . 4.226 12.310 13.105 1.00 89.78 377 A 1 ATOM 3049 C CZ2 . TRP A 0 377 . 4.852 12.977 12.039 1.00 89.78 377 A 1 ATOM 3050 C CZ3 . TRP A 0 377 . 2.825 12.183 13.131 1.00 89.78 377 A 1 ATOM 3051 N N . SER A 0 378 . -2.096 13.351 7.848 1.00 89.00 378 A 1 ATOM 3052 C CA . SER A 0 378 . -3.558 13.278 7.838 1.00 89.00 378 A 1 ATOM 3053 C C . SER A 0 378 . -4.057 11.834 7.729 1.00 89.00 378 A 1 ATOM 3054 C CB . SER A 0 378 . -4.164 14.181 6.757 1.00 89.00 378 A 1 ATOM 3055 O O . SER A 0 378 . -4.935 11.445 8.499 1.00 89.00 378 A 1 ATOM 3056 O OG . SER A 0 378 . -4.112 13.625 5.460 1.00 89.00 378 A 1 ATOM 3057 N N . SER A 0 379 . -3.462 11.003 6.862 1.00 90.97 379 A 1 ATOM 3058 C CA . SER A 0 379 . -3.858 9.597 6.727 1.00 90.97 379 A 1 ATOM 3059 C C . SER A 0 379 . -3.517 8.795 7.982 1.00 90.97 379 A 1 ATOM 3060 C CB . SER A 0 379 . -3.249 8.967 5.471 1.00 90.97 379 A 1 ATOM 3061 O O . SER A 0 379 . -4.344 8.006 8.442 1.00 90.97 379 A 1 ATOM 3062 O OG . SER A 0 379 . -1.872 8.734 5.626 1.00 90.97 379 A 1 ATOM 3063 N N . ALA A 0 380 . -2.361 9.060 8.601 1.00 92.63 380 A 1 ATOM 3064 C CA . ALA A 0 380 . -1.985 8.472 9.880 1.00 92.63 380 A 1 ATOM 3065 C C . ALA A 0 380 . -2.969 8.819 11.006 1.00 92.63 380 A 1 ATOM 3066 C CB . ALA A 0 380 . -0.587 8.958 10.248 1.00 92.63 380 A 1 ATOM 3067 O O . ALA A 0 380 . -3.362 7.941 11.773 1.00 92.63 380 A 1 ATOM 3068 N N . VAL A 0 381 . -3.411 10.079 11.095 1.00 91.34 381 A 1 ATOM 3069 C CA . VAL A 0 381 . -4.410 10.508 12.087 1.00 91.34 381 A 1 ATOM 3070 C C . VAL A 0 381 . -5.748 9.805 11.855 1.00 91.34 381 A 1 ATOM 3071 C CB . VAL A 0 381 . -4.563 12.042 12.083 1.00 91.34 381 A 1 ATOM 3072 O O . VAL A 0 381 . -6.372 9.359 12.817 1.00 91.34 381 A 1 ATOM 3073 C CG1 . VAL A 0 381 . -5.770 12.524 12.903 1.00 91.34 381 A 1 ATOM 3074 C CG2 . VAL A 0 381 . -3.322 12.705 12.696 1.00 91.34 381 A 1 ATOM 3075 N N . ILE A 0 382 . -6.180 9.638 10.601 1.00 91.61 382 A 1 ATOM 3076 C CA . ILE A 0 382 . -7.410 8.894 10.282 1.00 91.61 382 A 1 ATOM 3077 C C . ILE A 0 382 . -7.270 7.428 10.697 1.00 91.61 382 A 1 ATOM 3078 C CB . ILE A 0 382 . -7.765 9.003 8.783 1.00 91.61 382 A 1 ATOM 3079 O O . ILE A 0 382 . -8.163 6.890 11.354 1.00 91.61 382 A 1 ATOM 3080 C CG1 . ILE A 0 382 . -8.024 10.466 8.392 1.00 91.61 382 A 1 ATOM 3081 C CG2 . ILE A 0 382 . -9.050 8.211 8.465 1.00 91.61 382 A 1 ATOM 3082 C CD1 . ILE A 0 382 . -7.981 10.736 6.889 1.00 91.61 382 A 1 ATOM 3083 N N . ALA A 0 383 . -6.146 6.788 10.361 1.00 93.08 383 A 1 ATOM 3084 C CA . ALA A 0 383 . -5.869 5.406 10.741 1.00 93.08 383 A 1 ATOM 3085 C C . ALA A 0 383 . -5.859 5.235 12.270 1.00 93.08 383 A 1 ATOM 3086 C CB . ALA A 0 383 . -4.539 4.979 10.108 1.00 93.08 383 A 1 ATOM 3087 O O . ALA A 0 383 . -6.495 4.319 12.793 1.00 93.08 383 A 1 ATOM 3088 N N . PHE A 0 384 . -5.218 6.158 12.993 1.00 93.91 384 A 1 ATOM 3089 C CA . PHE A 0 384 . -5.209 6.203 14.455 1.00 93.91 384 A 1 ATOM 3090 C C . PHE A 0 384 . -6.627 6.320 15.028 1.00 93.91 384 A 1 ATOM 3091 C CB . PHE A 0 384 . -4.331 7.379 14.909 1.00 93.91 384 A 1 ATOM 3092 O O . PHE A 0 384 . -7.003 5.564 15.920 1.00 93.91 384 A 1 ATOM 3093 C CG . PHE A 0 384 . -4.295 7.578 16.411 1.00 93.91 384 A 1 ATOM 3094 C CD1 . PHE A 0 384 . -5.270 8.367 17.053 1.00 93.91 384 A 1 ATOM 3095 C CD2 . PHE A 0 384 . -3.295 6.955 17.174 1.00 93.91 384 A 1 ATOM 3096 C CE1 . PHE A 0 384 . -5.256 8.507 18.452 1.00 93.91 384 A 1 ATOM 3097 C CE2 . PHE A 0 384 . -3.273 7.101 18.572 1.00 93.91 384 A 1 ATOM 3098 C CZ . PHE A 0 384 . -4.260 7.868 19.213 1.00 93.91 384 A 1 ATOM 3099 N N . MET A 0 385 . -7.446 7.228 14.491 1.00 92.17 385 A 1 ATOM 3100 C CA . MET A 0 385 . -8.824 7.436 14.948 1.00 92.17 385 A 1 ATOM 3101 C C . MET A 0 385 . -9.723 6.226 14.666 1.00 92.17 385 A 1 ATOM 3102 C CB . MET A 0 385 . -9.394 8.704 14.293 1.00 92.17 385 A 1 ATOM 3103 O O . MET A 0 385 . -10.548 5.859 15.506 1.00 92.17 385 A 1 ATOM 3104 C CG . MET A 0 385 . -8.778 9.977 14.883 1.00 92.17 385 A 1 ATOM 3105 S SD . MET A 0 385 . -9.132 10.259 16.640 1.00 92.17 385 A 1 ATOM 3106 C CE . MET A 0 385 . -7.904 11.553 16.964 1.00 92.17 385 A 1 ATOM 3107 N N . LEU A 0 386 . -9.550 5.566 13.519 1.00 92.44 386 A 1 ATOM 3108 C CA . LEU A 0 386 . -10.233 4.313 13.186 1.00 92.44 386 A 1 ATOM 3109 C C . LEU A 0 386 . -9.850 3.183 14.152 1.00 92.44 386 A 1 ATOM 3110 C CB . LEU A 0 386 . -9.876 3.923 11.740 1.00 92.44 386 A 1 ATOM 3111 O O . LEU A 0 386 . -10.729 2.477 14.654 1.00 92.44 386 A 1 ATOM 3112 C CG . LEU A 0 386 . -10.708 4.639 10.667 1.00 92.44 386 A 1 ATOM 3113 C CD1 . LEU A 0 386 . -10.065 4.438 9.297 1.00 92.44 386 A 1 ATOM 3114 C CD2 . LEU A 0 386 . -12.119 4.046 10.591 1.00 92.44 386 A 1 ATOM 3115 N N . ALA A 0 387 . -8.558 3.037 14.446 1.00 94.40 387 A 1 ATOM 3116 C CA . ALA A 0 387 . -8.047 2.036 15.378 1.00 94.40 387 A 1 ATOM 3117 C C . ALA A 0 387 . -8.552 2.283 16.809 1.00 94.40 387 A 1 ATOM 3118 C CB . ALA A 0 387 . -6.518 2.061 15.295 1.00 94.40 387 A 1 ATOM 3119 O O . ALA A 0 387 . -9.060 1.368 17.463 1.00 94.40 387 A 1 ATOM 3120 N N . LEU A 0 388 . -8.506 3.541 17.262 1.00 94.22 388 A 1 ATOM 3121 C CA . LEU A 0 388 . -9.050 3.967 18.550 1.00 94.22 388 A 1 ATOM 3122 C C . LEU A 0 388 . -10.558 3.690 18.641 1.00 94.22 388 A 1 ATOM 3123 C CB . LEU A 0 388 . -8.727 5.460 18.754 1.00 94.22 388 A 1 ATOM 3124 O O . LEU A 0 388 . -11.014 3.153 19.648 1.00 94.22 388 A 1 ATOM 3125 C CG . LEU A 0 388 . -9.172 6.022 20.118 1.00 94.22 388 A 1 ATOM 3126 C CD1 . LEU A 0 388 . -8.400 5.394 21.278 1.00 94.22 388 A 1 ATOM 3127 C CD2 . LEU A 0 388 . -8.942 7.532 20.158 1.00 94.22 388 A 1 ATOM 3128 N N . SER A 0 389 . -11.324 3.982 17.582 1.00 92.60 389 A 1 ATOM 3129 C CA . SER A 0 389 . -12.775 3.726 17.525 1.00 92.60 389 A 1 ATOM 3130 C C . SER A 0 389 . -13.116 2.261 17.751 1.00 92.60 389 A 1 ATOM 3131 C CB . SER A 0 389 . -13.370 4.054 16.155 1.00 92.60 389 A 1 ATOM 3132 O O . SER A 0 389 . -14.010 1.943 18.537 1.00 92.60 389 A 1 ATOM 3133 O OG . SER A 0 389 . -13.204 5.397 15.822 1.00 92.60 389 A 1 ATOM 3134 N N . VAL A 0 390 . -12.413 1.364 17.053 1.00 93.00 390 A 1 ATOM 3135 C CA . VAL A 0 390 . -12.635 -0.078 17.198 1.00 93.00 390 A 1 ATOM 3136 C C . VAL A 0 390 . -12.201 -0.551 18.574 1.00 93.00 390 A 1 ATOM 3137 C CB . VAL A 0 390 . -11.962 -0.869 16.066 1.00 93.00 390 A 1 ATOM 3138 O O . VAL A 0 390 . -12.934 -1.322 19.188 1.00 93.00 390 A 1 ATOM 3139 C CG1 . VAL A 0 390 . -11.933 -2.381 16.315 1.00 93.00 390 A 1 ATOM 3140 C CG2 . VAL A 0 390 . -12.795 -0.645 14.808 1.00 93.00 390 A 1 ATOM 3141 N N . GLY A 0 391 . -11.098 -0.022 19.112 1.00 93.96 391 A 1 ATOM 3142 C CA . GLY A 0 391 . -10.715 -0.241 20.504 1.00 93.96 391 A 1 ATOM 3143 C C . GLY A 0 391 . -11.830 0.151 21.479 1.00 93.96 391 A 1 ATOM 3144 O O . GLY A 0 391 . -12.213 -0.648 22.326 1.00 93.96 391 A 1 ATOM 3145 N N . CYS A 0 392 . -12.429 1.335 21.330 1.00 92.35 392 A 1 ATOM 3146 C CA . CYS A 0 392 . -13.533 1.788 22.184 1.00 92.35 392 A 1 ATOM 3147 C C . CYS A 0 392 . -14.804 0.927 22.066 1.00 92.35 392 A 1 ATOM 3148 C CB . CYS A 0 392 . -13.857 3.253 21.862 1.00 92.35 392 A 1 ATOM 3149 O O . CYS A 0 392 . -15.623 0.921 22.987 1.00 92.35 392 A 1 ATOM 3150 S SG . CYS A 0 392 . -12.516 4.340 22.422 1.00 92.35 392 A 1 ATOM 3151 N N . CYS A 0 393 . -14.980 0.202 20.958 1.00 89.75 393 A 1 ATOM 3152 C CA . CYS A 0 393 . -16.069 -0.762 20.777 1.00 89.75 393 A 1 ATOM 3153 C C . CYS A 0 393 . -15.759 -2.140 21.386 1.00 89.75 393 A 1 ATOM 3154 C CB . CYS A 0 393 . -16.375 -0.900 19.279 1.00 89.75 393 A 1 ATOM 3155 O O . CYS A 0 393 . -16.663 -2.966 21.516 1.00 89.75 393 A 1 ATOM 3156 S SG . CYS A 0 393 . -16.971 0.673 18.589 1.00 89.75 393 A 1 ATOM 3157 N N . ASN A 0 394 . -14.502 -2.402 21.742 1.00 90.39 394 A 1 ATOM 3158 C CA . ASN A 0 394 . -14.015 -3.716 22.129 1.00 90.39 394 A 1 ATOM 3159 C C . ASN A 0 394 . -14.132 -3.922 23.644 1.00 90.39 394 A 1 ATOM 3160 C CB . ASN A 0 394 . -12.573 -3.832 21.623 1.00 90.39 394 A 1 ATOM 3161 O O . ASN A 0 394 . -13.434 -3.282 24.428 1.00 90.39 394 A 1 ATOM 3162 C CG . ASN A 0 394 . -12.090 -5.256 21.511 1.00 90.39 394 A 1 ATOM 3163 N ND2 . ASN A 0 394 . -10.793 -5.421 21.458 1.00 90.39 394 A 1 ATOM 3164 O OD1 . ASN A 0 394 . -12.848 -6.207 21.412 1.00 90.39 394 A 1 ATOM 3165 N N . ASP A 0 395 . -15.034 -4.806 24.068 1.00 91.45 395 A 1 ATOM 3166 C CA . ASP A 0 395 . -15.245 -5.101 25.485 1.00 91.45 395 A 1 ATOM 3167 C C . ASP A 0 395 . -14.241 -6.162 25.976 1.00 91.45 395 A 1 ATOM 3168 C CB . ASP A 0 395 . -16.697 -5.535 25.707 1.00 91.45 395 A 1 ATOM 3169 O O . ASP A 0 395 . -14.266 -7.288 25.466 1.00 91.45 395 A 1 ATOM 3170 C CG . ASP A 0 395 . -17.094 -5.404 27.176 1.00 91.45 395 A 1 ATOM 3171 O OD1 . ASP A 0 395 . -16.344 -5.927 28.032 1.00 91.45 395 A 1 ATOM 3172 O OD2 . ASP A 0 395 . -18.119 -4.713 27.405 1.00 91.45 395 A 1 ATOM 3173 N N . PRO A 0 396 . -13.372 -5.866 26.964 1.00 91.25 396 A 1 ATOM 3174 C CA . PRO A 0 396 . -12.357 -6.812 27.434 1.00 91.25 396 A 1 ATOM 3175 C C . PRO A 0 396 . -12.912 -8.160 27.906 1.00 91.25 396 A 1 ATOM 3176 C CB . PRO A 0 396 . -11.631 -6.098 28.576 1.00 91.25 396 A 1 ATOM 3177 O O . PRO A 0 396 . -12.236 -9.183 27.781 1.00 91.25 396 A 1 ATOM 3178 C CG . PRO A 0 396 . -11.804 -4.622 28.234 1.00 91.25 396 A 1 ATOM 3179 C CD . PRO A 0 396 . -13.194 -4.573 27.612 1.00 91.25 396 A 1 ATOM 3180 N N . ILE A 0 397 . -14.143 -8.183 28.427 1.00 91.66 397 A 1 ATOM 3181 C CA . ILE A 0 397 . -14.796 -9.422 28.865 1.00 91.66 397 A 1 ATOM 3182 C C . ILE A 0 397 . -15.092 -10.312 27.652 1.00 91.66 397 A 1 ATOM 3183 C CB . ILE A 0 397 . -16.074 -9.103 29.673 1.00 91.66 397 A 1 ATOM 3184 O O . ILE A 0 397 . -14.814 -11.510 27.687 1.00 91.66 397 A 1 ATOM 3185 C CG1 . ILE A 0 397 . -15.729 -8.242 30.913 1.00 91.66 397 A 1 ATOM 3186 C CG2 . ILE A 0 397 . -16.779 -10.406 30.104 1.00 91.66 397 A 1 ATOM 3187 C CD1 . ILE A 0 397 . -16.952 -7.746 31.693 1.00 91.66 397 A 1 ATOM 3188 N N . MET A 0 398 . -15.583 -9.718 26.563 1.00 89.86 398 A 1 ATOM 3189 C CA . MET A 0 398 . -15.883 -10.434 25.320 1.00 89.86 398 A 1 ATOM 3190 C C . MET A 0 398 . -14.601 -10.903 24.627 1.00 89.86 398 A 1 ATOM 3191 C CB . MET A 0 398 . -16.701 -9.544 24.375 1.00 89.86 398 A 1 ATOM 3192 O O . MET A 0 398 . -14.560 -12.013 24.112 1.00 89.86 398 A 1 ATOM 3193 C CG . MET A 0 398 . -18.035 -9.061 24.961 1.00 89.86 398 A 1 ATOM 3194 S SD . MET A 0 398 . -19.309 -10.326 25.211 1.00 89.86 398 A 1 ATOM 3195 C CE . MET A 0 398 . -19.122 -10.693 26.974 1.00 89.86 398 A 1 ATOM 3196 N N . ILE A 0 399 . -13.517 -10.118 24.670 1.00 92.36 399 A 1 ATOM 3197 C CA . ILE A 0 399 . -12.206 -10.561 24.158 1.00 92.36 399 A 1 ATOM 3198 C C . ILE A 0 399 . -11.758 -11.827 24.883 1.00 92.36 399 A 1 ATOM 3199 C CB . ILE A 0 399 . -11.125 -9.479 24.337 1.00 92.36 399 A 1 ATOM 3200 O O . ILE A 0 399 . -11.311 -12.777 24.247 1.00 92.36 399 A 1 ATOM 3201 C CG1 . ILE A 0 399 . -11.492 -8.189 23.589 1.00 92.36 399 A 1 ATOM 3202 C CG2 . ILE A 0 399 . -9.744 -9.975 23.860 1.00 92.36 399 A 1 ATOM 3203 C CD1 . ILE A 0 399 . -10.586 -7.035 24.021 1.00 92.36 399 A 1 ATOM 3204 N N . ARG A 0 400 . -11.890 -11.860 26.214 1.00 92.70 400 A 1 ATOM 3205 C CA . ARG A 0 400 . -11.530 -13.036 27.010 1.00 92.70 400 A 1 ATOM 3206 C C . ARG A 0 400 . -12.361 -14.260 26.630 1.00 92.70 400 A 1 ATOM 3207 C CB . ARG A 0 400 . -11.667 -12.691 28.494 1.00 92.70 400 A 1 ATOM 3208 O O . ARG A 0 400 . -11.823 -15.360 26.600 1.00 92.70 400 A 1 ATOM 3209 C CG . ARG A 0 400 . -11.208 -13.856 29.373 1.00 92.70 400 A 1 ATOM 3210 C CD . ARG A 0 400 . -11.356 -13.481 30.843 1.00 92.70 400 A 1 ATOM 3211 N NE . ARG A 0 400 . -10.947 -14.604 31.701 1.00 92.70 400 A 1 ATOM 3212 N NH1 . ARG A 0 400 . -11.348 -13.578 33.709 1.00 92.70 400 A 1 ATOM 3213 N NH2 . ARG A 0 400 . -10.543 -15.667 33.666 1.00 92.70 400 A 1 ATOM 3214 C CZ . ARG A 0 400 . -10.950 -14.612 33.019 1.00 92.70 400 A 1 ATOM 3215 N N . GLU A 0 401 . -13.646 -14.077 26.348 1.00 92.24 401 A 1 ATOM 3216 C CA . GLU A 0 401 . -14.519 -15.153 25.876 1.00 92.24 401 A 1 ATOM 3217 C C . GLU A 0 401 . -14.077 -15.674 24.502 1.00 92.24 401 A 1 ATOM 3218 C CB . GLU A 0 401 . -15.966 -14.648 25.898 1.00 92.24 401 A 1 ATOM 3219 O O . GLU A 0 401 . -13.893 -16.876 24.340 1.00 92.24 401 A 1 ATOM 3220 C CG . GLU A 0 401 . -16.996 -15.757 25.646 1.00 92.24 401 A 1 ATOM 3221 C CD . GLU A 0 401 . -18.434 -15.306 25.966 1.00 92.24 401 A 1 ATOM 3222 O OE1 . GLU A 0 401 . -19.327 -16.182 25.967 1.00 92.24 401 A 1 ATOM 3223 O OE2 . GLU A 0 401 . -18.635 -14.109 26.284 1.00 92.24 401 A 1 ATOM 3224 N N . GLN A 0 402 . -13.765 -14.778 23.561 1.00 91.32 402 A 1 ATOM 3225 C CA . GLN A 0 402 . -13.241 -15.147 22.240 1.00 91.32 402 A 1 ATOM 3226 C C . GLN A 0 402 . -11.867 -15.836 22.327 1.00 91.32 402 A 1 ATOM 3227 C CB . GLN A 0 402 . -13.178 -13.893 21.350 1.00 91.32 402 A 1 ATOM 3228 O O . GLN A 0 402 . -11.594 -16.770 21.578 1.00 91.32 402 A 1 ATOM 3229 C CG . GLN A 0 402 . -14.558 -13.272 21.066 1.00 91.32 402 A 1 ATOM 3230 C CD . GLN A 0 402 . -15.467 -14.138 20.204 1.00 91.32 402 A 1 ATOM 3231 N NE2 . GLN A 0 402 . -16.768 -14.008 20.346 1.00 91.32 402 A 1 ATOM 3232 O OE1 . GLN A 0 402 . -15.033 -14.894 19.350 1.00 91.32 402 A 1 ATOM 3233 N N . LEU A 0 403 . -11.008 -15.441 23.275 1.00 91.31 403 A 1 ATOM 3234 C CA . LEU A 0 403 . -9.721 -16.103 23.534 1.00 91.31 403 A 1 ATOM 3235 C C . LEU A 0 403 . -9.875 -17.534 24.073 1.00 91.31 403 A 1 ATOM 3236 C CB . LEU A 0 403 . -8.889 -15.255 24.513 1.00 91.31 403 A 1 ATOM 3237 O O . LEU A 0 403 . -8.973 -18.349 23.880 1.00 91.31 403 A 1 ATOM 3238 C CG . LEU A 0 403 . -8.251 -13.997 23.901 1.00 91.31 403 A 1 ATOM 3239 C CD1 . LEU A 0 403 . -7.633 -13.153 25.019 1.00 91.31 403 A 1 ATOM 3240 C CD2 . LEU A 0 403 . -7.139 -14.340 22.908 1.00 91.31 403 A 1 ATOM 3241 N N . ASN A 0 404 . -11.003 -17.860 24.711 1.00 90.99 404 A 1 ATOM 3242 C CA . ASN A 0 404 . -11.307 -19.236 25.115 1.00 90.99 404 A 1 ATOM 3243 C C . ASN A 0 404 . -11.757 -20.108 23.928 1.00 90.99 404 A 1 ATOM 3244 C CB . ASN A 0 404 . -12.363 -19.241 26.227 1.00 90.99 404 A 1 ATOM 3245 O O . ASN A 0 404 . -11.761 -21.333 24.043 1.00 90.99 404 A 1 ATOM 3246 C CG . ASN A 0 404 . -11.933 -18.545 27.503 1.00 90.99 404 A 1 ATOM 3247 N ND2 . ASN A 0 404 . -12.873 -17.938 28.187 1.00 90.99 404 A 1 ATOM 3248 O OD1 . ASN A 0 404 . -10.794 -18.568 27.945 1.00 90.99 404 A 1 ATOM 3249 N N . GLU A 0 405 . -12.080 -19.502 22.782 1.00 88.00 405 A 1 ATOM 3250 C CA . GLU A 0 405 . -12.402 -20.178 21.523 1.00 88.00 405 A 1 ATOM 3251 C C . GLU A 0 405 . -11.314 -19.915 20.460 1.00 88.00 405 A 1 ATOM 3252 C CB . GLU A 0 405 . -13.799 -19.774 21.043 1.00 88.00 405 A 1 ATOM 3253 O O . GLU A 0 405 . -11.552 -19.274 19.431 1.00 88.00 405 A 1 ATOM 3254 C CG . GLU A 0 405 . -14.904 -20.268 21.989 1.00 88.00 405 A 1 ATOM 3255 C CD . GLU A 0 405 . -16.306 -20.044 21.410 1.00 88.00 405 A 1 ATOM 3256 O OE1 . GLU A 0 405 . -17.292 -20.218 22.149 1.00 88.00 405 A 1 ATOM 3257 O OE2 . GLU A 0 405 . -16.417 -19.734 20.200 1.00 88.00 405 A 1 ATOM 3258 N N . PRO A 0 406 . -10.088 -20.444 20.653 1.00 92.12 406 A 1 ATOM 3259 C CA . PRO A 0 406 . -8.917 -20.045 19.871 1.00 92.12 406 A 1 ATOM 3260 C C . PRO A 0 406 . -9.016 -20.391 18.382 1.00 92.12 406 A 1 ATOM 3261 C CB . PRO A 0 406 . -7.735 -20.767 20.529 1.00 92.12 406 A 1 ATOM 3262 O O . PRO A 0 406 . -8.310 -19.792 17.574 1.00 92.12 406 A 1 ATOM 3263 C CG . PRO A 0 406 . -8.376 -21.997 21.171 1.00 92.12 406 A 1 ATOM 3264 C CD . PRO A 0 406 . -9.710 -21.437 21.649 1.00 92.12 406 A 1 ATOM 3265 N N . LYS A 0 407 . -9.888 -21.334 17.993 1.00 93.97 407 A 1 ATOM 3266 C CA . LYS A 0 407 . -10.034 -21.783 16.600 1.00 93.97 407 A 1 ATOM 3267 C C . LYS A 0 407 . -10.355 -20.620 15.658 1.00 93.97 407 A 1 ATOM 3268 C CB . LYS A 0 407 . -11.112 -22.875 16.485 1.00 93.97 407 A 1 ATOM 3269 O O . LYS A 0 407 . -9.700 -20.494 14.628 1.00 93.97 407 A 1 ATOM 3270 C CG . LYS A 0 407 . -10.729 -24.203 17.161 1.00 93.97 407 A 1 ATOM 3271 C CD . LYS A 0 407 . -11.847 -25.241 16.955 1.00 93.97 407 A 1 ATOM 3272 C CE . LYS A 0 407 . -11.514 -26.586 17.617 1.00 93.97 407 A 1 ATOM 3273 N NZ . LYS A 0 407 . -12.646 -27.546 17.502 1.00 93.97 407 A 1 ATOM 3274 N N . ALA A 0 408 . -11.313 -19.762 16.012 1.00 92.92 408 A 1 ATOM 3275 C CA . ALA A 0 408 . -11.736 -18.651 15.159 1.00 92.92 408 A 1 ATOM 3276 C C . ALA A 0 408 . -10.625 -17.600 15.004 1.00 92.92 408 A 1 ATOM 3277 C CB . ALA A 0 408 . -13.000 -18.026 15.762 1.00 92.92 408 A 1 ATOM 3278 O O . ALA A 0 408 . -10.312 -17.176 13.891 1.00 92.92 408 A 1 ATOM 3279 N N . ILE A 0 409 . -9.996 -17.227 16.123 1.00 95.34 409 A 1 ATOM 3280 C CA . ILE A 0 409 . -8.919 -16.233 16.166 1.00 95.34 409 A 1 ATOM 3281 C C . ILE A 0 409 . -7.698 -16.732 15.392 1.00 95.34 409 A 1 ATOM 3282 C CB . ILE A 0 409 . -8.567 -15.880 17.629 1.00 95.34 409 A 1 ATOM 3283 O O . ILE A 0 409 . -7.206 -16.023 14.519 1.00 95.34 409 A 1 ATOM 3284 C CG1 . ILE A 0 409 . -9.773 -15.191 18.309 1.00 95.34 409 A 1 ATOM 3285 C CG2 . ILE A 0 409 . -7.317 -14.980 17.697 1.00 95.34 409 A 1 ATOM 3286 C CD1 . ILE A 0 409 . -9.565 -14.925 19.802 1.00 95.34 409 A 1 ATOM 3287 N N . LEU A 0 410 . -7.230 -17.955 15.662 1.00 95.81 410 A 1 ATOM 3288 C CA . LEU A 0 410 . -6.049 -18.518 15.004 1.00 95.81 410 A 1 ATOM 3289 C C . LEU A 0 410 . -6.257 -18.643 13.492 1.00 95.81 410 A 1 ATOM 3290 C CB . LEU A 0 410 . -5.726 -19.880 15.642 1.00 95.81 410 A 1 ATOM 3291 O O . LEU A 0 410 . -5.361 -18.322 12.719 1.00 95.81 410 A 1 ATOM 3292 C CG . LEU A 0 410 . -4.425 -20.526 15.127 1.00 95.81 410 A 1 ATOM 3293 C CD1 . LEU A 0 410 . -3.194 -19.677 15.451 1.00 95.81 410 A 1 ATOM 3294 C CD2 . LEU A 0 410 . -4.250 -21.898 15.779 1.00 95.81 410 A 1 ATOM 3295 N N . THR A 0 411 . -7.456 -19.049 13.076 1.00 95.21 411 A 1 ATOM 3296 C CA . THR A 0 411 . -7.826 -19.143 11.660 1.00 95.21 411 A 1 ATOM 3297 C C . THR A 0 411 . -7.830 -17.766 10.988 1.00 95.21 411 A 1 ATOM 3298 C CB . THR A 0 411 . -9.201 -19.805 11.528 1.00 95.21 411 A 1 ATOM 3299 O O . THR A 0 411 . -7.273 -17.610 9.901 1.00 95.21 411 A 1 ATOM 3300 C CG2 . THR A 0 411 . -9.581 -20.032 10.084 1.00 95.21 411 A 1 ATOM 3301 O OG1 . THR A 0 411 . -9.195 -21.081 12.118 1.00 95.21 411 A 1 ATOM 3302 N N . GLY A 0 412 . -8.410 -16.754 11.642 1.00 95.38 412 A 1 ATOM 3303 C CA . GLY A 0 412 . -8.407 -15.376 11.150 1.00 95.38 412 A 1 ATOM 3304 C C . GLY A 0 412 . -6.993 -14.803 11.018 1.00 95.38 412 A 1 ATOM 3305 O O . GLY A 0 412 . -6.650 -14.270 9.964 1.00 95.38 412 A 1 ATOM 3306 N N . LEU A 0 413 . -6.156 -14.983 12.045 1.00 96.30 413 A 1 ATOM 3307 C CA . LEU A 0 413 . -4.758 -14.541 12.040 1.00 96.30 413 A 1 ATOM 3308 C C . LEU A 0 413 . -3.947 -15.247 10.954 1.00 96.30 413 A 1 ATOM 3309 C CB . LEU A 0 413 . -4.110 -14.808 13.409 1.00 96.30 413 A 1 ATOM 3310 O O . LEU A 0 413 . -3.229 -14.589 10.213 1.00 96.30 413 A 1 ATOM 3311 C CG . LEU A 0 413 . -4.618 -13.926 14.558 1.00 96.30 413 A 1 ATOM 3312 C CD1 . LEU A 0 413 . -3.997 -14.419 15.864 1.00 96.30 413 A 1 ATOM 3313 C CD2 . LEU A 0 413 . -4.265 -12.450 14.377 1.00 96.30 413 A 1 ATOM 3314 N N . PHE A 0 414 . -4.084 -16.567 10.816 1.00 95.67 414 A 1 ATOM 3315 C CA . PHE A 0 414 . -3.395 -17.327 9.774 1.00 95.67 414 A 1 ATOM 3316 C C . PHE A 0 414 . -3.779 -16.837 8.371 1.00 95.67 414 A 1 ATOM 3317 C CB . PHE A 0 414 . -3.723 -18.814 9.952 1.00 95.67 414 A 1 ATOM 3318 O O . PHE A 0 414 . -2.920 -16.657 7.508 1.00 95.67 414 A 1 ATOM 3319 C CG . PHE A 0 414 . -2.996 -19.708 8.971 1.00 95.67 414 A 1 ATOM 3320 C CD1 . PHE A 0 414 . -3.640 -20.177 7.811 1.00 95.67 414 A 1 ATOM 3321 C CD2 . PHE A 0 414 . -1.657 -20.054 9.212 1.00 95.67 414 A 1 ATOM 3322 C CE1 . PHE A 0 414 . -2.936 -20.976 6.891 1.00 95.67 414 A 1 ATOM 3323 C CE2 . PHE A 0 414 . -0.948 -20.837 8.285 1.00 95.67 414 A 1 ATOM 3324 C CZ . PHE A 0 414 . -1.587 -21.294 7.121 1.00 95.67 414 A 1 ATOM 3325 N N . CYS A 0 415 . -5.066 -16.557 8.152 1.00 94.68 415 A 1 ATOM 3326 C CA . CYS A 0 415 . -5.537 -16.011 6.887 1.00 94.68 415 A 1 ATOM 3327 C C . CYS A 0 415 . -4.927 -14.627 6.613 1.00 94.68 415 A 1 ATOM 3328 C CB . CYS A 0 415 . -7.070 -15.994 6.894 1.00 94.68 415 A 1 ATOM 3329 O O . CYS A 0 415 . -4.330 -14.427 5.559 1.00 94.68 415 A 1 ATOM 3330 S SG . CYS A 0 415 . -7.683 -15.722 5.208 1.00 94.68 415 A 1 ATOM 3331 N N . GLN A 0 416 . -5.029 -13.693 7.562 1.00 95.03 416 A 1 ATOM 3332 C CA . GLN A 0 416 . -4.565 -12.311 7.391 1.00 95.03 416 A 1 ATOM 3333 C C . GLN A 0 416 . -3.043 -12.182 7.299 1.00 95.03 416 A 1 ATOM 3334 C CB . GLN A 0 416 . -5.048 -11.463 8.573 1.00 95.03 416 A 1 ATOM 3335 O O . GLN A 0 416 . -2.550 -11.409 6.490 1.00 95.03 416 A 1 ATOM 3336 C CG . GLN A 0 416 . -6.549 -11.166 8.522 1.00 95.03 416 A 1 ATOM 3337 C CD . GLN A 0 416 . -6.975 -10.317 9.715 1.00 95.03 416 A 1 ATOM 3338 N NE2 . GLN A 0 416 . -7.824 -9.340 9.533 1.00 95.03 416 A 1 ATOM 3339 O OE1 . GLN A 0 416 . -6.556 -10.481 10.846 1.00 95.03 416 A 1 ATOM 3340 N N . LEU A 0 417 . -2.302 -12.917 8.127 1.00 95.30 417 A 1 ATOM 3341 C CA . LEU A 0 417 . -0.864 -12.712 8.312 1.00 95.30 417 A 1 ATOM 3342 C C . LEU A 0 417 . 0.002 -13.595 7.407 1.00 95.30 417 A 1 ATOM 3343 C CB . LEU A 0 417 . -0.522 -12.940 9.795 1.00 95.30 417 A 1 ATOM 3344 O O . LEU A 0 417 . 1.194 -13.326 7.260 1.00 95.30 417 A 1 ATOM 3345 C CG . LEU A 0 417 . -1.223 -11.992 10.789 1.00 95.30 417 A 1 ATOM 3346 C CD1 . LEU A 0 417 . -0.790 -12.344 12.212 1.00 95.30 417 A 1 ATOM 3347 C CD2 . LEU A 0 417 . -0.891 -10.520 10.543 1.00 95.30 417 A 1 ATOM 3348 N N . ILE A 0 418 . -0.571 -14.656 6.823 1.00 95.67 418 A 1 ATOM 3349 C CA . ILE A 0 418 . 0.166 -15.618 5.990 1.00 95.67 418 A 1 ATOM 3350 C C . ILE A 0 418 . -0.477 -15.765 4.614 1.00 95.67 418 A 1 ATOM 3351 C CB . ILE A 0 418 . 0.354 -16.975 6.715 1.00 95.67 418 A 1 ATOM 3352 O O . ILE A 0 418 . 0.173 -15.471 3.614 1.00 95.67 418 A 1 ATOM 3353 C CG1 . ILE A 0 418 . 1.050 -16.748 8.079 1.00 95.67 418 A 1 ATOM 3354 C CG2 . ILE A 0 418 . 1.157 -17.948 5.830 1.00 95.67 418 A 1 ATOM 3355 C CD1 . ILE A 0 418 . 1.387 -18.015 8.867 1.00 95.67 418 A 1 ATOM 3356 N N . ILE A 0 419 . -1.741 -16.200 4.536 1.00 96.43 419 A 1 ATOM 3357 C CA . ILE A 0 419 . -2.367 -16.506 3.237 1.00 96.43 419 A 1 ATOM 3358 C C . ILE A 0 419 . -2.434 -15.254 2.357 1.00 96.43 419 A 1 ATOM 3359 C CB . ILE A 0 419 . -3.769 -17.140 3.402 1.00 96.43 419 A 1 ATOM 3360 O O . ILE A 0 419 . -2.035 -15.291 1.194 1.00 96.43 419 A 1 ATOM 3361 C CG1 . ILE A 0 419 . -3.697 -18.447 4.226 1.00 96.43 419 A 1 ATOM 3362 C CG2 . ILE A 0 419 . -4.392 -17.396 2.017 1.00 96.43 419 A 1 ATOM 3363 C CD1 . ILE A 0 419 . -5.059 -19.133 4.425 1.00 96.43 419 A 1 ATOM 3364 N N . ILE A 0 420 . -2.914 -14.144 2.911 1.00 96.59 420 A 1 ATOM 3365 C CA . ILE A 0 420 . -3.160 -12.925 2.144 1.00 96.59 420 A 1 ATOM 3366 C C . ILE A 0 420 . -1.858 -12.262 1.642 1.00 96.59 420 A 1 ATOM 3367 C CB . ILE A 0 420 . -4.104 -12.003 2.937 1.00 96.59 420 A 1 ATOM 3368 O O . ILE A 0 420 . -1.793 -11.960 0.448 1.00 96.59 420 A 1 ATOM 3369 C CG1 . ILE A 0 420 . -5.503 -12.631 3.150 1.00 96.59 420 A 1 ATOM 3370 C CG2 . ILE A 0 420 . -4.235 -10.656 2.231 1.00 96.59 420 A 1 ATOM 3371 C CD1 . ILE A 0 420 . -6.377 -12.773 1.901 1.00 96.59 420 A 1 ATOM 3372 N N . PRO A 0 421 . -0.782 -12.134 2.446 1.00 96.66 421 A 1 ATOM 3373 C CA . PRO A 0 421 . 0.523 -11.708 1.940 1.00 96.66 421 A 1 ATOM 3374 C C . PRO A 0 421 . 1.090 -12.599 0.832 1.00 96.66 421 A 1 ATOM 3375 C CB . PRO A 0 421 . 1.439 -11.642 3.165 1.00 96.66 421 A 1 ATOM 3376 O O . PRO A 0 421 . 1.614 -12.100 -0.163 1.00 96.66 421 A 1 ATOM 3377 C CG . PRO A 0 421 . 0.465 -11.301 4.288 1.00 96.66 421 A 1 ATOM 3378 C CD . PRO A 0 421 . -0.786 -12.083 3.899 1.00 96.66 421 A 1 ATOM 3379 N N . MET A 0 422 . 0.932 -13.922 0.943 1.00 96.35 422 A 1 ATOM 3380 C CA . MET A 0 422 . 1.354 -14.852 -0.114 1.00 96.35 422 A 1 ATOM 3381 C C . MET A 0 422 . 0.553 -14.686 -1.401 1.00 96.35 422 A 1 ATOM 3382 C CB . MET A 0 422 . 1.289 -16.295 0.396 1.00 96.35 422 A 1 ATOM 3383 O O . MET A 0 422 . 1.111 -14.753 -2.496 1.00 96.35 422 A 1 ATOM 3384 C CG . MET A 0 422 . 2.322 -16.584 1.490 1.00 96.35 422 A 1 ATOM 3385 S SD . MET A 0 422 . 4.061 -16.453 0.991 1.00 96.35 422 A 1 ATOM 3386 C CE . MET A 0 422 . 4.373 -14.687 1.289 1.00 96.35 422 A 1 ATOM 3387 N N . MET A 0 423 . -0.739 -14.400 -1.289 1.00 96.18 423 A 1 ATOM 3388 C CA . MET A 0 423 . -1.553 -14.066 -2.449 1.00 96.18 423 A 1 ATOM 3389 C C . MET A 0 423 . -1.137 -12.752 -3.100 1.00 96.18 423 A 1 ATOM 3390 C CB . MET A 0 423 . -3.005 -13.950 -2.034 1.00 96.18 423 A 1 ATOM 3391 O O . MET A 0 423 . -1.116 -12.677 -4.325 1.00 96.18 423 A 1 ATOM 3392 C CG . MET A 0 423 . -3.616 -15.313 -1.736 1.00 96.18 423 A 1 ATOM 3393 S SD . MET A 0 423 . -5.279 -15.090 -1.110 1.00 96.18 423 A 1 ATOM 3394 C CE . MET A 0 423 . -6.101 -14.601 -2.646 1.00 96.18 423 A 1 ATOM 3395 N N . ALA A 0 424 . -0.793 -11.731 -2.313 1.00 96.38 424 A 1 ATOM 3396 C CA . ALA A 0 424 . -0.311 -10.464 -2.848 1.00 96.38 424 A 1 ATOM 3397 C C . ALA A 0 424 . 0.980 -10.651 -3.664 1.00 96.38 424 A 1 ATOM 3398 C CB . ALA A 0 424 . -0.140 -9.477 -1.693 1.00 96.38 424 A 1 ATOM 3399 O O . ALA A 0 424 . 1.076 -10.105 -4.762 1.00 96.38 424 A 1 ATOM 3400 N N . LEU A 0 425 . 1.915 -11.497 -3.202 1.00 95.09 425 A 1 ATOM 3401 C CA . LEU A 0 425 . 3.085 -11.892 -4.004 1.00 95.09 425 A 1 ATOM 3402 C C . LEU A 0 425 . 2.684 -12.604 -5.295 1.00 95.09 425 A 1 ATOM 3403 C CB . LEU A 0 425 . 4.030 -12.814 -3.210 1.00 95.09 425 A 1 ATOM 3404 O O . LEU A 0 425 . 3.173 -12.255 -6.369 1.00 95.09 425 A 1 ATOM 3405 C CG . LEU A 0 425 . 4.735 -12.166 -2.017 1.00 95.09 425 A 1 ATOM 3406 C CD1 . LEU A 0 425 . 5.721 -13.160 -1.404 1.00 95.09 425 A 1 ATOM 3407 C CD2 . LEU A 0 425 . 5.506 -10.913 -2.428 1.00 95.09 425 A 1 ATOM 3408 N N . GLY A 0 426 . 1.768 -13.571 -5.204 1.00 94.69 426 A 1 ATOM 3409 C CA . GLY A 0 426 . 1.260 -14.290 -6.370 1.00 94.69 426 A 1 ATOM 3410 C C . GLY A 0 426 . 0.645 -13.353 -7.411 1.00 94.69 426 A 1 ATOM 3411 O O . GLY A 0 426 . 0.964 -13.457 -8.592 1.00 94.69 426 A 1 ATOM 3412 N N . PHE A 0 427 . -0.180 -12.393 -6.989 1.00 95.03 427 A 1 ATOM 3413 C CA . PHE A 0 427 . -0.773 -11.410 -7.896 1.00 95.03 427 A 1 ATOM 3414 C C . PHE A 0 427 . 0.252 -10.425 -8.461 1.00 95.03 427 A 1 ATOM 3415 C CB . PHE A 0 427 . -1.933 -10.680 -7.211 1.00 95.03 427 A 1 ATOM 3416 O O . PHE A 0 427 . 0.150 -10.096 -9.641 1.00 95.03 427 A 1 ATOM 3417 C CG . PHE A 0 427 . -3.167 -11.534 -6.983 1.00 95.03 427 A 1 ATOM 3418 C CD1 . PHE A 0 427 . -3.724 -12.288 -8.036 1.00 95.03 427 A 1 ATOM 3419 C CD2 . PHE A 0 427 . -3.781 -11.556 -5.721 1.00 95.03 427 A 1 ATOM 3420 C CE1 . PHE A 0 427 . -4.888 -13.048 -7.829 1.00 95.03 427 A 1 ATOM 3421 C CE2 . PHE A 0 427 . -4.939 -12.323 -5.510 1.00 95.03 427 A 1 ATOM 3422 C CZ . PHE A 0 427 . -5.495 -13.067 -6.563 1.00 95.03 427 A 1 ATOM 3423 N N . GLY A 0 428 . 1.262 -10.030 -7.679 1.00 91.43 428 A 1 ATOM 3424 C CA . GLY A 0 428 . 2.421 -9.276 -8.169 1.00 91.43 428 A 1 ATOM 3425 C C . GLY A 0 428 . 3.048 -9.916 -9.410 1.00 91.43 428 A 1 ATOM 3426 O O . GLY A 0 428 . 3.264 -9.249 -10.421 1.00 91.43 428 A 1 ATOM 3427 N N . LEU A 0 429 . 3.255 -11.234 -9.353 1.00 91.88 429 A 1 ATOM 3428 C CA . LEU A 0 429 . 3.851 -12.020 -10.434 1.00 91.88 429 A 1 ATOM 3429 C C . LEU A 0 429 . 2.875 -12.277 -11.592 1.00 91.88 429 A 1 ATOM 3430 C CB . LEU A 0 429 . 4.369 -13.347 -9.851 1.00 91.88 429 A 1 ATOM 3431 O O . LEU A 0 429 . 3.228 -12.070 -12.749 1.00 91.88 429 A 1 ATOM 3432 C CG . LEU A 0 429 . 5.476 -13.197 -8.790 1.00 91.88 429 A 1 ATOM 3433 C CD1 . LEU A 0 429 . 5.740 -14.556 -8.140 1.00 91.88 429 A 1 ATOM 3434 C CD2 . LEU A 0 429 . 6.784 -12.677 -9.387 1.00 91.88 429 A 1 ATOM 3435 N N . VAL A 0 430 . 1.642 -12.709 -11.298 1.00 93.28 430 A 1 ATOM 3436 C CA . VAL A 0 430 . 0.639 -13.087 -12.316 1.00 93.28 430 A 1 ATOM 3437 C C . VAL A 0 430 . 0.244 -11.905 -13.199 1.00 93.28 430 A 1 ATOM 3438 C CB . VAL A 0 430 . -0.612 -13.695 -11.646 1.00 93.28 430 A 1 ATOM 3439 O O . VAL A 0 430 . 0.039 -12.075 -14.400 1.00 93.28 430 A 1 ATOM 3440 C CG1 . VAL A 0 430 . -1.811 -13.855 -12.594 1.00 93.28 430 A 1 ATOM 3441 C CG2 . VAL A 0 430 . -0.298 -15.092 -11.096 1.00 93.28 430 A 1 ATOM 3442 N N . PHE A 0 431 . 0.132 -10.711 -12.618 1.00 92.30 431 A 1 ATOM 3443 C CA . PHE A 0 431 . -0.218 -9.500 -13.357 1.00 92.30 431 A 1 ATOM 3444 C C . PHE A 0 431 . 1.009 -8.742 -13.885 1.00 92.30 431 A 1 ATOM 3445 C CB . PHE A 0 431 . -1.134 -8.634 -12.484 1.00 92.30 431 A 1 ATOM 3446 O O . PHE A 0 431 . 0.832 -7.716 -14.537 1.00 92.30 431 A 1 ATOM 3447 C CG . PHE A 0 431 . -2.532 -9.183 -12.309 1.00 92.30 431 A 1 ATOM 3448 C CD1 . PHE A 0 431 . -3.460 -9.062 -13.358 1.00 92.30 431 A 1 ATOM 3449 C CD2 . PHE A 0 431 . -2.920 -9.792 -11.101 1.00 92.30 431 A 1 ATOM 3450 C CE1 . PHE A 0 431 . -4.762 -9.569 -13.210 1.00 92.30 431 A 1 ATOM 3451 C CE2 . PHE A 0 431 . -4.230 -10.277 -10.945 1.00 92.30 431 A 1 ATOM 3452 C CZ . PHE A 0 431 . -5.147 -10.175 -12.003 1.00 92.30 431 A 1 ATOM 3453 N N . GLY A 0 432 . 2.232 -9.228 -13.638 1.00 88.51 432 A 1 ATOM 3454 C CA . GLY A 0 432 . 3.464 -8.590 -14.105 1.00 88.51 432 A 1 ATOM 3455 C C . GLY A 0 432 . 3.571 -7.134 -13.658 1.00 88.51 432 A 1 ATOM 3456 O O . GLY A 0 432 . 3.794 -6.258 -14.491 1.00 88.51 432 A 1 ATOM 3457 N N . LEU A 0 433 . 3.316 -6.873 -12.372 1.00 87.91 433 A 1 ATOM 3458 C CA . LEU A 0 433 . 3.442 -5.530 -11.815 1.00 87.91 433 A 1 ATOM 3459 C C . LEU A 0 433 . 4.905 -5.093 -11.793 1.00 87.91 433 A 1 ATOM 3460 C CB . LEU A 0 433 . 2.859 -5.451 -10.394 1.00 87.91 433 A 1 ATOM 3461 O O . LEU A 0 433 . 5.803 -5.908 -11.568 1.00 87.91 433 A 1 ATOM 3462 C CG . LEU A 0 433 . 1.330 -5.349 -10.362 1.00 87.91 433 A 1 ATOM 3463 C CD1 . LEU A 0 433 . 0.660 -6.699 -10.165 1.00 87.91 433 A 1 ATOM 3464 C CD2 . LEU A 0 433 . 0.887 -4.467 -9.201 1.00 87.91 433 A 1 ATOM 3465 N N . ASP A 0 434 . 5.119 -3.785 -11.933 1.00 84.66 434 A 1 ATOM 3466 C CA . ASP A 0 434 . 6.418 -3.190 -11.643 1.00 84.66 434 A 1 ATOM 3467 C C . ASP A 0 434 . 6.834 -3.517 -10.207 1.00 84.66 434 A 1 ATOM 3468 C CB . ASP A 0 434 . 6.388 -1.675 -11.869 1.00 84.66 434 A 1 ATOM 3469 O O . ASP A 0 434 . 6.001 -3.603 -9.297 1.00 84.66 434 A 1 ATOM 3470 C CG . ASP A 0 434 . 6.213 -1.334 -13.349 1.00 84.66 434 A 1 ATOM 3471 O OD1 . ASP A 0 434 . 6.947 -1.934 -14.166 1.00 84.66 434 A 1 ATOM 3472 O OD2 . ASP A 0 434 . 5.321 -0.510 -13.642 1.00 84.66 434 A 1 ATOM 3473 N N . ILE A 0 435 . 8.139 -3.695 -10.002 1.00 88.48 435 A 1 ATOM 3474 C CA . ILE A 0 435 . 8.696 -4.201 -8.743 1.00 88.48 435 A 1 ATOM 3475 C C . ILE A 0 435 . 8.251 -3.369 -7.529 1.00 88.48 435 A 1 ATOM 3476 C CB . ILE A 0 435 . 10.231 -4.306 -8.880 1.00 88.48 435 A 1 ATOM 3477 O O . ILE A 0 435 . 7.912 -3.932 -6.489 1.00 88.48 435 A 1 ATOM 3478 C CG1 . ILE A 0 435 . 10.816 -5.156 -7.737 1.00 88.48 435 A 1 ATOM 3479 C CG2 . ILE A 0 435 . 10.900 -2.925 -8.970 1.00 88.48 435 A 1 ATOM 3480 C CD1 . ILE A 0 435 . 12.295 -5.517 -7.919 1.00 88.48 435 A 1 ATOM 3481 N N . ASP A 0 436 . 8.165 -2.045 -7.684 1.00 88.52 436 A 1 ATOM 3482 C CA . ASP A 0 436 . 7.736 -1.123 -6.633 1.00 88.52 436 A 1 ATOM 3483 C C . ASP A 0 436 . 6.234 -1.242 -6.347 1.00 88.52 436 A 1 ATOM 3484 C CB . ASP A 0 436 . 8.109 0.311 -7.035 1.00 88.52 436 A 1 ATOM 3485 O O . ASP A 0 436 . 5.820 -1.256 -5.188 1.00 88.52 436 A 1 ATOM 3486 C CG . ASP A 0 436 . 9.619 0.446 -7.223 1.00 88.52 436 A 1 ATOM 3487 O OD1 . ASP A 0 436 . 10.355 0.185 -6.249 1.00 88.52 436 A 1 ATOM 3488 O OD2 . ASP A 0 436 . 10.080 0.684 -8.354 1.00 88.52 436 A 1 ATOM 3489 N N . GLN A 0 437 . 5.407 -1.411 -7.384 1.00 90.96 437 A 1 ATOM 3490 C CA . GLN A 0 437 . 3.962 -1.606 -7.233 1.00 90.96 437 A 1 ATOM 3491 C C . GLN A 0 437 . 3.645 -2.956 -6.579 1.00 90.96 437 A 1 ATOM 3492 C CB . GLN A 0 437 . 3.260 -1.525 -8.596 1.00 90.96 437 A 1 ATOM 3493 O O . GLN A 0 437 . 2.796 -3.029 -5.690 1.00 90.96 437 A 1 ATOM 3494 C CG . GLN A 0 437 . 3.405 -0.166 -9.286 1.00 90.96 437 A 1 ATOM 3495 C CD . GLN A 0 437 . 2.626 -0.072 -10.599 1.00 90.96 437 A 1 ATOM 3496 N NE2 . GLN A 0 437 . 2.482 1.127 -11.108 1.00 90.96 437 A 1 ATOM 3497 O OE1 . GLN A 0 437 . 2.094 -1.034 -11.146 1.00 90.96 437 A 1 ATOM 3498 N N . ALA A 0 438 . 4.344 -4.019 -6.988 1.00 94.34 438 A 1 ATOM 3499 C CA . ALA A 0 438 . 4.228 -5.349 -6.397 1.00 94.34 438 A 1 ATOM 3500 C C . ALA A 0 438 . 4.653 -5.346 -4.921 1.00 94.34 438 A 1 ATOM 3501 C CB . ALA A 0 438 . 5.089 -6.315 -7.217 1.00 94.34 438 A 1 ATOM 3502 O O . ALA A 0 438 . 3.962 -5.912 -4.071 1.00 94.34 438 A 1 ATOM 3503 N N . PHE A 0 439 . 5.749 -4.657 -4.604 1.00 94.96 439 A 1 ATOM 3504 C CA . PHE A 0 439 . 6.211 -4.465 -3.235 1.00 94.96 439 A 1 ATOM 3505 C C . PHE A 0 439 . 5.207 -3.664 -2.394 1.00 94.96 439 A 1 ATOM 3506 C CB . PHE A 0 439 . 7.571 -3.778 -3.296 1.00 94.96 439 A 1 ATOM 3507 O O . PHE A 0 439 . 4.868 -4.077 -1.285 1.00 94.96 439 A 1 ATOM 3508 C CG . PHE A 0 439 . 8.084 -3.318 -1.957 1.00 94.96 439 A 1 ATOM 3509 C CD1 . PHE A 0 439 . 8.234 -1.943 -1.729 1.00 94.96 439 A 1 ATOM 3510 C CD2 . PHE A 0 439 . 8.430 -4.249 -0.960 1.00 94.96 439 A 1 ATOM 3511 C CE1 . PHE A 0 439 . 8.793 -1.496 -0.531 1.00 94.96 439 A 1 ATOM 3512 C CE2 . PHE A 0 439 . 8.986 -3.797 0.248 1.00 94.96 439 A 1 ATOM 3513 C CZ . PHE A 0 439 . 9.195 -2.420 0.440 1.00 94.96 439 A 1 ATOM 3514 N N . GLY A 0 440 . 4.663 -2.568 -2.930 1.00 95.62 440 A 1 ATOM 3515 C CA . GLY A 0 440 . 3.614 -1.785 -2.276 1.00 95.62 440 A 1 ATOM 3516 C C . GLY A 0 440 . 2.355 -2.606 -1.992 1.00 95.62 440 A 1 ATOM 3517 O O . GLY A 0 440 . 1.846 -2.587 -0.871 1.00 95.62 440 A 1 ATOM 3518 N N . LEU A 0 441 . 1.891 -3.389 -2.973 1.00 96.11 441 A 1 ATOM 3519 C CA . LEU A 0 441 . 0.761 -4.312 -2.828 1.00 96.11 441 A 1 ATOM 3520 C C . LEU A 0 441 . 1.017 -5.340 -1.718 1.00 96.11 441 A 1 ATOM 3521 C CB . LEU A 0 441 . 0.523 -5.010 -4.184 1.00 96.11 441 A 1 ATOM 3522 O O . LEU A 0 441 . 0.152 -5.575 -0.871 1.00 96.11 441 A 1 ATOM 3523 C CG . LEU A 0 441 . -0.656 -6.001 -4.198 1.00 96.11 441 A 1 ATOM 3524 C CD1 . LEU A 0 441 . -1.988 -5.273 -4.037 1.00 96.11 441 A 1 ATOM 3525 C CD2 . LEU A 0 441 . -0.690 -6.770 -5.519 1.00 96.11 441 A 1 ATOM 3526 N N . PHE A 0 442 . 2.217 -5.920 -1.702 1.00 96.74 442 A 1 ATOM 3527 C CA . PHE A 0 442 . 2.635 -6.871 -0.684 1.00 96.74 442 A 1 ATOM 3528 C C . PHE A 0 442 . 2.634 -6.243 0.714 1.00 96.74 442 A 1 ATOM 3529 C CB . PHE A 0 442 . 4.004 -7.444 -1.057 1.00 96.74 442 A 1 ATOM 3530 O O . PHE A 0 442 . 1.947 -6.748 1.598 1.00 96.74 442 A 1 ATOM 3531 C CG . PHE A 0 442 . 4.551 -8.366 0.006 1.00 96.74 442 A 1 ATOM 3532 C CD1 . PHE A 0 442 . 5.602 -7.942 0.840 1.00 96.74 442 A 1 ATOM 3533 C CD2 . PHE A 0 442 . 3.966 -9.629 0.195 1.00 96.74 442 A 1 ATOM 3534 C CE1 . PHE A 0 442 . 6.077 -8.793 1.851 1.00 96.74 442 A 1 ATOM 3535 C CE2 . PHE A 0 442 . 4.457 -10.490 1.188 1.00 96.74 442 A 1 ATOM 3536 C CZ . PHE A 0 442 . 5.507 -10.066 2.016 1.00 96.74 442 A 1 ATOM 3537 N N . ILE A 0 443 . 3.307 -5.108 0.920 1.00 95.99 443 A 1 ATOM 3538 C CA . ILE A 0 443 . 3.343 -4.444 2.231 1.00 95.99 443 A 1 ATOM 3539 C C . ILE A 0 443 . 1.935 -4.045 2.689 1.00 95.99 443 A 1 ATOM 3540 C CB . ILE A 0 443 . 4.311 -3.242 2.201 1.00 95.99 443 A 1 ATOM 3541 O O . ILE A 0 443 . 1.584 -4.278 3.846 1.00 95.99 443 A 1 ATOM 3542 C CG1 . ILE A 0 443 . 5.780 -3.677 1.977 1.00 95.99 443 A 1 ATOM 3543 C CG2 . ILE A 0 443 . 4.205 -2.390 3.481 1.00 95.99 443 A 1 ATOM 3544 C CD1 . ILE A 0 443 . 6.398 -4.556 3.075 1.00 95.99 443 A 1 ATOM 3545 N N . CYS A 0 444 . 1.082 -3.541 1.793 1.00 95.49 444 A 1 ATOM 3546 C CA . CYS A 0 444 . -0.313 -3.246 2.125 1.00 95.49 444 A 1 ATOM 3547 C C . CYS A 0 444 . -1.081 -4.458 2.650 1.00 95.49 444 A 1 ATOM 3548 C CB . CYS A 0 444 . -1.024 -2.658 0.905 1.00 95.49 444 A 1 ATOM 3549 O O . CYS A 0 444 . -1.845 -4.329 3.603 1.00 95.49 444 A 1 ATOM 3550 S SG . CYS A 0 444 . -0.546 -0.926 0.753 1.00 95.49 444 A 1 ATOM 3551 N N . SER A 0 445 . -0.857 -5.631 2.062 1.00 95.33 445 A 1 ATOM 3552 C CA . SER A 0 445 . -1.519 -6.867 2.481 1.00 95.33 445 A 1 ATOM 3553 C C . SER A 0 445 . -1.047 -7.392 3.843 1.00 95.33 445 A 1 ATOM 3554 C CB . SER A 0 445 . -1.331 -7.920 1.395 1.00 95.33 445 A 1 ATOM 3555 O O . SER A 0 445 . -1.770 -8.153 4.479 1.00 95.33 445 A 1 ATOM 3556 O OG . SER A 0 445 . -0.025 -8.445 1.402 1.00 95.33 445 A 1 ATOM 3557 N N . THR A 0 446 . 0.137 -6.973 4.307 1.00 95.18 446 A 1 ATOM 3558 C CA . THR A 0 446 . 0.666 -7.376 5.620 1.00 95.18 446 A 1 ATOM 3559 C C . THR A 0 446 . 0.053 -6.593 6.774 1.00 95.18 446 A 1 ATOM 3560 C CB . THR A 0 446 . 2.200 -7.306 5.701 1.00 95.18 446 A 1 ATOM 3561 O O . THR A 0 446 . 0.011 -7.119 7.877 1.00 95.18 446 A 1 ATOM 3562 C CG2 . THR A 0 446 . 2.887 -8.185 4.656 1.00 95.18 446 A 1 ATOM 3563 O OG1 . THR A 0 446 . 2.711 -5.999 5.564 1.00 95.18 446 A 1 ATOM 3564 N N . VAL A 0 447 . -0.475 -5.386 6.527 1.00 95.09 447 A 1 ATOM 3565 C CA . VAL A 0 447 . -1.016 -4.512 7.579 1.00 95.09 447 A 1 ATOM 3566 C C . VAL A 0 447 . -2.554 -4.593 7.615 1.00 95.09 447 A 1 ATOM 3567 C CB . VAL A 0 447 . -0.544 -3.060 7.416 1.00 95.09 447 A 1 ATOM 3568 O O . VAL A 0 447 . -3.239 -4.009 6.763 1.00 95.09 447 A 1 ATOM 3569 C CG1 . VAL A 0 447 . -0.962 -2.223 8.632 1.00 95.09 447 A 1 ATOM 3570 C CG2 . VAL A 0 447 . 0.981 -2.943 7.299 1.00 95.09 447 A 1 ATOM 3571 N N . PRO A 0 448 . -3.153 -5.264 8.613 1.00 91.00 448 A 1 ATOM 3572 C CA . PRO A 0 448 . -4.603 -5.431 8.698 1.00 91.00 448 A 1 ATOM 3573 C C . PRO A 0 448 . -5.317 -4.110 9.033 1.00 91.00 448 A 1 ATOM 3574 C CB . PRO A 0 448 . -4.809 -6.504 9.773 1.00 91.00 448 A 1 ATOM 3575 O O . PRO A 0 448 . -4.867 -3.340 9.881 1.00 91.00 448 A 1 ATOM 3576 C CG . PRO A 0 448 . -3.591 -6.340 10.686 1.00 91.00 448 A 1 ATOM 3577 C CD . PRO A 0 448 . -2.486 -5.925 9.727 1.00 91.00 448 A 1 ATOM 3578 N N . ALA A 0 449 . -6.481 -3.845 8.416 1.00 83.10 449 A 1 ATOM 3579 C CA . ALA A 0 449 . -7.201 -2.576 8.610 1.00 83.10 449 A 1 ATOM 3580 C C . ALA A 0 449 . -7.728 -2.353 10.029 1.00 83.10 449 A 1 ATOM 3581 C CB . ALA A 0 449 . -8.388 -2.496 7.654 1.00 83.10 449 A 1 ATOM 3582 O O . ALA A 0 449 . -7.802 -1.210 10.473 1.00 83.10 449 A 1 ATOM 3583 N N . GLY A 0 450 . -8.187 -3.423 10.689 1.00 81.32 450 A 1 ATOM 3584 C CA . GLY A 0 450 . -8.893 -3.395 11.975 1.00 81.32 450 A 1 ATOM 3585 C C . GLY A 0 450 . -10.182 -2.559 11.953 1.00 81.32 450 A 1 ATOM 3586 O O . GLY A 0 450 . -11.280 -3.106 11.863 1.00 81.32 450 A 1 ATOM 3587 N N . GLY A 0 451 . -10.028 -1.231 11.969 1.00 85.03 451 A 1 ATOM 3588 C CA . GLY A 0 451 . -11.045 -0.182 11.850 1.00 85.03 451 A 1 ATOM 3589 C C . GLY A 0 451 . -12.099 -0.423 10.774 1.00 85.03 451 A 1 ATOM 3590 O O . GLY A 0 451 . -13.290 -0.595 11.040 1.00 85.03 451 A 1 ATOM 3591 N N . LEU A 0 452 . -11.636 -0.428 9.528 1.00 87.89 452 A 1 ATOM 3592 C CA . LEU A 0 452 . -12.505 -0.520 8.359 1.00 87.89 452 A 1 ATOM 3593 C C . LEU A 0 452 . -13.077 -1.934 8.181 1.00 87.89 452 A 1 ATOM 3594 C CB . LEU A 0 452 . -11.686 -0.019 7.162 1.00 87.89 452 A 1 ATOM 3595 O O . LEU A 0 452 . -14.236 -2.090 7.796 1.00 87.89 452 A 1 ATOM 3596 C CG . LEU A 0 452 . -12.459 0.300 5.871 1.00 87.89 452 A 1 ATOM 3597 C CD1 . LEU A 0 452 . -13.745 1.098 6.093 1.00 87.89 452 A 1 ATOM 3598 C CD2 . LEU A 0 452 . -11.540 1.173 5.019 1.00 87.89 452 A 1 ATOM 3599 N N . ALA A 0 453 . -12.302 -2.957 8.555 1.00 91.31 453 A 1 ATOM 3600 C CA . ALA A 0 453 . -12.761 -4.343 8.582 1.00 91.31 453 A 1 ATOM 3601 C C . ALA A 0 453 . -13.934 -4.522 9.562 1.00 91.31 453 A 1 ATOM 3602 C CB . ALA A 0 453 . -11.580 -5.254 8.940 1.00 91.31 453 A 1 ATOM 3603 O O . ALA A 0 453 . -14.935 -5.137 9.205 1.00 91.31 453 A 1 ATOM 3604 N N . TYR A 0 454 . -13.867 -3.915 10.754 1.00 92.19 454 A 1 ATOM 3605 C CA . TYR A 0 454 . -14.955 -3.938 11.737 1.00 92.19 454 A 1 ATOM 3606 C C . TYR A 0 454 . -16.247 -3.307 11.199 1.00 92.19 454 A 1 ATOM 3607 C CB . TYR A 0 454 . -14.494 -3.227 13.015 1.00 92.19 454 A 1 ATOM 3608 O O . TYR A 0 454 . -17.330 -3.875 11.367 1.00 92.19 454 A 1 ATOM 3609 C CG . TYR A 0 454 . -15.541 -3.193 14.110 1.00 92.19 454 A 1 ATOM 3610 C CD1 . TYR A 0 454 . -16.421 -2.097 14.215 1.00 92.19 454 A 1 ATOM 3611 C CD2 . TYR A 0 454 . -15.642 -4.264 15.016 1.00 92.19 454 A 1 ATOM 3612 C CE1 . TYR A 0 454 . -17.404 -2.073 15.223 1.00 92.19 454 A 1 ATOM 3613 C CE2 . TYR A 0 454 . -16.635 -4.251 16.012 1.00 92.19 454 A 1 ATOM 3614 O OH . TYR A 0 454 . -18.465 -3.143 17.091 1.00 92.19 454 A 1 ATOM 3615 C CZ . TYR A 0 454 . -17.513 -3.156 16.121 1.00 92.19 454 A 1 ATOM 3616 N N . LEU A 0 455 . -16.149 -2.168 10.502 1.00 88.97 455 A 1 ATOM 3617 C CA . LEU A 0 455 . -17.304 -1.539 9.853 1.00 88.97 455 A 1 ATOM 3618 C C . LEU A 0 455 . -17.908 -2.450 8.775 1.00 88.97 455 A 1 ATOM 3619 C CB . LEU A 0 455 . -16.884 -0.179 9.269 1.00 88.97 455 A 1 ATOM 3620 O O . LEU A 0 455 . -19.128 -2.610 8.711 1.00 88.97 455 A 1 ATOM 3621 C CG . LEU A 0 455 . -18.024 0.575 8.552 1.00 88.97 455 A 1 ATOM 3622 C CD1 . LEU A 0 455 . -19.183 0.912 9.494 1.00 88.97 455 A 1 ATOM 3623 C CD2 . LEU A 0 455 . -17.483 1.875 7.962 1.00 88.97 455 A 1 ATOM 3624 N N . MET A 0 456 . -17.071 -3.094 7.961 1.00 89.18 456 A 1 ATOM 3625 C CA . MET A 0 456 . -17.546 -4.032 6.945 1.00 89.18 456 A 1 ATOM 3626 C C . MET A 0 456 . -18.197 -5.275 7.574 1.00 89.18 456 A 1 ATOM 3627 C CB . MET A 0 456 . -16.388 -4.386 6.000 1.00 89.18 456 A 1 ATOM 3628 O O . MET A 0 456 . -19.222 -5.753 7.084 1.00 89.18 456 A 1 ATOM 3629 C CG . MET A 0 456 . -16.883 -5.043 4.706 1.00 89.18 456 A 1 ATOM 3630 S SD . MET A 0 456 . -17.998 -4.015 3.712 1.00 89.18 456 A 1 ATOM 3631 C CE . MET A 0 456 . -18.190 -5.040 2.239 1.00 89.18 456 A 1 ATOM 3632 N N . THR A 0 457 . -17.680 -5.767 8.704 1.00 92.67 457 A 1 ATOM 3633 C CA . THR A 0 457 . -18.313 -6.842 9.489 1.00 92.67 457 A 1 ATOM 3634 C C . THR A 0 457 . -19.679 -6.417 10.025 1.00 92.67 457 A 1 ATOM 3635 C CB . THR A 0 457 . -17.434 -7.283 10.667 1.00 92.67 457 A 1 ATOM 3636 O O . THR A 0 457 . -20.638 -7.186 9.952 1.00 92.67 457 A 1 ATOM 3637 C CG2 . THR A 0 457 . -18.030 -8.522 11.329 1.00 92.67 457 A 1 ATOM 3638 O OG1 . THR A 0 457 . -16.151 -7.636 10.217 1.00 92.67 457 A 1 ATOM 3639 N N . TYR A 0 458 . -19.797 -5.184 10.528 1.00 89.28 458 A 1 ATOM 3640 C CA . TYR A 0 458 . -21.072 -4.632 10.988 1.00 89.28 458 A 1 ATOM 3641 C C . TYR A 0 458 . -22.110 -4.619 9.859 1.00 89.28 458 A 1 ATOM 3642 C CB . TYR A 0 458 . -20.854 -3.224 11.569 1.00 89.28 458 A 1 ATOM 3643 O O . TYR A 0 458 . -23.225 -5.108 10.037 1.00 89.28 458 A 1 ATOM 3644 C CG . TYR A 0 458 . -22.136 -2.537 12.001 1.00 89.28 458 A 1 ATOM 3645 C CD1 . TYR A 0 458 . -22.863 -1.737 11.096 1.00 89.28 458 A 1 ATOM 3646 C CD2 . TYR A 0 458 . -22.607 -2.705 13.313 1.00 89.28 458 A 1 ATOM 3647 C CE1 . TYR A 0 458 . -24.081 -1.148 11.492 1.00 89.28 458 A 1 ATOM 3648 C CE2 . TYR A 0 458 . -23.838 -2.150 13.705 1.00 89.28 458 A 1 ATOM 3649 O OH . TYR A 0 458 . -25.761 -0.836 13.199 1.00 89.28 458 A 1 ATOM 3650 C CZ . TYR A 0 458 . -24.581 -1.375 12.794 1.00 89.28 458 A 1 ATOM 3651 N N . LEU A 0 459 . -21.734 -4.111 8.683 1.00 87.49 459 A 1 ATOM 3652 C CA . LEU A 0 459 . -22.640 -4.011 7.537 1.00 87.49 459 A 1 ATOM 3653 C C . LEU A 0 459 . -23.022 -5.384 6.976 1.00 87.49 459 A 1 ATOM 3654 C CB . LEU A 0 459 . -21.991 -3.131 6.461 1.00 87.49 459 A 1 ATOM 3655 O O . LEU A 0 459 . -24.190 -5.619 6.672 1.00 87.49 459 A 1 ATOM 3656 C CG . LEU A 0 459 . -21.839 -1.658 6.877 1.00 87.49 459 A 1 ATOM 3657 C CD1 . LEU A 0 459 . -21.048 -0.930 5.803 1.00 87.49 459 A 1 ATOM 3658 C CD2 . LEU A 0 459 . -23.183 -0.944 7.041 1.00 87.49 459 A 1 ATOM 3659 N N . SER A 0 460 . -22.073 -6.315 6.898 1.00 86.80 460 A 1 ATOM 3660 C CA . SER A 0 460 . -22.311 -7.681 6.413 1.00 86.80 460 A 1 ATOM 3661 C C . SER A 0 460 . -23.029 -8.591 7.422 1.00 86.80 460 A 1 ATOM 3662 C CB . SER A 0 460 . -21.004 -8.315 5.931 1.00 86.80 460 A 1 ATOM 3663 O O . SER A 0 460 . -23.286 -9.754 7.113 1.00 86.80 460 A 1 ATOM 3664 O OG . SER A 0 460 . -20.067 -8.373 6.981 1.00 86.80 460 A 1 ATOM 3665 N N . HIS A 0 461 . -23.416 -8.080 8.599 1.00 89.43 461 A 1 ATOM 3666 C CA . HIS A 0 461 . -24.039 -8.856 9.679 1.00 89.43 461 A 1 ATOM 3667 C C . HIS A 0 461 . -23.172 -10.053 10.116 1.00 89.43 461 A 1 ATOM 3668 C CB . HIS A 0 461 . -25.482 -9.267 9.324 1.00 89.43 461 A 1 ATOM 3669 O O . HIS A 0 461 . -23.670 -11.171 10.285 1.00 89.43 461 A 1 ATOM 3670 C CG . HIS A 0 461 . -26.392 -8.147 8.891 1.00 89.43 461 A 1 ATOM 3671 C CD2 . HIS A 0 461 . -27.441 -7.625 9.598 1.00 89.43 461 A 1 ATOM 3672 N ND1 . HIS A 0 461 . -26.357 -7.493 7.682 1.00 89.43 461 A 1 ATOM 3673 C CE1 . HIS A 0 461 . -27.351 -6.595 7.667 1.00 89.43 461 A 1 ATOM 3674 N NE2 . HIS A 0 461 . -28.056 -6.645 8.808 1.00 89.43 461 A 1 ATOM 3675 N N . GLY A 0 462 . -21.861 -9.833 10.235 1.00 92.63 462 A 1 ATOM 3676 C CA . GLY A 0 462 . -20.935 -10.787 10.838 1.00 92.63 462 A 1 ATOM 3677 C C . GLY A 0 462 . -20.869 -10.667 12.365 1.00 92.63 462 A 1 ATOM 3678 O O . GLY A 0 462 . -21.473 -9.782 12.979 1.00 92.63 462 A 1 ATOM 3679 N N . ASP A 0 463 . -20.104 -11.561 12.985 1.00 95.07 463 A 1 ATOM 3680 C CA . ASP A 0 463 . -19.769 -11.499 14.408 1.00 95.07 463 A 1 ATOM 3681 C C . ASP A 0 463 . -18.823 -10.316 14.693 1.00 95.07 463 A 1 ATOM 3682 C CB . ASP A 0 463 . -19.185 -12.842 14.869 1.00 95.07 463 A 1 ATOM 3683 O O . ASP A 0 463 . -17.633 -10.325 14.357 1.00 95.07 463 A 1 ATOM 3684 C CG . ASP A 0 463 . -18.970 -12.909 16.388 1.00 95.07 463 A 1 ATOM 3685 O OD1 . ASP A 0 463 . -18.924 -11.828 17.030 1.00 95.07 463 A 1 ATOM 3686 O OD2 . ASP A 0 463 . -18.842 -14.050 16.881 1.00 95.07 463 A 1 ATOM 3687 N N . ARG A 0 464 . -19.384 -9.277 15.315 1.00 93.38 464 A 1 ATOM 3688 C CA . ARG A 0 464 . -18.697 -8.023 15.656 1.00 93.38 464 A 1 ATOM 3689 C C . ARG A 0 464 . -17.689 -8.205 16.786 1.00 93.38 464 A 1 ATOM 3690 C CB . ARG A 0 464 . -19.744 -6.963 16.036 1.00 93.38 464 A 1 ATOM 3691 O O . ARG A 0 464 . -16.645 -7.558 16.766 1.00 93.38 464 A 1 ATOM 3692 C CG . ARG A 0 464 . -20.654 -6.619 14.847 1.00 93.38 464 A 1 ATOM 3693 C CD . ARG A 0 464 . -21.764 -5.630 15.211 1.00 93.38 464 A 1 ATOM 3694 N NE . ARG A 0 464 . -22.903 -6.253 15.912 1.00 93.38 464 A 1 ATOM 3695 N NH1 . ARG A 0 464 . -23.957 -4.316 16.580 1.00 93.38 464 A 1 ATOM 3696 N NH2 . ARG A 0 464 . -24.956 -6.282 16.902 1.00 93.38 464 A 1 ATOM 3697 C CZ . ARG A 0 464 . -23.929 -5.616 16.457 1.00 93.38 464 A 1 ATOM 3698 N N . GLN A 0 465 . -17.985 -9.082 17.745 1.00 93.56 465 A 1 ATOM 3699 C CA . GLN A 0 465 . -17.103 -9.334 18.884 1.00 93.56 465 A 1 ATOM 3700 C C . GLN A 0 465 . -15.839 -10.044 18.413 1.00 93.56 465 A 1 ATOM 3701 C CB . GLN A 0 465 . -17.823 -10.186 19.932 1.00 93.56 465 A 1 ATOM 3702 O O . GLN A 0 465 . -14.735 -9.615 18.747 1.00 93.56 465 A 1 ATOM 3703 C CG . GLN A 0 465 . -19.037 -9.482 20.555 1.00 93.56 465 A 1 ATOM 3704 C CD . GLN A 0 465 . -19.763 -10.387 21.544 1.00 93.56 465 A 1 ATOM 3705 N NE2 . GLN A 0 465 . -20.809 -9.916 22.183 1.00 93.56 465 A 1 ATOM 3706 O OE1 . GLN A 0 465 . -19.408 -11.527 21.768 1.00 93.56 465 A 1 ATOM 3707 N N . LEU A 0 466 . -15.999 -11.049 17.545 1.00 94.69 466 A 1 ATOM 3708 C CA . LEU A 0 466 . -14.874 -11.708 16.890 1.00 94.69 466 A 1 ATOM 3709 C C . LEU A 0 466 . -14.042 -10.711 16.072 1.00 94.69 466 A 1 ATOM 3710 C CB . LEU A 0 466 . -15.404 -12.858 16.021 1.00 94.69 466 A 1 ATOM 3711 O O . LEU A 0 466 . -12.820 -10.722 16.164 1.00 94.69 466 A 1 ATOM 3712 C CG . LEU A 0 466 . -14.309 -13.602 15.234 1.00 94.69 466 A 1 ATOM 3713 C CD1 . LEU A 0 466 . -13.263 -14.248 16.144 1.00 94.69 466 A 1 ATOM 3714 C CD2 . LEU A 0 466 . -14.952 -14.691 14.379 1.00 94.69 466 A 1 ATOM 3715 N N . SER A 0 467 . -14.680 -9.816 15.310 1.00 95.29 467 A 1 ATOM 3716 C CA . SER A 0 467 . -13.964 -8.825 14.493 1.00 95.29 467 A 1 ATOM 3717 C C . SER A 0 467 . -13.118 -7.874 15.339 1.00 95.29 467 A 1 ATOM 3718 C CB . SER A 0 467 . -14.962 -8.000 13.683 1.00 95.29 467 A 1 ATOM 3719 O O . SER A 0 467 . -11.974 -7.595 14.986 1.00 95.29 467 A 1 ATOM 3720 O OG . SER A 0 467 . -14.329 -7.305 12.623 1.00 95.29 467 A 1 ATOM 3721 N N . ALA A 0 468 . -13.671 -7.374 16.448 1.00 94.00 468 A 1 ATOM 3722 C CA . ALA A 0 468 . -12.963 -6.473 17.350 1.00 94.00 468 A 1 ATOM 3723 C C . ALA A 0 468 . -11.799 -7.190 18.055 1.00 94.00 468 A 1 ATOM 3724 C CB . ALA A 0 468 . -13.965 -5.879 18.343 1.00 94.00 468 A 1 ATOM 3725 O O . ALA A 0 468 . -10.674 -6.687 18.033 1.00 94.00 468 A 1 ATOM 3726 N N . ALA A 0 469 . -12.028 -8.397 18.583 1.00 95.03 469 A 1 ATOM 3727 C CA . ALA A 0 469 . -10.988 -9.204 19.218 1.00 95.03 469 A 1 ATOM 3728 C C . ALA A 0 469 . -9.862 -9.569 18.236 1.00 95.03 469 A 1 ATOM 3729 C CB . ALA A 0 469 . -11.638 -10.451 19.830 1.00 95.03 469 A 1 ATOM 3730 O O . ALA A 0 469 . -8.690 -9.337 18.533 1.00 95.03 469 A 1 ATOM 3731 N N . LEU A 0 470 . -10.213 -10.064 17.042 1.00 95.41 470 A 1 ATOM 3732 C CA . LEU A 0 470 . -9.253 -10.413 15.995 1.00 95.41 470 A 1 ATOM 3733 C C . LEU A 0 470 . -8.420 -9.199 15.586 1.00 95.41 470 A 1 ATOM 3734 C CB . LEU A 0 470 . -9.996 -11.020 14.790 1.00 95.41 470 A 1 ATOM 3735 O O . LEU A 0 470 . -7.206 -9.314 15.496 1.00 95.41 470 A 1 ATOM 3736 C CG . LEU A 0 470 . -9.086 -11.407 13.606 1.00 95.41 470 A 1 ATOM 3737 C CD1 . LEU A 0 470 . -8.059 -12.473 13.984 1.00 95.41 470 A 1 ATOM 3738 C CD2 . LEU A 0 470 . -9.939 -11.954 12.462 1.00 95.41 470 A 1 ATOM 3739 N N . SER A 0 471 . -9.039 -8.030 15.400 1.00 95.18 471 A 1 ATOM 3740 C CA . SER A 0 471 . -8.300 -6.819 15.028 1.00 95.18 471 A 1 ATOM 3741 C C . SER A 0 471 . -7.294 -6.370 16.092 1.00 95.18 471 A 1 ATOM 3742 C CB . SER A 0 471 . -9.257 -5.688 14.665 1.00 95.18 471 A 1 ATOM 3743 O O . SER A 0 471 . -6.180 -5.995 15.737 1.00 95.18 471 A 1 ATOM 3744 O OG . SER A 0 471 . -10.057 -5.279 15.752 1.00 95.18 471 A 1 ATOM 3745 N N . LEU A 0 472 . -7.637 -6.463 17.385 1.00 95.81 472 A 1 ATOM 3746 C CA . LEU A 0 472 . -6.709 -6.117 18.465 1.00 95.81 472 A 1 ATOM 3747 C C . LEU A 0 472 . -5.513 -7.070 18.465 1.00 95.81 472 A 1 ATOM 3748 C CB . LEU A 0 472 . -7.451 -6.139 19.816 1.00 95.81 472 A 1 ATOM 3749 O O . LEU A 0 472 . -4.367 -6.625 18.474 1.00 95.81 472 A 1 ATOM 3750 C CG . LEU A 0 472 . -6.533 -5.887 21.031 1.00 95.81 472 A 1 ATOM 3751 C CD1 . LEU A 0 472 . -5.989 -4.458 21.076 1.00 95.81 472 A 1 ATOM 3752 C CD2 . LEU A 0 472 . -7.307 -6.136 22.321 1.00 95.81 472 A 1 ATOM 3753 N N . ILE A 0 473 . -5.777 -8.376 18.415 1.00 95.74 473 A 1 ATOM 3754 C CA . ILE A 0 473 . -4.724 -9.395 18.441 1.00 95.74 473 A 1 ATOM 3755 C C . ILE A 0 473 . -3.859 -9.300 17.181 1.00 95.74 473 A 1 ATOM 3756 C CB . ILE A 0 473 . -5.339 -10.797 18.613 1.00 95.74 473 A 1 ATOM 3757 O O . ILE A 0 473 . -2.636 -9.386 17.281 1.00 95.74 473 A 1 ATOM 3758 C CG1 . ILE A 0 473 . -6.117 -10.889 19.947 1.00 95.74 473 A 1 ATOM 3759 C CG2 . ILE A 0 473 . -4.232 -11.866 18.590 1.00 95.74 473 A 1 ATOM 3760 C CD1 . ILE A 0 473 . -7.036 -12.109 20.023 1.00 95.74 473 A 1 ATOM 3761 N N . ALA A 0 474 . -4.468 -9.064 16.018 1.00 96.13 474 A 1 ATOM 3762 C CA . ALA A 0 474 . -3.755 -8.845 14.768 1.00 96.13 474 A 1 ATOM 3763 C C . ALA A 0 474 . -2.847 -7.614 14.871 1.00 96.13 474 A 1 ATOM 3764 C CB . ALA A 0 474 . -4.757 -8.745 13.612 1.00 96.13 474 A 1 ATOM 3765 O O . ALA A 0 474 . -1.664 -7.751 14.610 1.00 96.13 474 A 1 ATOM 3766 N N . SER A 0 475 . -3.338 -6.467 15.361 1.00 95.74 475 A 1 ATOM 3767 C CA . SER A 0 475 . -2.522 -5.247 15.515 1.00 95.74 475 A 1 ATOM 3768 C C . SER A 0 475 . -1.293 -5.441 16.416 1.00 95.74 475 A 1 ATOM 3769 C CB . SER A 0 475 . -3.384 -4.080 16.027 1.00 95.74 475 A 1 ATOM 3770 O O . SER A 0 475 . -0.227 -4.903 16.133 1.00 95.74 475 A 1 ATOM 3771 O OG . SER A 0 475 . -3.720 -4.201 17.401 1.00 95.74 475 A 1 ATOM 3772 N N . ILE A 0 476 . -1.412 -6.246 17.479 1.00 96.36 476 A 1 ATOM 3773 C CA . ILE A 0 476 . -0.298 -6.563 18.385 1.00 96.36 476 A 1 ATOM 3774 C C . ILE A 0 476 . 0.669 -7.555 17.733 1.00 96.36 476 A 1 ATOM 3775 C CB . ILE A 0 476 . -0.841 -7.098 19.731 1.00 96.36 476 A 1 ATOM 3776 O O . ILE A 0 476 . 1.881 -7.389 17.830 1.00 96.36 476 A 1 ATOM 3777 C CG1 . ILE A 0 476 . -1.625 -5.984 20.464 1.00 96.36 476 A 1 ATOM 3778 C CG2 . ILE A 0 476 . 0.296 -7.627 20.629 1.00 96.36 476 A 1 ATOM 3779 C CD1 . ILE A 0 476 . -2.439 -6.482 21.664 1.00 96.36 476 A 1 ATOM 3780 N N . THR A 0 477 . 0.144 -8.583 17.065 1.00 96.06 477 A 1 ATOM 3781 C CA . THR A 0 477 . 0.956 -9.602 16.381 1.00 96.06 477 A 1 ATOM 3782 C C . THR A 0 477 . 1.724 -8.993 15.204 1.00 96.06 477 A 1 ATOM 3783 C CB . THR A 0 477 . 0.065 -10.764 15.908 1.00 96.06 477 A 1 ATOM 3784 O O . THR A 0 477 . 2.869 -9.365 14.937 1.00 96.06 477 A 1 ATOM 3785 C CG2 . THR A 0 477 . 0.864 -11.948 15.376 1.00 96.06 477 A 1 ATOM 3786 O OG1 . THR A 0 477 . -0.711 -11.261 16.978 1.00 96.06 477 A 1 ATOM 3787 N N . ASP A 0 478 . 1.128 -8.002 14.543 1.00 95.85 478 A 1 ATOM 3788 C CA . ASP A 0 478 . 1.690 -7.321 13.382 1.00 95.85 478 A 1 ATOM 3789 C C . ASP A 0 478 . 2.968 -6.533 13.706 1.00 95.85 478 A 1 ATOM 3790 C CB . ASP A 0 478 . 0.609 -6.417 12.770 1.00 95.85 478 A 1 ATOM 3791 O O . ASP A 0 478 . 3.852 -6.425 12.859 1.00 95.85 478 A 1 ATOM 3792 C CG . ASP A 0 478 . 0.911 -6.091 11.316 1.00 95.85 478 A 1 ATOM 3793 O OD1 . ASP A 0 478 . 1.342 -7.041 10.631 1.00 95.85 478 A 1 ATOM 3794 O OD2 . ASP A 0 478 . 0.660 -4.932 10.915 1.00 95.85 478 A 1 ATOM 3795 N N . LEU A 0 479 . 3.146 -6.107 14.967 1.00 96.62 479 A 1 ATOM 3796 C CA . LEU A 0 479 . 4.389 -5.492 15.464 1.00 96.62 479 A 1 ATOM 3797 C C . LEU A 0 479 . 5.633 -6.359 15.224 1.00 96.62 479 A 1 ATOM 3798 C CB . LEU A 0 479 . 4.286 -5.237 16.983 1.00 96.62 479 A 1 ATOM 3799 O O . LEU A 0 479 . 6.744 -5.833 15.189 1.00 96.62 479 A 1 ATOM 3800 C CG . LEU A 0 479 . 3.201 -4.249 17.432 1.00 96.62 479 A 1 ATOM 3801 C CD1 . LEU A 0 479 . 3.145 -4.187 18.960 1.00 96.62 479 A 1 ATOM 3802 C CD2 . LEU A 0 479 . 3.489 -2.837 16.935 1.00 96.62 479 A 1 ATOM 3803 N N . VAL A 0 480 . 5.456 -7.677 15.096 1.00 95.88 480 A 1 ATOM 3804 C CA . VAL A 0 480 . 6.533 -8.637 14.823 1.00 95.88 480 A 1 ATOM 3805 C C . VAL A 0 480 . 6.434 -9.179 13.400 1.00 95.88 480 A 1 ATOM 3806 C CB . VAL A 0 480 . 6.508 -9.782 15.854 1.00 95.88 480 A 1 ATOM 3807 O O . VAL A 0 480 . 7.448 -9.276 12.709 1.00 95.88 480 A 1 ATOM 3808 C CG1 . VAL A 0 480 . 7.645 -10.786 15.618 1.00 95.88 480 A 1 ATOM 3809 C CG2 . VAL A 0 480 . 6.649 -9.247 17.287 1.00 95.88 480 A 1 ATOM 3810 N N . VAL A 0 481 . 5.226 -9.525 12.948 1.00 96.01 481 A 1 ATOM 3811 C CA . VAL A 0 481 . 5.032 -10.218 11.667 1.00 96.01 481 A 1 ATOM 3812 C C . VAL A 0 481 . 5.321 -9.319 10.469 1.00 96.01 481 A 1 ATOM 3813 C CB . VAL A 0 481 . 3.632 -10.847 11.584 1.00 96.01 481 A 1 ATOM 3814 O O . VAL A 0 481 . 6.023 -9.755 9.556 1.00 96.01 481 A 1 ATOM 3815 C CG1 . VAL A 0 481 . 3.378 -11.465 10.207 1.00 96.01 481 A 1 ATOM 3816 C CG2 . VAL A 0 481 . 3.510 -11.964 12.629 1.00 96.01 481 A 1 ATOM 3817 N N . MET A 0 482 . 4.860 -8.067 10.465 1.00 94.95 482 A 1 ATOM 3818 C CA . MET A 0 482 . 5.119 -7.171 9.338 1.00 94.95 482 A 1 ATOM 3819 C C . MET A 0 482 . 6.615 -6.844 9.190 1.00 94.95 482 A 1 ATOM 3820 C CB . MET A 0 482 . 4.177 -5.963 9.392 1.00 94.95 482 A 1 ATOM 3821 O O . MET A 0 482 . 7.139 -7.039 8.090 1.00 94.95 482 A 1 ATOM 3822 C CG . MET A 0 482 . 4.358 -4.987 8.234 1.00 94.95 482 A 1 ATOM 3823 S SD . MET A 0 482 . 5.552 -3.656 8.486 1.00 94.95 482 A 1 ATOM 3824 C CE . MET A 0 482 . 6.769 -4.042 7.221 1.00 94.95 482 A 1 ATOM 3825 N N . PRO A 0 483 . 7.371 -6.479 10.249 1.00 94.87 483 A 1 ATOM 3826 C CA . PRO A 0 483 . 8.824 -6.333 10.146 1.00 94.87 483 A 1 ATOM 3827 C C . PRO A 0 483 . 9.541 -7.598 9.658 1.00 94.87 483 A 1 ATOM 3828 C CB . PRO A 0 483 . 9.294 -5.933 11.545 1.00 94.87 483 A 1 ATOM 3829 O O . PRO A 0 483 . 10.492 -7.500 8.883 1.00 94.87 483 A 1 ATOM 3830 C CG . PRO A 0 483 . 8.088 -5.180 12.096 1.00 94.87 483 A 1 ATOM 3831 C CD . PRO A 0 483 . 6.919 -5.995 11.547 1.00 94.87 483 A 1 ATOM 3832 N N . LEU A 0 484 . 9.073 -8.789 10.050 1.00 94.71 484 A 1 ATOM 3833 C CA . LEU A 0 484 . 9.616 -10.055 9.555 1.00 94.71 484 A 1 ATOM 3834 C C . LEU A 0 484 . 9.391 -10.200 8.043 1.00 94.71 484 A 1 ATOM 3835 C CB . LEU A 0 484 . 9.018 -11.203 10.388 1.00 94.71 484 A 1 ATOM 3836 O O . LEU A 0 484 . 10.335 -10.525 7.318 1.00 94.71 484 A 1 ATOM 3837 C CG . LEU A 0 484 . 9.673 -12.580 10.170 1.00 94.71 484 A 1 ATOM 3838 C CD1 . LEU A 0 484 . 9.389 -13.465 11.386 1.00 94.71 484 A 1 ATOM 3839 C CD2 . LEU A 0 484 . 9.140 -13.324 8.941 1.00 94.71 484 A 1 ATOM 3840 N N . TRP A 0 485 . 8.190 -9.895 7.544 1.00 95.34 485 A 1 ATOM 3841 C CA . TRP A 0 485 . 7.901 -9.866 6.106 1.00 95.34 485 A 1 ATOM 3842 C C . TRP A 0 485 . 8.745 -8.831 5.352 1.00 95.34 485 A 1 ATOM 3843 C CB . TRP A 0 485 . 6.406 -9.613 5.870 1.00 95.34 485 A 1 ATOM 3844 O O . TRP A 0 485 . 9.254 -9.127 4.270 1.00 95.34 485 A 1 ATOM 3845 C CG . TRP A 0 485 . 5.524 -10.814 6.005 1.00 95.34 485 A 1 ATOM 3846 C CD1 . TRP A 0 485 . 4.443 -10.923 6.809 1.00 95.34 485 A 1 ATOM 3847 C CD2 . TRP A 0 485 . 5.606 -12.077 5.280 1.00 95.34 485 A 1 ATOM 3848 C CE2 . TRP A 0 485 . 4.520 -12.906 5.689 1.00 95.34 485 A 1 ATOM 3849 C CE3 . TRP A 0 485 . 6.496 -12.611 4.323 1.00 95.34 485 A 1 ATOM 3850 N NE1 . TRP A 0 485 . 3.838 -12.152 6.617 1.00 95.34 485 A 1 ATOM 3851 C CH2 . TRP A 0 485 . 5.245 -14.703 4.248 1.00 95.34 485 A 1 ATOM 3852 C CZ2 . TRP A 0 485 . 4.323 -14.193 5.175 1.00 95.34 485 A 1 ATOM 3853 C CZ3 . TRP A 0 485 . 6.318 -13.908 3.812 1.00 95.34 485 A 1 ATOM 3854 N N . ALA A 0 486 . 8.956 -7.645 5.926 1.00 91.71 486 A 1 ATOM 3855 C CA . ALA A 0 486 . 9.810 -6.616 5.334 1.00 91.71 486 A 1 ATOM 3856 C C . ALA A 0 486 . 11.273 -7.054 5.202 1.00 91.71 486 A 1 ATOM 3857 C CB . ALA A 0 486 . 9.713 -5.341 6.166 1.00 91.71 486 A 1 ATOM 3858 O O . ALA A 0 486 . 11.881 -6.839 4.158 1.00 91.71 486 A 1 ATOM 3859 N N . ILE A 0 487 . 11.843 -7.687 6.229 1.00 91.25 487 A 1 ATOM 3860 C CA . ILE A 0 487 . 13.243 -8.140 6.199 1.00 91.25 487 A 1 ATOM 3861 C C . ILE A 0 487 . 13.413 -9.342 5.269 1.00 91.25 487 A 1 ATOM 3862 C CB . ILE A 0 487 . 13.725 -8.476 7.625 1.00 91.25 487 A 1 ATOM 3863 O O . ILE A 0 487 . 14.409 -9.436 4.564 1.00 91.25 487 A 1 ATOM 3864 C CG1 . ILE A 0 487 . 13.745 -7.203 8.497 1.00 91.25 487 A 1 ATOM 3865 C CG2 . ILE A 0 487 . 15.130 -9.114 7.620 1.00 91.25 487 A 1 ATOM 3866 C CD1 . ILE A 0 487 . 13.842 -7.518 9.995 1.00 91.25 487 A 1 ATOM 3867 N N . THR A 0 488 . 12.463 -10.276 5.269 1.00 91.42 488 A 1 ATOM 3868 C CA . THR A 0 488 . 12.575 -11.504 4.471 1.00 91.42 488 A 1 ATOM 3869 C C . THR A 0 488 . 12.231 -11.250 3.010 1.00 91.42 488 A 1 ATOM 3870 C CB . THR A 0 488 . 11.735 -12.650 5.045 1.00 91.42 488 A 1 ATOM 3871 O O . THR A 0 488 . 13.079 -11.394 2.141 1.00 91.42 488 A 1 ATOM 3872 C CG2 . THR A 0 488 . 12.279 -13.130 6.390 1.00 91.42 488 A 1 ATOM 3873 O OG1 . THR A 0 488 . 10.399 -12.254 5.244 1.00 91.42 488 A 1 ATOM 3874 N N . VAL A 0 489 . 11.006 -10.829 2.718 1.00 90.54 489 A 1 ATOM 3875 C CA . VAL A 0 489 . 10.533 -10.664 1.342 1.00 90.54 489 A 1 ATOM 3876 C C . VAL A 0 489 . 10.865 -9.273 0.808 1.00 90.54 489 A 1 ATOM 3877 C CB . VAL A 0 489 . 9.035 -10.983 1.271 1.00 90.54 489 A 1 ATOM 3878 O O . VAL A 0 489 . 11.357 -9.156 -0.312 1.00 90.54 489 A 1 ATOM 3879 C CG1 . VAL A 0 489 . 8.470 -10.757 -0.125 1.00 90.54 489 A 1 ATOM 3880 C CG2 . VAL A 0 489 . 8.770 -12.450 1.632 1.00 90.54 489 A 1 ATOM 3881 N N . GLY A 0 490 . 10.667 -8.218 1.604 1.00 85.12 490 A 1 ATOM 3882 C CA . GLY A 0 490 . 10.987 -6.848 1.178 1.00 85.12 490 A 1 ATOM 3883 C C . GLY A 0 490 . 12.459 -6.680 0.788 1.00 85.12 490 A 1 ATOM 3884 O O . GLY A 0 490 . 12.766 -6.190 -0.300 1.00 85.12 490 A 1 ATOM 3885 N N . TRP A 0 491 . 13.377 -7.170 1.624 1.00 81.43 491 A 1 ATOM 3886 C CA . TRP A 0 491 . 14.806 -7.090 1.329 1.00 81.43 491 A 1 ATOM 3887 C C . TRP A 0 491 . 15.264 -8.151 0.321 1.00 81.43 491 A 1 ATOM 3888 C CB . TRP A 0 491 . 15.626 -7.132 2.618 1.00 81.43 491 A 1 ATOM 3889 O O . TRP A 0 491 . 15.797 -7.782 -0.720 1.00 81.43 491 A 1 ATOM 3890 C CG . TRP A 0 491 . 17.035 -6.629 2.539 1.00 81.43 491 A 1 ATOM 3891 C CD1 . TRP A 0 491 . 17.736 -6.311 1.423 1.00 81.43 491 A 1 ATOM 3892 C CD2 . TRP A 0 491 . 17.945 -6.394 3.653 1.00 81.43 491 A 1 ATOM 3893 C CE2 . TRP A 0 491 . 19.191 -5.935 3.133 1.00 81.43 491 A 1 ATOM 3894 C CE3 . TRP A 0 491 . 17.837 -6.523 5.055 1.00 81.43 491 A 1 ATOM 3895 N NE1 . TRP A 0 491 . 19.006 -5.906 1.769 1.00 81.43 491 A 1 ATOM 3896 C CH2 . TRP A 0 491 . 20.139 -5.756 5.350 1.00 81.43 491 A 1 ATOM 3897 C CZ2 . TRP A 0 491 . 20.278 -5.620 3.959 1.00 81.43 491 A 1 ATOM 3898 C CZ3 . TRP A 0 491 . 18.922 -6.206 5.896 1.00 81.43 491 A 1 ATOM 3899 N N . TYR A 0 492 . 15.063 -9.450 0.574 1.00 81.09 492 A 1 ATOM 3900 C CA . TYR A 0 492 . 15.680 -10.476 -0.283 1.00 81.09 492 A 1 ATOM 3901 C C . TYR A 0 492 . 14.982 -10.668 -1.630 1.00 81.09 492 A 1 ATOM 3902 C CB . TYR A 0 492 . 15.800 -11.828 0.430 1.00 81.09 492 A 1 ATOM 3903 O O . TYR A 0 492 . 15.651 -11.025 -2.596 1.00 81.09 492 A 1 ATOM 3904 C CG . TYR A 0 492 . 16.779 -11.847 1.584 1.00 81.09 492 A 1 ATOM 3905 C CD1 . TYR A 0 492 . 18.143 -12.056 1.315 1.00 81.09 492 A 1 ATOM 3906 C CD2 . TYR A 0 492 . 16.345 -11.669 2.911 1.00 81.09 492 A 1 ATOM 3907 C CE1 . TYR A 0 492 . 19.071 -12.108 2.370 1.00 81.09 492 A 1 ATOM 3908 C CE2 . TYR A 0 492 . 17.267 -11.717 3.972 1.00 81.09 492 A 1 ATOM 3909 O OH . TYR A 0 492 . 19.531 -11.995 4.717 1.00 81.09 492 A 1 ATOM 3910 C CZ . TYR A 0 492 . 18.634 -11.942 3.700 1.00 81.09 492 A 1 ATOM 3911 N N . TRP A 0 493 . 13.667 -10.450 -1.718 1.00 83.54 493 A 1 ATOM 3912 C CA . TRP A 0 493 . 12.937 -10.626 -2.977 1.00 83.54 493 A 1 ATOM 3913 C C . TRP A 0 493 . 12.881 -9.326 -3.776 1.00 83.54 493 A 1 ATOM 3914 C CB . TRP A 0 493 . 11.535 -11.192 -2.713 1.00 83.54 493 A 1 ATOM 3915 O O . TRP A 0 493 . 13.254 -9.300 -4.945 1.00 83.54 493 A 1 ATOM 3916 C CG . TRP A 0 493 . 10.862 -11.816 -3.894 1.00 83.54 493 A 1 ATOM 3917 C CD1 . TRP A 0 493 . 10.741 -11.275 -5.130 1.00 83.54 493 A 1 ATOM 3918 C CD2 . TRP A 0 493 . 10.181 -13.104 -3.961 1.00 83.54 493 A 1 ATOM 3919 C CE2 . TRP A 0 493 . 9.707 -13.293 -5.293 1.00 83.54 493 A 1 ATOM 3920 C CE3 . TRP A 0 493 . 9.911 -14.129 -3.028 1.00 83.54 493 A 1 ATOM 3921 N NE1 . TRP A 0 493 . 10.082 -12.152 -5.962 1.00 83.54 493 A 1 ATOM 3922 C CH2 . TRP A 0 493 . 8.762 -15.447 -4.736 1.00 83.54 493 A 1 ATOM 3923 C CZ2 . TRP A 0 493 . 9.018 -14.447 -5.688 1.00 83.54 493 A 1 ATOM 3924 C CZ3 . TRP A 0 493 . 9.204 -15.285 -3.410 1.00 83.54 493 A 1 ATOM 3925 N N . PHE A 0 494 . 12.418 -8.239 -3.157 1.00 85.83 494 A 1 ATOM 3926 C CA . PHE A 0 494 . 12.220 -6.971 -3.865 1.00 85.83 494 A 1 ATOM 3927 C C . PHE A 0 494 . 13.476 -6.092 -3.917 1.00 85.83 494 A 1 ATOM 3928 C CB . PHE A 0 494 . 11.011 -6.235 -3.271 1.00 85.83 494 A 1 ATOM 3929 O O . PHE A 0 494 . 13.502 -5.116 -4.666 1.00 85.83 494 A 1 ATOM 3930 C CG . PHE A 0 494 . 9.690 -6.932 -3.523 1.00 85.83 494 A 1 ATOM 3931 C CD1 . PHE A 0 494 . 9.121 -6.888 -4.806 1.00 85.83 494 A 1 ATOM 3932 C CD2 . PHE A 0 494 . 9.009 -7.596 -2.487 1.00 85.83 494 A 1 ATOM 3933 C CE1 . PHE A 0 494 . 7.885 -7.500 -5.062 1.00 85.83 494 A 1 ATOM 3934 C CE2 . PHE A 0 494 . 7.753 -8.177 -2.732 1.00 85.83 494 A 1 ATOM 3935 C CZ . PHE A 0 494 . 7.192 -8.136 -4.020 1.00 85.83 494 A 1 ATOM 3936 N N . ASN A 0 495 . 14.522 -6.410 -3.143 1.00 84.58 495 A 1 ATOM 3937 C CA . ASN A 0 495 . 15.694 -5.550 -2.965 1.00 84.58 495 A 1 ATOM 3938 C C . ASN A 0 495 . 15.294 -4.113 -2.574 1.00 84.58 495 A 1 ATOM 3939 C CB . ASN A 0 495 . 16.620 -5.665 -4.189 1.00 84.58 495 A 1 ATOM 3940 O O . ASN A 0 495 . 15.801 -3.131 -3.119 1.00 84.58 495 A 1 ATOM 3941 C CG . ASN A 0 495 . 18.008 -5.112 -3.916 1.00 84.58 495 A 1 ATOM 3942 N ND2 . ASN A 0 495 . 18.675 -4.604 -4.926 1.00 84.58 495 A 1 ATOM 3943 O OD1 . ASN A 0 495 . 18.527 -5.152 -2.811 1.00 84.58 495 A 1 ATOM 3944 N N . ARG A 0 496 . 14.314 -3.995 -1.666 1.00 82.95 496 A 1 ATOM 3945 C CA . ARG A 0 496 . 13.807 -2.729 -1.121 1.00 82.95 496 A 1 ATOM 3946 C C . ARG A 0 496 . 14.035 -2.707 0.389 1.00 82.95 496 A 1 ATOM 3947 C CB . ARG A 0 496 . 12.316 -2.548 -1.469 1.00 82.95 496 A 1 ATOM 3948 O O . ARG A 0 496 . 13.203 -3.229 1.136 1.00 82.95 496 A 1 ATOM 3949 C CG . ARG A 0 496 . 12.026 -2.382 -2.965 1.00 82.95 496 A 1 ATOM 3950 C CD . ARG A 0 496 . 12.758 -1.185 -3.575 1.00 82.95 496 A 1 ATOM 3951 N NE . ARG A 0 496 . 12.411 -1.027 -4.987 1.00 82.95 496 A 1 ATOM 3952 N NH1 . ARG A 0 496 . 14.158 -2.159 -5.955 1.00 82.95 496 A 1 ATOM 3953 N NH2 . ARG A 0 496 . 12.733 -0.945 -7.202 1.00 82.95 496 A 1 ATOM 3954 C CZ . ARG A 0 496 . 13.110 -1.386 -6.039 1.00 82.95 496 A 1 ATOM 3955 N N . PRO A 0 497 . 15.160 -2.151 0.874 1.00 83.87 497 A 1 ATOM 3956 C CA . PRO A 0 497 . 15.388 -2.070 2.307 1.00 83.87 497 A 1 ATOM 3957 C C . PRO A 0 497 . 14.380 -1.109 2.942 1.00 83.87 497 A 1 ATOM 3958 C CB . PRO A 0 497 . 16.836 -1.624 2.486 1.00 83.87 497 A 1 ATOM 3959 O O . PRO A 0 497 . 14.142 -0.004 2.455 1.00 83.87 497 A 1 ATOM 3960 C CG . PRO A 0 497 . 17.098 -0.823 1.222 1.00 83.87 497 A 1 ATOM 3961 C CD . PRO A 0 497 . 16.249 -1.511 0.149 1.00 83.87 497 A 1 ATOM 3962 N N . ILE A 0 498 . 13.798 -1.557 4.050 1.00 87.27 498 A 1 ATOM 3963 C CA . ILE A 0 498 . 12.843 -0.799 4.854 1.00 87.27 498 A 1 ATOM 3964 C C . ILE A 0 498 . 13.512 -0.420 6.176 1.00 87.27 498 A 1 ATOM 3965 C CB . ILE A 0 498 . 11.551 -1.621 5.069 1.00 87.27 498 A 1 ATOM 3966 O O . ILE A 0 498 . 14.119 -1.256 6.848 1.00 87.27 498 A 1 ATOM 3967 C CG1 . ILE A 0 498 . 10.741 -1.781 3.767 1.00 87.27 498 A 1 ATOM 3968 C CG2 . ILE A 0 498 . 10.654 -0.933 6.112 1.00 87.27 498 A 1 ATOM 3969 C CD1 . ILE A 0 498 . 9.660 -2.872 3.844 1.00 87.27 498 A 1 ATOM 3970 N N . ASN A 0 499 . 13.337 0.826 6.612 1.00 91.78 499 A 1 ATOM 3971 C CA . ASN A 0 499 . 13.707 1.260 7.951 1.00 91.78 499 A 1 ATOM 3972 C C . ASN A 0 499 . 12.776 0.621 8.996 1.00 91.78 499 A 1 ATOM 3973 C CB . ASN A 0 499 . 13.721 2.793 8.010 1.00 91.78 499 A 1 ATOM 3974 O O . ASN A 0 499 . 11.661 1.092 9.248 1.00 91.78 499 A 1 ATOM 3975 C CG . ASN A 0 499 . 14.301 3.307 9.317 1.00 91.78 499 A 1 ATOM 3976 N ND2 . ASN A 0 499 . 15.106 4.341 9.261 1.00 91.78 499 A 1 ATOM 3977 O OD1 . ASN A 0 499 . 14.048 2.799 10.402 1.00 91.78 499 A 1 ATOM 3978 N N . ILE A 0 500 . 13.261 -0.449 9.627 1.00 91.94 500 A 1 ATOM 3979 C CA . ILE A 0 500 . 12.516 -1.232 10.623 1.00 91.94 500 A 1 ATOM 3980 C C . ILE A 0 500 . 12.117 -0.375 11.832 1.00 91.94 500 A 1 ATOM 3981 C CB . ILE A 0 500 . 13.358 -2.448 11.074 1.00 91.94 500 A 1 ATOM 3982 O O . ILE A 0 500 . 11.022 -0.541 12.358 1.00 91.94 500 A 1 ATOM 3983 C CG1 . ILE A 0 500 . 13.715 -3.385 9.897 1.00 91.94 500 A 1 ATOM 3984 C CG2 . ILE A 0 500 . 12.618 -3.259 12.156 1.00 91.94 500 A 1 ATOM 3985 C CD1 . ILE A 0 500 . 14.978 -4.203 10.194 1.00 91.94 500 A 1 ATOM 3986 N N . GLY A 0 501 . 12.963 0.570 12.258 1.00 92.32 501 A 1 ATOM 3987 C CA . GLY A 0 501 . 12.681 1.426 13.414 1.00 92.32 501 A 1 ATOM 3988 C C . GLY A 0 501 . 11.480 2.345 13.182 1.00 92.32 501 A 1 ATOM 3989 O O . GLY A 0 501 . 10.564 2.390 14.003 1.00 92.32 501 A 1 ATOM 3990 N N . LYS A 0 502 . 11.445 3.027 12.029 1.00 92.72 502 A 1 ATOM 3991 C CA . LYS A 0 502 . 10.300 3.864 11.625 1.00 92.72 502 A 1 ATOM 3992 C C . LYS A 0 502 . 9.043 3.014 11.396 1.00 92.72 502 A 1 ATOM 3993 C CB . LYS A 0 502 . 10.646 4.685 10.368 1.00 92.72 502 A 1 ATOM 3994 O O . LYS A 0 502 . 7.963 3.381 11.854 1.00 92.72 502 A 1 ATOM 3995 C CG . LYS A 0 502 . 11.733 5.760 10.575 1.00 92.72 502 A 1 ATOM 3996 C CD . LYS A 0 502 . 11.982 6.527 9.259 1.00 92.72 502 A 1 ATOM 3997 C CE . LYS A 0 502 . 13.085 7.604 9.343 1.00 92.72 502 A 1 ATOM 3998 N NZ . LYS A 0 502 . 13.331 8.256 8.022 1.00 92.72 502 A 1 ATOM 3999 N N . THR A 0 503 . 9.203 1.846 10.773 1.00 94.28 503 A 1 ATOM 4000 C CA . THR A 0 503 . 8.117 0.881 10.533 1.00 94.28 503 A 1 ATOM 4001 C C . THR A 0 503 . 7.466 0.442 11.840 1.00 94.28 503 A 1 ATOM 4002 C CB . THR A 0 503 . 8.657 -0.348 9.798 1.00 94.28 503 A 1 ATOM 4003 O O . THR A 0 503 . 6.252 0.549 11.999 1.00 94.28 503 A 1 ATOM 4004 C CG2 . THR A 0 503 . 7.585 -1.369 9.468 1.00 94.28 503 A 1 ATOM 4005 O OG1 . THR A 0 503 . 9.215 0.052 8.577 1.00 94.28 503 A 1 ATOM 4006 N N . PHE A 0 504 . 8.275 0.031 12.818 1.00 95.19 504 A 1 ATOM 4007 C CA . PHE A 0 504 . 7.798 -0.335 14.147 1.00 95.19 504 A 1 ATOM 4008 C C . PHE A 0 504 . 7.060 0.827 14.825 1.00 95.19 504 A 1 ATOM 4009 C CB . PHE A 0 504 . 8.988 -0.807 14.988 1.00 95.19 504 A 1 ATOM 4010 O O . PHE A 0 504 . 6.026 0.606 15.447 1.00 95.19 504 A 1 ATOM 4011 C CG . PHE A 0 504 . 8.581 -1.341 16.345 1.00 95.19 504 A 1 ATOM 4012 C CD1 . PHE A 0 504 . 8.597 -0.503 17.476 1.00 95.19 504 A 1 ATOM 4013 C CD2 . PHE A 0 504 . 8.157 -2.677 16.470 1.00 95.19 504 A 1 ATOM 4014 C CE1 . PHE A 0 504 . 8.193 -1.000 18.728 1.00 95.19 504 A 1 ATOM 4015 C CE2 . PHE A 0 504 . 7.764 -3.176 17.722 1.00 95.19 504 A 1 ATOM 4016 C CZ . PHE A 0 504 . 7.778 -2.339 18.851 1.00 95.19 504 A 1 ATOM 4017 N N . GLY A 0 505 . 7.532 2.068 14.656 1.00 96.02 505 A 1 ATOM 4018 C CA . GLY A 0 505 . 6.848 3.267 15.148 1.00 96.02 505 A 1 ATOM 4019 C C . GLY A 0 505 . 5.429 3.434 14.588 1.00 96.02 505 A 1 ATOM 4020 O O . GLY A 0 505 . 4.494 3.674 15.353 1.00 96.02 505 A 1 ATOM 4021 N N . TRP A 0 506 . 5.243 3.248 13.278 1.00 96.49 506 A 1 ATOM 4022 C CA . TRP A 0 506 . 3.924 3.311 12.635 1.00 96.49 506 A 1 ATOM 4023 C C . TRP A 0 506 . 2.981 2.192 13.085 1.00 96.49 506 A 1 ATOM 4024 C CB . TRP A 0 506 . 4.091 3.280 11.111 1.00 96.49 506 A 1 ATOM 4025 O O . TRP A 0 506 . 1.804 2.441 13.344 1.00 96.49 506 A 1 ATOM 4026 C CG . TRP A 0 506 . 4.587 4.557 10.516 1.00 96.49 506 A 1 ATOM 4027 C CD1 . TRP A 0 506 . 5.735 4.713 9.826 1.00 96.49 506 A 1 ATOM 4028 C CD2 . TRP A 0 506 . 3.963 5.875 10.555 1.00 96.49 506 A 1 ATOM 4029 C CE2 . TRP A 0 506 . 4.799 6.793 9.852 1.00 96.49 506 A 1 ATOM 4030 C CE3 . TRP A 0 506 . 2.789 6.393 11.140 1.00 96.49 506 A 1 ATOM 4031 N NE1 . TRP A 0 506 . 5.855 6.025 9.415 1.00 96.49 506 A 1 ATOM 4032 C CH2 . TRP A 0 506 . 3.315 8.641 10.328 1.00 96.49 506 A 1 ATOM 4033 C CZ2 . TRP A 0 506 . 4.483 8.152 9.720 1.00 96.49 506 A 1 ATOM 4034 C CZ3 . TRP A 0 506 . 2.491 7.764 11.054 1.00 96.49 506 A 1 ATOM 4035 N N . LEU A 0 507 . 3.484 0.966 13.230 1.00 96.76 507 A 1 ATOM 4036 C CA . LEU A 0 507 . 2.675 -0.151 13.722 1.00 96.76 507 A 1 ATOM 4037 C C . LEU A 0 507 . 2.306 0.033 15.201 1.00 96.76 507 A 1 ATOM 4038 C CB . LEU A 0 507 . 3.438 -1.462 13.515 1.00 96.76 507 A 1 ATOM 4039 O O . LEU A 0 507 . 1.157 -0.179 15.593 1.00 96.76 507 A 1 ATOM 4040 C CG . LEU A 0 507 . 3.793 -1.805 12.062 1.00 96.76 507 A 1 ATOM 4041 C CD1 . LEU A 0 507 . 4.668 -3.052 12.092 1.00 96.76 507 A 1 ATOM 4042 C CD2 . LEU A 0 507 . 2.554 -2.056 11.208 1.00 96.76 507 A 1 ATOM 4043 N N . MET A 0 508 . 3.255 0.504 16.017 1.00 96.82 508 A 1 ATOM 4044 C CA . MET A 0 508 . 3.040 0.814 17.431 1.00 96.82 508 A 1 ATOM 4045 C C . MET A 0 508 . 1.988 1.910 17.600 1.00 96.82 508 A 1 ATOM 4046 C CB . MET A 0 508 . 4.382 1.180 18.086 1.00 96.82 508 A 1 ATOM 4047 O O . MET A 0 508 . 1.143 1.798 18.487 1.00 96.82 508 A 1 ATOM 4048 C CG . MET A 0 508 . 4.319 1.299 19.614 1.00 96.82 508 A 1 ATOM 4049 S SD . MET A 0 508 . 3.596 2.830 20.272 1.00 96.82 508 A 1 ATOM 4050 C CE . MET A 0 508 . 3.915 2.590 22.037 1.00 96.82 508 A 1 ATOM 4051 N N . LEU A 0 509 . 1.960 2.916 16.722 1.00 95.80 509 A 1 ATOM 4052 C CA . LEU A 0 509 . 0.917 3.945 16.713 1.00 95.80 509 A 1 ATOM 4053 C C . LEU A 0 509 . -0.491 3.331 16.620 1.00 95.80 509 A 1 ATOM 4054 C CB . LEU A 0 509 . 1.188 4.911 15.544 1.00 95.80 509 A 1 ATOM 4055 O O . LEU A 0 509 . -1.372 3.706 17.391 1.00 95.80 509 A 1 ATOM 4056 C CG . LEU A 0 509 . 0.174 6.058 15.415 1.00 95.80 509 A 1 ATOM 4057 C CD1 . LEU A 0 509 . 0.297 7.050 16.572 1.00 95.80 509 A 1 ATOM 4058 C CD2 . LEU A 0 509 . 0.389 6.803 14.099 1.00 95.80 509 A 1 ATOM 4059 N N . ILE A 0 510 . -0.704 2.362 15.726 1.00 95.55 510 A 1 ATOM 4060 C CA . ILE A 0 510 . -2.011 1.710 15.553 1.00 95.55 510 A 1 ATOM 4061 C C . ILE A 0 510 . -2.318 0.734 16.690 1.00 95.55 510 A 1 ATOM 4062 C CB . ILE A 0 510 . -2.086 1.044 14.163 1.00 95.55 510 A 1 ATOM 4063 O O . ILE A 0 510 . -3.405 0.792 17.271 1.00 95.55 510 A 1 ATOM 4064 C CG1 . ILE A 0 510 . -1.986 2.090 13.030 1.00 95.55 510 A 1 ATOM 4065 C CG2 . ILE A 0 510 . -3.363 0.204 13.988 1.00 95.55 510 A 1 ATOM 4066 C CD1 . ILE A 0 510 . -2.965 3.271 13.099 1.00 95.55 510 A 1 ATOM 4067 N N . ALA A 0 511 . -1.359 -0.119 17.058 1.00 96.32 511 A 1 ATOM 4068 C CA . ALA A 0 511 . -1.531 -1.086 18.139 1.00 96.32 511 A 1 ATOM 4069 C C . ALA A 0 511 . -1.807 -0.392 19.485 1.00 96.32 511 A 1 ATOM 4070 C CB . ALA A 0 511 . -0.274 -1.960 18.203 1.00 96.32 511 A 1 ATOM 4071 O O . ALA A 0 511 . -2.677 -0.822 20.248 1.00 96.32 511 A 1 ATOM 4072 N N . SER A 0 512 . -1.114 0.716 19.768 1.00 96.56 512 A 1 ATOM 4073 C CA . SER A 0 512 . -1.335 1.520 20.973 1.00 96.56 512 A 1 ATOM 4074 C C . SER A 0 512 . -2.692 2.215 20.946 1.00 96.56 512 A 1 ATOM 4075 C CB . SER A 0 512 . -0.212 2.536 21.208 1.00 96.56 512 A 1 ATOM 4076 O O . SER A 0 512 . -3.414 2.119 21.934 1.00 96.56 512 A 1 ATOM 4077 O OG . SER A 0 512 . -0.137 3.480 20.165 1.00 96.56 512 A 1 ATOM 4078 N N . ALA A 0 513 . -3.100 2.826 19.828 1.00 95.96 513 A 1 ATOM 4079 C CA . ALA A 0 513 . -4.418 3.450 19.692 1.00 95.96 513 A 1 ATOM 4080 C C . ALA A 0 513 . -5.551 2.463 19.999 1.00 95.96 513 A 1 ATOM 4081 C CB . ALA A 0 513 . -4.565 3.975 18.263 1.00 95.96 513 A 1 ATOM 4082 O O . ALA A 0 513 . -6.453 2.748 20.790 1.00 95.96 513 A 1 ATOM 4083 N N . GLN A 0 514 . -5.475 1.267 19.414 1.00 95.55 514 A 1 ATOM 4084 C CA . GLN A 0 514 . -6.484 0.235 19.605 1.00 95.55 514 A 1 ATOM 4085 C C . GLN A 0 514 . -6.472 -0.345 21.029 1.00 95.55 514 A 1 ATOM 4086 C CB . GLN A 0 514 . -6.269 -0.840 18.538 1.00 95.55 514 A 1 ATOM 4087 O O . GLN A 0 514 . -7.533 -0.586 21.619 1.00 95.55 514 A 1 ATOM 4088 C CG . GLN A 0 514 . -7.452 -1.805 18.560 1.00 95.55 514 A 1 ATOM 4089 C CD . GLN A 0 514 . -7.543 -2.704 17.344 1.00 95.55 514 A 1 ATOM 4090 N NE2 . GLN A 0 514 . -8.575 -3.510 17.328 1.00 95.55 514 A 1 ATOM 4091 O OE1 . GLN A 0 514 . -6.770 -2.675 16.404 1.00 95.55 514 A 1 ATOM 4092 N N . SER A 0 515 . -5.283 -0.526 21.608 1.00 95.93 515 A 1 ATOM 4093 C CA . SER A 0 515 . -5.118 -0.983 22.993 1.00 95.93 515 A 1 ATOM 4094 C C . SER A 0 515 . -5.649 0.045 23.992 1.00 95.93 515 A 1 ATOM 4095 C CB . SER A 0 515 . -3.648 -1.275 23.297 1.00 95.93 515 A 1 ATOM 4096 O O . SER A 0 515 . -6.381 -0.319 24.910 1.00 95.93 515 A 1 ATOM 4097 O OG . SER A 0 515 . -3.173 -2.305 22.458 1.00 95.93 515 A 1 ATOM 4098 N N . ILE A 0 516 . -5.356 1.333 23.781 1.00 95.32 516 A 1 ATOM 4099 C CA . ILE A 0 516 . -5.878 2.447 24.581 1.00 95.32 516 A 1 ATOM 4100 C C . ILE A 0 516 . -7.403 2.461 24.499 1.00 95.32 516 A 1 ATOM 4101 C CB . ILE A 0 516 . -5.255 3.793 24.134 1.00 95.32 516 A 1 ATOM 4102 O O . ILE A 0 516 . -8.054 2.458 25.538 1.00 95.32 516 A 1 ATOM 4103 C CG1 . ILE A 0 516 . -3.764 3.857 24.540 1.00 95.32 516 A 1 ATOM 4104 C CG2 . ILE A 0 516 . -6.002 4.992 24.752 1.00 95.32 516 A 1 ATOM 4105 C CD1 . ILE A 0 516 . -2.975 4.951 23.807 1.00 95.32 516 A 1 ATOM 4106 N N . GLY A 0 517 . -7.990 2.383 23.301 1.00 94.99 517 A 1 ATOM 4107 C CA . GLY A 0 517 . -9.447 2.341 23.152 1.00 94.99 517 A 1 ATOM 4108 C C . GLY A 0 517 . -10.089 1.179 23.921 1.00 94.99 517 A 1 ATOM 4109 O O . GLY A 0 517 . -11.083 1.379 24.623 1.00 94.99 517 A 1 ATOM 4110 N N . THR A 0 518 . -9.481 -0.010 23.850 1.00 95.06 518 A 1 ATOM 4111 C CA . THR A 0 518 . -9.943 -1.218 24.563 1.00 95.06 518 A 1 ATOM 4112 C C . THR A 0 518 . -9.827 -1.051 26.082 1.00 95.06 518 A 1 ATOM 4113 C CB . THR A 0 518 . -9.143 -2.451 24.105 1.00 95.06 518 A 1 ATOM 4114 O O . THR A 0 518 . -10.749 -1.383 26.830 1.00 95.06 518 A 1 ATOM 4115 C CG2 . THR A 0 518 . -9.663 -3.735 24.746 1.00 95.06 518 A 1 ATOM 4116 O OG1 . THR A 0 518 . -9.208 -2.627 22.701 1.00 95.06 518 A 1 ATOM 4117 N N . LEU A 0 519 . -8.717 -0.480 26.559 1.00 94.79 519 A 1 ATOM 4118 C CA . LEU A 0 519 . -8.496 -0.202 27.978 1.00 94.79 519 A 1 ATOM 4119 C C . LEU A 0 519 . -9.498 0.828 28.511 1.00 94.79 519 A 1 ATOM 4120 C CB . LEU A 0 519 . -7.043 0.271 28.162 1.00 94.79 519 A 1 ATOM 4121 O O . LEU A 0 519 . -10.075 0.638 29.580 1.00 94.79 519 A 1 ATOM 4122 C CG . LEU A 0 519 . -6.653 0.546 29.625 1.00 94.79 519 A 1 ATOM 4123 C CD1 . LEU A 0 519 . -6.718 -0.719 30.483 1.00 94.79 519 A 1 ATOM 4124 C CD2 . LEU A 0 519 . -5.228 1.094 29.677 1.00 94.79 519 A 1 ATOM 4125 N N . MET A 0 520 . -9.762 1.890 27.748 1.00 93.09 520 A 1 ATOM 4126 C CA . MET A 0 520 . -10.752 2.907 28.100 1.00 93.09 520 A 1 ATOM 4127 C C . MET A 0 520 . -12.153 2.313 28.216 1.00 93.09 520 A 1 ATOM 4128 C CB . MET A 0 520 . -10.755 4.017 27.048 1.00 93.09 520 A 1 ATOM 4129 O O . MET A 0 520 . -12.880 2.640 29.153 1.00 93.09 520 A 1 ATOM 4130 C CG . MET A 0 520 . -9.465 4.834 27.105 1.00 93.09 520 A 1 ATOM 4131 S SD . MET A 0 520 . -9.421 6.160 25.886 1.00 93.09 520 A 1 ATOM 4132 C CE . MET A 0 520 . -10.554 7.248 26.761 1.00 93.09 520 A 1 ATOM 4133 N N . ARG A 0 521 . -12.518 1.400 27.308 1.00 93.55 521 A 1 ATOM 4134 C CA . ARG A 0 521 . -13.789 0.673 27.361 1.00 93.55 521 A 1 ATOM 4135 C C . ARG A 0 521 . -13.907 -0.196 28.618 1.00 93.55 521 A 1 ATOM 4136 C CB . ARG A 0 521 . -13.930 -0.128 26.055 1.00 93.55 521 A 1 ATOM 4137 O O . ARG A 0 521 . -14.994 -0.250 29.189 1.00 93.55 521 A 1 ATOM 4138 C CG . ARG A 0 521 . -15.187 -0.997 25.959 1.00 93.55 521 A 1 ATOM 4139 C CD . ARG A 0 521 . -16.497 -0.219 26.083 1.00 93.55 521 A 1 ATOM 4140 N NE . ARG A 0 521 . -17.616 -1.172 26.041 1.00 93.55 521 A 1 ATOM 4141 N NH1 . ARG A 0 521 . -19.178 0.055 27.173 1.00 93.55 521 A 1 ATOM 4142 N NH2 . ARG A 0 521 . -19.496 -2.138 26.833 1.00 93.55 521 A 1 ATOM 4143 C CZ . ARG A 0 521 . -18.763 -1.076 26.673 1.00 93.55 521 A 1 ATOM 4144 N N . GLY A 0 522 . -12.811 -0.816 29.059 1.00 92.00 522 A 1 ATOM 4145 C CA . GLY A 0 522 . -12.753 -1.619 30.285 1.00 92.00 522 A 1 ATOM 4146 C C . GLY A 0 522 . -12.806 -0.806 31.580 1.00 92.00 522 A 1 ATOM 4147 O O . GLY A 0 522 . -13.541 -1.163 32.496 1.00 92.00 522 A 1 ATOM 4148 N N . CYS A 0 523 . -12.048 0.290 31.661 1.00 93.12 523 A 1 ATOM 4149 C CA . CYS A 0 523 . -11.945 1.098 32.879 1.00 93.12 523 A 1 ATOM 4150 C C . CYS A 0 523 . -13.120 2.069 33.050 1.00 93.12 523 A 1 ATOM 4151 C CB . CYS A 0 523 . -10.617 1.870 32.857 1.00 93.12 523 A 1 ATOM 4152 O O . CYS A 0 523 . -13.640 2.229 34.151 1.00 93.12 523 A 1 ATOM 4153 S SG . CYS A 0 523 . -9.215 0.722 32.957 1.00 93.12 523 A 1 ATOM 4154 N N . GLN A 0 524 . -13.519 2.755 31.975 1.00 91.47 524 A 1 ATOM 4155 C CA . GLN A 0 524 . -14.545 3.797 32.000 1.00 91.47 524 A 1 ATOM 4156 C C . GLN A 0 524 . -15.403 3.737 30.725 1.00 91.47 524 A 1 ATOM 4157 C CB . GLN A 0 524 . -13.908 5.181 32.190 1.00 91.47 524 A 1 ATOM 4158 O O . GLN A 0 524 . -15.202 4.514 29.785 1.00 91.47 524 A 1 ATOM 4159 C CG . GLN A 0 524 . -13.333 5.373 33.603 1.00 91.47 524 A 1 ATOM 4160 C CD . GLN A 0 524 . -12.929 6.815 33.879 1.00 91.47 524 A 1 ATOM 4161 N NE2 . GLN A 0 524 . -12.576 7.141 35.102 1.00 91.47 524 A 1 ATOM 4162 O OE1 . GLN A 0 524 . -12.930 7.674 33.013 1.00 91.47 524 A 1 ATOM 4163 N N . PRO A 0 525 . -16.423 2.860 30.681 1.00 90.13 525 A 1 ATOM 4164 C CA . PRO A 0 525 . -17.248 2.673 29.487 1.00 90.13 525 A 1 ATOM 4165 C C . PRO A 0 525 . -17.992 3.946 29.053 1.00 90.13 525 A 1 ATOM 4166 C CB . PRO A 0 525 . -18.214 1.541 29.852 1.00 90.13 525 A 1 ATOM 4167 O O . PRO A 0 525 . -18.249 4.126 27.860 1.00 90.13 525 A 1 ATOM 4168 C CG . PRO A 0 525 . -18.269 1.555 31.378 1.00 90.13 525 A 1 ATOM 4169 C CD . PRO A 0 525 . -16.851 1.966 31.750 1.00 90.13 525 A 1 ATOM 4170 N N . GLY A 0 526 . -18.316 4.837 29.998 1.00 90.08 526 A 1 ATOM 4171 C CA . GLY A 0 526 . -18.909 6.146 29.709 1.00 90.08 526 A 1 ATOM 4172 C C . GLY A 0 526 . -17.975 7.055 28.907 1.00 90.08 526 A 1 ATOM 4173 O O . GLY A 0 526 . -18.408 7.659 27.927 1.00 90.08 526 A 1 ATOM 4174 N N . LEU A 0 527 . -16.682 7.081 29.254 1.00 86.79 527 A 1 ATOM 4175 C CA . LEU A 0 527 . -15.670 7.868 28.548 1.00 86.79 527 A 1 ATOM 4176 C C . LEU A 0 527 . -15.451 7.346 27.124 1.00 86.79 527 A 1 ATOM 4177 C CB . LEU A 0 527 . -14.367 7.861 29.369 1.00 86.79 527 A 1 ATOM 4178 O O . LEU A 0 527 . -15.453 8.132 26.181 1.00 86.79 527 A 1 ATOM 4179 C CG . LEU A 0 527 . -13.217 8.668 28.741 1.00 86.79 527 A 1 ATOM 4180 C CD1 . LEU A 0 527 . -13.552 10.151 28.584 1.00 86.79 527 A 1 ATOM 4181 C CD2 . LEU A 0 527 . -11.974 8.540 29.619 1.00 86.79 527 A 1 ATOM 4182 N N . ALA A 0 528 . -15.344 6.026 26.943 1.00 89.42 528 A 1 ATOM 4183 C CA . ALA A 0 528 . -15.201 5.422 25.615 1.00 89.42 528 A 1 ATOM 4184 C C . ALA A 0 528 . -16.367 5.799 24.679 1.00 89.42 528 A 1 ATOM 4185 C CB . ALA A 0 528 . -15.083 3.903 25.789 1.00 89.42 528 A 1 ATOM 4186 O O . ALA A 0 528 . -16.158 6.167 23.522 1.00 89.42 528 A 1 ATOM 4187 N N . ARG A 0 529 . -17.605 5.780 25.196 1.00 90.15 529 A 1 ATOM 4188 C CA . ARG A 0 529 . -18.797 6.196 24.441 1.00 90.15 529 A 1 ATOM 4189 C C . ARG A 0 529 . -18.796 7.694 24.133 1.00 90.15 529 A 1 ATOM 4190 C CB . ARG A 0 529 . -20.046 5.777 25.226 1.00 90.15 529 A 1 ATOM 4191 O O . ARG A 0 529 . -19.179 8.084 23.027 1.00 90.15 529 A 1 ATOM 4192 C CG . ARG A 0 529 . -21.336 5.990 24.417 1.00 90.15 529 A 1 ATOM 4193 C CD . ARG A 0 529 . -22.568 5.535 25.206 1.00 90.15 529 A 1 ATOM 4194 N NE . ARG A 0 529 . -22.576 4.075 25.432 1.00 90.15 529 A 1 ATOM 4195 N NH1 . ARG A 0 529 . -24.236 4.027 27.019 1.00 90.15 529 A 1 ATOM 4196 N NH2 . ARG A 0 529 . -23.381 2.112 26.262 1.00 90.15 529 A 1 ATOM 4197 C CZ . ARG A 0 529 . -23.386 3.415 26.242 1.00 90.15 529 A 1 ATOM 4198 N N . ALA A 0 530 . -18.367 8.520 25.088 1.00 89.04 530 A 1 ATOM 4199 C CA . ALA A 0 530 . -18.256 9.960 24.901 1.00 89.04 530 A 1 ATOM 4200 C C . ALA A 0 530 . -17.240 10.302 23.802 1.00 89.04 530 A 1 ATOM 4201 C CB . ALA A 0 530 . -17.908 10.624 26.238 1.00 89.04 530 A 1 ATOM 4202 O O . ALA A 0 530 . -17.581 11.044 22.889 1.00 89.04 530 A 1 ATOM 4203 N N . ILE A 0 531 . -16.046 9.702 23.821 1.00 87.74 531 A 1 ATOM 4204 C CA . ILE A 0 531 . -15.017 9.923 22.793 1.00 87.74 531 A 1 ATOM 4205 C C . ILE A 0 531 . -15.511 9.498 21.417 1.00 87.74 531 A 1 ATOM 4206 C CB . ILE A 0 531 . -13.708 9.202 23.169 1.00 87.74 531 A 1 ATOM 4207 O O . ILE A 0 531 . -15.421 10.281 20.474 1.00 87.74 531 A 1 ATOM 4208 C CG1 . ILE A 0 531 . -13.136 9.920 24.408 1.00 87.74 531 A 1 ATOM 4209 C CG2 . ILE A 0 531 . -12.698 9.174 22.001 1.00 87.74 531 A 1 ATOM 4210 C CD1 . ILE A 0 531 . -11.750 9.441 24.799 1.00 87.74 531 A 1 ATOM 4211 N N . LEU A 0 532 . -16.096 8.303 21.303 1.00 88.90 532 A 1 ATOM 4212 C CA . LEU A 0 532 . -16.609 7.818 20.024 1.00 88.90 532 A 1 ATOM 4213 C C . LEU A 0 532 . -17.645 8.785 19.426 1.00 88.90 532 A 1 ATOM 4214 C CB . LEU A 0 532 . -17.200 6.415 20.245 1.00 88.90 532 A 1 ATOM 4215 O O . LEU A 0 532 . -17.623 9.056 18.226 1.00 88.90 532 A 1 ATOM 4216 C CG . LEU A 0 532 . -17.686 5.730 18.955 1.00 88.90 532 A 1 ATOM 4217 C CD1 . LEU A 0 532 . -16.534 5.427 17.994 1.00 88.90 532 A 1 ATOM 4218 C CD2 . LEU A 0 532 . -18.378 4.412 19.306 1.00 88.90 532 A 1 ATOM 4219 N N . THR A 0 533 . -18.539 9.317 20.264 1.00 89.08 533 A 1 ATOM 4220 C CA . THR A 0 533 . -19.656 10.165 19.824 1.00 89.08 533 A 1 ATOM 4221 C C . THR A 0 533 . -19.226 11.605 19.552 1.00 89.08 533 A 1 ATOM 4222 C CB . THR A 0 533 . -20.808 10.136 20.840 1.00 89.08 533 A 1 ATOM 4223 O O . THR A 0 533 . -19.548 12.142 18.496 1.00 89.08 533 A 1 ATOM 4224 C CG2 . THR A 0 533 . -22.074 10.802 20.303 1.00 89.08 533 A 1 ATOM 4225 O OG1 . THR A 0 533 . -21.134 8.797 21.150 1.00 89.08 533 A 1 ATOM 4226 N N . TRP A 0 534 . -18.497 12.222 20.484 1.00 88.69 534 A 1 ATOM 4227 C CA . TRP A 0 534 . -18.177 13.652 20.460 1.00 88.69 534 A 1 ATOM 4228 C C . TRP A 0 534 . -16.877 13.985 19.736 1.00 88.69 534 A 1 ATOM 4229 C CB . TRP A 0 534 . -18.115 14.176 21.899 1.00 88.69 534 A 1 ATOM 4230 O O . TRP A 0 534 . -16.741 15.090 19.224 1.00 88.69 534 A 1 ATOM 4231 C CG . TRP A 0 534 . -19.436 14.206 22.597 1.00 88.69 534 A 1 ATOM 4232 C CD1 . TRP A 0 534 . -19.861 13.361 23.562 1.00 88.69 534 A 1 ATOM 4233 C CD2 . TRP A 0 534 . -20.519 15.156 22.389 1.00 88.69 534 A 1 ATOM 4234 C CE2 . TRP A 0 534 . -21.590 14.819 23.268 1.00 88.69 534 A 1 ATOM 4235 C CE3 . TRP A 0 534 . -20.694 16.278 21.551 1.00 88.69 534 A 1 ATOM 4236 N NE1 . TRP A 0 534 . -21.138 13.714 23.957 1.00 88.69 534 A 1 ATOM 4237 C CH2 . TRP A 0 534 . -22.925 16.669 22.468 1.00 88.69 534 A 1 ATOM 4238 C CZ2 . TRP A 0 534 . -22.781 15.556 23.315 1.00 88.69 534 A 1 ATOM 4239 C CZ3 . TRP A 0 534 . -21.885 17.027 21.591 1.00 88.69 534 A 1 ATOM 4240 N N . ILE A 0 535 . -15.920 13.058 19.696 1.00 87.97 535 A 1 ATOM 4241 C CA . ILE A 0 535 . -14.588 13.308 19.138 1.00 87.97 535 A 1 ATOM 4242 C C . ILE A 0 535 . -14.432 12.535 17.836 1.00 87.97 535 A 1 ATOM 4243 C CB . ILE A 0 535 . -13.486 12.991 20.177 1.00 87.97 535 A 1 ATOM 4244 O O . ILE A 0 535 . -14.221 13.128 16.780 1.00 87.97 535 A 1 ATOM 4245 C CG1 . ILE A 0 535 . -13.682 13.857 21.444 1.00 87.97 535 A 1 ATOM 4246 C CG2 . ILE A 0 535 . -12.088 13.193 19.569 1.00 87.97 535 A 1 ATOM 4247 C CD1 . ILE A 0 535 . -12.651 13.597 22.548 1.00 87.97 535 A 1 ATOM 4248 N N . THR A 0 536 . -14.561 11.210 17.880 1.00 86.69 536 A 1 ATOM 4249 C CA . THR A 0 536 . -14.126 10.392 16.752 1.00 86.69 536 A 1 ATOM 4250 C C . THR A 0 536 . -15.052 10.488 15.550 1.00 86.69 536 A 1 ATOM 4251 C CB . THR A 0 536 . -13.909 8.931 17.144 1.00 86.69 536 A 1 ATOM 4252 O O . THR A 0 536 . -14.561 10.660 14.443 1.00 86.69 536 A 1 ATOM 4253 C CG2 . THR A 0 536 . -12.990 8.288 16.118 1.00 86.69 536 A 1 ATOM 4254 O OG1 . THR A 0 536 . -13.277 8.824 18.398 1.00 86.69 536 A 1 ATOM 4255 N N . ARG A 0 537 . -16.379 10.449 15.734 1.00 87.24 537 A 1 ATOM 4256 C CA . ARG A 0 537 . -17.342 10.614 14.628 1.00 87.24 537 A 1 ATOM 4257 C C . ARG A 0 537 . -17.146 11.911 13.823 1.00 87.24 537 A 1 ATOM 4258 C CB . ARG A 0 537 . -18.784 10.501 15.140 1.00 87.24 537 A 1 ATOM 4259 O O . ARG A 0 537 . -16.947 11.798 12.613 1.00 87.24 537 A 1 ATOM 4260 C CG . ARG A 0 537 . -19.234 9.046 15.305 1.00 87.24 537 A 1 ATOM 4261 C CD . ARG A 0 537 . -20.653 9.035 15.878 1.00 87.24 537 A 1 ATOM 4262 N NE . ARG A 0 537 . -21.119 7.667 16.172 1.00 87.24 537 A 1 ATOM 4263 N NH1 . ARG A 0 537 . -23.032 8.276 17.287 1.00 87.24 537 A 1 ATOM 4264 N NH2 . ARG A 0 537 . -22.596 6.115 16.963 1.00 87.24 537 A 1 ATOM 4265 C CZ . ARG A 0 537 . -22.237 7.359 16.810 1.00 87.24 537 A 1 ATOM 4266 N N . PRO A 0 538 . -17.181 13.119 14.427 1.00 86.24 538 A 1 ATOM 4267 C CA . PRO A 0 538 . -17.027 14.353 13.657 1.00 86.24 538 A 1 ATOM 4268 C C . PRO A 0 538 . -15.626 14.489 13.052 1.00 86.24 538 A 1 ATOM 4269 C CB . PRO A 0 538 . -17.353 15.494 14.626 1.00 86.24 538 A 1 ATOM 4270 O O . PRO A 0 538 . -15.506 14.895 11.897 1.00 86.24 538 A 1 ATOM 4271 C CG . PRO A 0 538 . -17.073 14.900 16.003 1.00 86.24 538 A 1 ATOM 4272 C CD . PRO A 0 538 . -17.443 13.429 15.829 1.00 86.24 538 A 1 ATOM 4273 N N . LEU A 0 539 . -14.568 14.103 13.780 1.00 87.46 539 A 1 ATOM 4274 C CA . LEU A 0 539 . -13.202 14.173 13.256 1.00 87.46 539 A 1 ATOM 4275 C C . LEU A 0 539 . -12.968 13.200 12.106 1.00 87.46 539 A 1 ATOM 4276 C CB . LEU A 0 539 . -12.172 13.912 14.365 1.00 87.46 539 A 1 ATOM 4277 O O . LEU A 0 539 . -12.307 13.570 11.143 1.00 87.46 539 A 1 ATOM 4278 C CG . LEU A 0 539 . -12.021 15.054 15.383 1.00 87.46 539 A 1 ATOM 4279 C CD1 . LEU A 0 539 . -10.989 14.634 16.429 1.00 87.46 539 A 1 ATOM 4280 C CD2 . LEU A 0 539 . -11.534 16.356 14.741 1.00 87.46 539 A 1 ATOM 4281 N N . LEU A 0 540 . -13.502 11.981 12.170 1.00 87.86 540 A 1 ATOM 4282 C CA . LEU A 0 540 . -13.366 10.982 11.110 1.00 87.86 540 A 1 ATOM 4283 C C . LEU A 0 540 . -14.134 11.392 9.852 1.00 87.86 540 A 1 ATOM 4284 C CB . LEU A 0 540 . -13.800 9.631 11.684 1.00 87.86 540 A 1 ATOM 4285 O O . LEU A 0 540 . -13.626 11.217 8.748 1.00 87.86 540 A 1 ATOM 4286 C CG . LEU A 0 540 . -13.467 8.419 10.804 1.00 87.86 540 A 1 ATOM 4287 C CD1 . LEU A 0 540 . -13.247 7.233 11.738 1.00 87.86 540 A 1 ATOM 4288 C CD2 . LEU A 0 540 . -14.600 8.047 9.843 1.00 87.86 540 A 1 ATOM 4289 N N . LEU A 0 541 . -15.310 12.006 10.011 1.00 87.91 541 A 1 ATOM 4290 C CA . LEU A 0 541 . -16.050 12.598 8.897 1.00 87.91 541 A 1 ATOM 4291 C C . LEU A 0 541 . -15.240 13.736 8.256 1.00 87.91 541 A 1 ATOM 4292 C CB . LEU A 0 541 . -17.439 13.023 9.412 1.00 87.91 541 A 1 ATOM 4293 O O . LEU A 0 541 . -14.990 13.707 7.053 1.00 87.91 541 A 1 ATOM 4294 C CG . LEU A 0 541 . -18.445 13.447 8.324 1.00 87.91 541 A 1 ATOM 4295 C CD1 . LEU A 0 541 . -19.856 13.462 8.913 1.00 87.91 541 A 1 ATOM 4296 C CD2 . LEU A 0 541 . -18.186 14.850 7.777 1.00 87.91 541 A 1 ATOM 4297 N N . LEU A 0 542 . -14.776 14.704 9.053 1.00 85.53 542 A 1 ATOM 4298 C CA . LEU A 0 542 . -13.994 15.844 8.565 1.00 85.53 542 A 1 ATOM 4299 C C . LEU A 0 542 . -12.694 15.402 7.877 1.00 85.53 542 A 1 ATOM 4300 C CB . LEU A 0 542 . -13.703 16.776 9.756 1.00 85.53 542 A 1 ATOM 4301 O O . LEU A 0 542 . -12.402 15.821 6.760 1.00 85.53 542 A 1 ATOM 4302 C CG . LEU A 0 542 . -12.824 17.994 9.410 1.00 85.53 542 A 1 ATOM 4303 C CD1 . LEU A 0 542 . -13.514 18.939 8.427 1.00 85.53 542 A 1 ATOM 4304 C CD2 . LEU A 0 542 . -12.491 18.763 10.688 1.00 85.53 542 A 1 ATOM 4305 N N . SER A 0 543 . -11.917 14.544 8.533 1.00 83.90 543 A 1 ATOM 4306 C CA . SER A 0 543 . -10.645 14.042 8.009 1.00 83.90 543 A 1 ATOM 4307 C C . SER A 0 543 . -10.837 13.136 6.792 1.00 83.90 543 A 1 ATOM 4308 C CB . SER A 0 543 . -9.854 13.338 9.108 1.00 83.90 543 A 1 ATOM 4309 O O . SER A 0 543 . -10.049 13.223 5.856 1.00 83.90 543 A 1 ATOM 4310 O OG . SER A 0 543 . -10.601 12.274 9.657 1.00 83.90 543 A 1 ATOM 4311 N N . GLY A 0 544 . -11.922 12.358 6.734 1.00 84.45 544 A 1 ATOM 4312 C CA . GLY A 0 544 . -12.315 11.616 5.538 1.00 84.45 544 A 1 ATOM 4313 C C . GLY A 0 544 . -12.594 12.534 4.345 1.00 84.45 544 A 1 ATOM 4314 O O . GLY A 0 544 . -12.078 12.290 3.257 1.00 84.45 544 A 1 ATOM 4315 N N . ILE A 0 545 . -13.334 13.634 4.545 1.00 86.35 545 A 1 ATOM 4316 C CA . ILE A 0 545 . -13.568 14.637 3.489 1.00 86.35 545 A 1 ATOM 4317 C C . ILE A 0 545 . -12.246 15.272 3.041 1.00 86.35 545 A 1 ATOM 4318 C CB . ILE A 0 545 . -14.586 15.712 3.945 1.00 86.35 545 A 1 ATOM 4319 O O . ILE A 0 545 . -12.007 15.407 1.840 1.00 86.35 545 A 1 ATOM 4320 C CG1 . ILE A 0 545 . -15.987 15.084 4.120 1.00 86.35 545 A 1 ATOM 4321 C CG2 . ILE A 0 545 . -14.661 16.879 2.936 1.00 86.35 545 A 1 ATOM 4322 C CD1 . ILE A 0 545 . -17.012 16.042 4.739 1.00 86.35 545 A 1 ATOM 4323 N N . LEU A 0 546 . -11.368 15.639 3.980 1.00 83.66 546 A 1 ATOM 4324 C CA . LEU A 0 546 . -10.060 16.220 3.661 1.00 83.66 546 A 1 ATOM 4325 C C . LEU A 0 546 . -9.174 15.238 2.883 1.00 83.66 546 A 1 ATOM 4326 C CB . LEU A 0 546 . -9.360 16.680 4.951 1.00 83.66 546 A 1 ATOM 4327 O O . LEU A 0 546 . -8.520 15.640 1.925 1.00 83.66 546 A 1 ATOM 4328 C CG . LEU A 0 546 . -9.994 17.916 5.615 1.00 83.66 546 A 1 ATOM 4329 C CD1 . LEU A 0 546 . -9.371 18.126 6.997 1.00 83.66 546 A 1 ATOM 4330 C CD2 . LEU A 0 546 . -9.771 19.196 4.808 1.00 83.66 546 A 1 ATOM 4331 N N . LEU A 0 547 . -9.192 13.951 3.232 1.00 85.04 547 A 1 ATOM 4332 C CA . LEU A 0 547 . -8.444 12.922 2.515 1.00 85.04 547 A 1 ATOM 4333 C C . LEU A 0 547 . -8.968 12.733 1.085 1.00 85.04 547 A 1 ATOM 4334 C CB . LEU A 0 547 . -8.526 11.618 3.316 1.00 85.04 547 A 1 ATOM 4335 O O . LEU A 0 547 . -8.179 12.669 0.147 1.00 85.04 547 A 1 ATOM 4336 C CG . LEU A 0 547 . -7.689 10.484 2.704 1.00 85.04 547 A 1 ATOM 4337 C CD1 . LEU A 0 547 . -6.194 10.656 2.982 1.00 85.04 547 A 1 ATOM 4338 C CD2 . LEU A 0 547 . -8.151 9.162 3.293 1.00 85.04 547 A 1 ATOM 4339 N N . VAL A 0 548 . -10.289 12.679 0.896 1.00 84.58 548 A 1 ATOM 4340 C CA . VAL A 0 548 . -10.888 12.515 -0.440 1.00 84.58 548 A 1 ATOM 4341 C C . VAL A 0 548 . -10.673 13.753 -1.314 1.00 84.58 548 A 1 ATOM 4342 C CB . VAL A 0 548 . -12.384 12.161 -0.329 1.00 84.58 548 A 1 ATOM 4343 O O . VAL A 0 548 . -10.470 13.619 -2.512 1.00 84.58 548 A 1 ATOM 4344 C CG1 . VAL A 0 548 . -13.095 12.136 -1.689 1.00 84.58 548 A 1 ATOM 4345 C CG2 . VAL A 0 548 . -12.563 10.766 0.287 1.00 84.58 548 A 1 ATOM 4346 N N . THR A 0 549 . -10.698 14.958 -0.743 1.00 85.31 549 A 1 ATOM 4347 C CA . THR A 0 549 . -10.549 16.207 -1.511 1.00 85.31 549 A 1 ATOM 4348 C C . THR A 0 549 . -9.081 16.601 -1.690 1.00 85.31 549 A 1 ATOM 4349 C CB . THR A 0 549 . -11.369 17.357 -0.903 1.00 85.31 549 A 1 ATOM 4350 O O . THR A 0 549 . -8.560 16.583 -2.804 1.00 85.31 549 A 1 ATOM 4351 C CG2 . THR A 0 549 . -12.875 17.110 -0.996 1.00 85.31 549 A 1 ATOM 4352 O OG1 . THR A 0 549 . -11.062 17.541 0.461 1.00 85.31 549 A 1 ATOM 4353 N N . LEU A 0 550 . -8.386 16.927 -0.598 1.00 84.32 550 A 1 ATOM 4354 C CA . LEU A 0 550 . -6.988 17.355 -0.618 1.00 84.32 550 A 1 ATOM 4355 C C . LEU A 0 550 . -6.035 16.183 -0.838 1.00 84.32 550 A 1 ATOM 4356 C CB . LEU A 0 550 . -6.625 18.087 0.686 1.00 84.32 550 A 1 ATOM 4357 O O . LEU A 0 550 . -5.061 16.341 -1.564 1.00 84.32 550 A 1 ATOM 4358 C CG . LEU A 0 550 . -7.404 19.386 0.940 1.00 84.32 550 A 1 ATOM 4359 C CD1 . LEU A 0 550 . -7.019 19.935 2.313 1.00 84.32 550 A 1 ATOM 4360 C CD2 . LEU A 0 550 . -7.088 20.457 -0.108 1.00 84.32 550 A 1 ATOM 4361 N N . GLY A 0 551 . -6.303 15.013 -0.255 1.00 84.76 551 A 1 ATOM 4362 C CA . GLY A 0 551 . -5.440 13.842 -0.437 1.00 84.76 551 A 1 ATOM 4363 C C . GLY A 0 551 . -5.398 13.375 -1.894 1.00 84.76 551 A 1 ATOM 4364 O O . GLY A 0 551 . -4.312 13.142 -2.416 1.00 84.76 551 A 1 ATOM 4365 N N . VAL A 0 552 . -6.537 13.322 -2.591 1.00 86.54 552 A 1 ATOM 4366 C CA . VAL A 0 552 . -6.577 13.004 -4.033 1.00 86.54 552 A 1 ATOM 4367 C C . VAL A 0 552 . -5.849 14.065 -4.859 1.00 86.54 552 A 1 ATOM 4368 C CB . VAL A 0 552 . -8.031 12.831 -4.511 1.00 86.54 552 A 1 ATOM 4369 O O . VAL A 0 552 . -5.060 13.719 -5.734 1.00 86.54 552 A 1 ATOM 4370 C CG1 . VAL A 0 552 . -8.172 12.710 -6.031 1.00 86.54 552 A 1 ATOM 4371 C CG2 . VAL A 0 552 . -8.628 11.561 -3.888 1.00 86.54 552 A 1 ATOM 4372 N N . TYR A 0 553 . -6.056 15.349 -4.551 1.00 86.02 553 A 1 ATOM 4373 C CA . TYR A 0 553 . -5.393 16.451 -5.254 1.00 86.02 553 A 1 ATOM 4374 C C . TYR A 0 553 . -3.865 16.434 -5.079 1.00 86.02 553 A 1 ATOM 4375 C CB . TYR A 0 553 . -5.992 17.774 -4.763 1.00 86.02 553 A 1 ATOM 4376 O O . TYR A 0 553 . -3.125 16.558 -6.052 1.00 86.02 553 A 1 ATOM 4377 C CG . TYR A 0 553 . -5.347 18.996 -5.384 1.00 86.02 553 A 1 ATOM 4378 C CD1 . TYR A 0 553 . -4.366 19.715 -4.674 1.00 86.02 553 A 1 ATOM 4379 C CD2 . TYR A 0 553 . -5.700 19.385 -6.690 1.00 86.02 553 A 1 ATOM 4380 C CE1 . TYR A 0 553 . -3.738 20.827 -5.268 1.00 86.02 553 A 1 ATOM 4381 C CE2 . TYR A 0 553 . -5.078 20.497 -7.286 1.00 86.02 553 A 1 ATOM 4382 O OH . TYR A 0 553 . -3.493 22.290 -7.155 1.00 86.02 553 A 1 ATOM 4383 C CZ . TYR A 0 553 . -4.096 21.218 -6.577 1.00 86.02 553 A 1 ATOM 4384 N N . ILE A 0 554 . -3.382 16.252 -3.846 1.00 85.83 554 A 1 ATOM 4385 C CA . ILE A 0 554 . -1.948 16.222 -3.522 1.00 85.83 554 A 1 ATOM 4386 C C . ILE A 0 554 . -1.284 15.001 -4.161 1.00 85.83 554 A 1 ATOM 4387 C CB . ILE A 0 554 . -1.751 16.249 -1.987 1.00 85.83 554 A 1 ATOM 4388 O O . ILE A 0 554 . -0.195 15.107 -4.715 1.00 85.83 554 A 1 ATOM 4389 C CG1 . ILE A 0 554 . -2.181 17.625 -1.426 1.00 85.83 554 A 1 ATOM 4390 C CG2 . ILE A 0 554 . -0.290 15.961 -1.590 1.00 85.83 554 A 1 ATOM 4391 C CD1 . ILE A 0 554 . -2.391 17.634 0.095 1.00 85.83 554 A 1 ATOM 4392 N N . ASN A 0 555 . -1.950 13.848 -4.130 1.00 87.47 555 A 1 ATOM 4393 C CA . ASN A 0 555 . -1.414 12.593 -4.648 1.00 87.47 555 A 1 ATOM 4394 C C . ASN A 0 555 . -1.806 12.337 -6.114 1.00 87.47 555 A 1 ATOM 4395 C CB . ASN A 0 555 . -1.768 11.451 -3.684 1.00 87.47 555 A 1 ATOM 4396 O O . ASN A 0 555 . -1.885 11.184 -6.531 1.00 87.47 555 A 1 ATOM 4397 C CG . ASN A 0 555 . -1.211 11.698 -2.295 1.00 87.47 555 A 1 ATOM 4398 N ND2 . ASN A 0 555 . -2.029 12.042 -1.334 1.00 87.47 555 A 1 ATOM 4399 O OD1 . ASN A 0 555 . -0.022 11.614 -2.058 1.00 87.47 555 A 1 ATOM 4400 N N . HIS A 0 556 . -2.019 13.393 -6.910 1.00 85.36 556 A 1 ATOM 4401 C CA . HIS A 0 556 . -2.416 13.273 -8.318 1.00 85.36 556 A 1 ATOM 4402 C C . HIS A 0 556 . -1.448 12.409 -9.145 1.00 85.36 556 A 1 ATOM 4403 C CB . HIS A 0 556 . -2.549 14.668 -8.942 1.00 85.36 556 A 1 ATOM 4404 O O . HIS A 0 556 . -1.881 11.689 -10.039 1.00 85.36 556 A 1 ATOM 4405 C CG . HIS A 0 556 . -2.871 14.619 -10.418 1.00 85.36 556 A 1 ATOM 4406 C CD2 . HIS A 0 556 . -4.119 14.580 -10.980 1.00 85.36 556 A 1 ATOM 4407 N ND1 . HIS A 0 556 . -1.963 14.492 -11.450 1.00 85.36 556 A 1 ATOM 4408 C CE1 . HIS A 0 556 . -2.651 14.364 -12.597 1.00 85.36 556 A 1 ATOM 4409 N NE2 . HIS A 0 556 . -3.968 14.444 -12.362 1.00 85.36 556 A 1 ATOM 4410 N N . TYR A 0 557 . -0.146 12.425 -8.833 1.00 82.87 557 A 1 ATOM 4411 C CA . TYR A 0 557 . 0.845 11.597 -9.532 1.00 82.87 557 A 1 ATOM 4412 C C . TYR A 0 557 . 0.467 10.103 -9.534 1.00 82.87 557 A 1 ATOM 4413 C CB . TYR A 0 557 . 2.233 11.805 -8.904 1.00 82.87 557 A 1 ATOM 4414 O O . TYR A 0 557 . 0.707 9.412 -10.516 1.00 82.87 557 A 1 ATOM 4415 C CG . TYR A 0 557 . 2.480 10.984 -7.650 1.00 82.87 557 A 1 ATOM 4416 C CD1 . TYR A 0 557 . 2.190 11.497 -6.371 1.00 82.87 557 A 1 ATOM 4417 C CD2 . TYR A 0 557 . 2.962 9.668 -7.780 1.00 82.87 557 A 1 ATOM 4418 C CE1 . TYR A 0 557 . 2.400 10.690 -5.232 1.00 82.87 557 A 1 ATOM 4419 C CE2 . TYR A 0 557 . 3.204 8.873 -6.650 1.00 82.87 557 A 1 ATOM 4420 O OH . TYR A 0 557 . 3.177 8.604 -4.282 1.00 82.87 557 A 1 ATOM 4421 C CZ . TYR A 0 557 . 2.931 9.383 -5.370 1.00 82.87 557 A 1 ATOM 4422 N N . ALA A 0 558 . -0.199 9.610 -8.483 1.00 86.86 558 A 1 ATOM 4423 C CA . ALA A 0 558 . -0.606 8.212 -8.374 1.00 86.86 558 A 1 ATOM 4424 C C . ALA A 0 558 . -1.676 7.805 -9.404 1.00 86.86 558 A 1 ATOM 4425 C CB . ALA A 0 558 . -1.092 7.974 -6.943 1.00 86.86 558 A 1 ATOM 4426 O O . ALA A 0 558 . -1.890 6.613 -9.620 1.00 86.86 558 A 1 ATOM 4427 N N . PHE A 0 559 . -2.351 8.770 -10.040 1.00 85.85 559 A 1 ATOM 4428 C CA . PHE A 0 559 . -3.257 8.527 -11.166 1.00 85.85 559 A 1 ATOM 4429 C C . PHE A 0 559 . -2.522 8.424 -12.505 1.00 85.85 559 A 1 ATOM 4430 C CB . PHE A 0 559 . -4.323 9.628 -11.238 1.00 85.85 559 A 1 ATOM 4431 O O . PHE A 0 559 . -3.065 7.833 -13.433 1.00 85.85 559 A 1 ATOM 4432 C CG . PHE A 0 559 . -5.284 9.626 -10.070 1.00 85.85 559 A 1 ATOM 4433 C CD1 . PHE A 0 559 . -6.474 8.880 -10.137 1.00 85.85 559 A 1 ATOM 4434 C CD2 . PHE A 0 559 . -4.977 10.345 -8.904 1.00 85.85 559 A 1 ATOM 4435 C CE1 . PHE A 0 559 . -7.355 8.860 -9.041 1.00 85.85 559 A 1 ATOM 4436 C CE2 . PHE A 0 559 . -5.856 10.333 -7.811 1.00 85.85 559 A 1 ATOM 4437 C CZ . PHE A 0 559 . -7.049 9.591 -7.880 1.00 85.85 559 A 1 ATOM 4438 N N . ASN A 0 560 . -1.301 8.954 -12.600 1.00 79.04 560 A 1 ATOM 4439 C CA . ASN A 0 560 . -0.437 8.758 -13.763 1.00 79.04 560 A 1 ATOM 4440 C C . ASN A 0 560 . 0.327 7.429 -13.656 1.00 79.04 560 A 1 ATOM 4441 C CB . ASN A 0 560 . 0.516 9.953 -13.899 1.00 79.04 560 A 1 ATOM 4442 O O . ASN A 0 560 . 0.474 6.737 -14.658 1.00 79.04 560 A 1 ATOM 4443 C CG . ASN A 0 560 . -0.169 11.274 -14.208 1.00 79.04 560 A 1 ATOM 4444 N ND2 . ASN A 0 560 . 0.566 12.357 -14.113 1.00 79.04 560 A 1 ATOM 4445 O OD1 . ASN A 0 560 . -1.332 11.381 -14.560 1.00 79.04 560 A 1 ATOM 4446 N N . GLU A 0 561 . 0.718 7.041 -12.435 1.00 82.15 561 A 1 ATOM 4447 C CA . GLU A 0 561 . 1.476 5.805 -12.184 1.00 82.15 561 A 1 ATOM 4448 C C . GLU A 0 561 . 0.629 4.536 -12.169 1.00 82.15 561 A 1 ATOM 4449 C CB . GLU A 0 561 . 2.220 5.900 -10.836 1.00 82.15 561 A 1 ATOM 4450 O O . GLU A 0 561 . 1.163 3.428 -12.220 1.00 82.15 561 A 1 ATOM 4451 C CG . GLU A 0 561 . 3.306 6.973 -10.776 1.00 82.15 561 A 1 ATOM 4452 C CD . GLU A 0 561 . 4.081 6.970 -12.082 1.00 82.15 561 A 1 ATOM 4453 O OE1 . GLU A 0 561 . 3.667 7.770 -12.942 1.00 82.15 561 A 1 ATOM 4454 O OE2 . GLU A 0 561 . 4.934 6.084 -12.285 1.00 82.15 561 A 1 ATOM 4455 N N . VAL A 0 562 . -0.694 4.655 -12.057 1.00 86.58 562 A 1 ATOM 4456 C CA . VAL A 0 562 . -1.547 3.471 -11.988 1.00 86.58 562 A 1 ATOM 4457 C C . VAL A 0 562 . -1.525 2.712 -13.312 1.00 86.58 562 A 1 ATOM 4458 C CB . VAL A 0 562 . -2.966 3.805 -11.518 1.00 86.58 562 A 1 ATOM 4459 O O . VAL A 0 562 . -1.867 3.227 -14.376 1.00 86.58 562 A 1 ATOM 4460 C CG1 . VAL A 0 562 . -3.797 4.581 -12.543 1.00 86.58 562 A 1 ATOM 4461 C CG2 . VAL A 0 562 . -3.715 2.526 -11.135 1.00 86.58 562 A 1 ATOM 4462 N N . THR A 0 563 . -1.175 1.433 -13.240 1.00 86.13 563 A 1 ATOM 4463 C CA . THR A 0 563 . -1.307 0.511 -14.367 1.00 86.13 563 A 1 ATOM 4464 C C . THR A 0 563 . -2.647 -0.217 -14.279 1.00 86.13 563 A 1 ATOM 4465 C CB . THR A 0 563 . -0.117 -0.458 -14.442 1.00 86.13 563 A 1 ATOM 4466 O O . THR A 0 563 . -3.177 -0.472 -13.193 1.00 86.13 563 A 1 ATOM 4467 C CG2 . THR A 0 563 . 1.216 0.274 -14.592 1.00 86.13 563 A 1 ATOM 4468 O OG1 . THR A 0 563 . -0.066 -1.272 -13.293 1.00 86.13 563 A 1 ATOM 4469 N N . GLN A 0 564 . -3.217 -0.604 -15.422 1.00 90.19 564 A 1 ATOM 4470 C CA . GLN A 0 564 . -4.410 -1.461 -15.430 1.00 90.19 564 A 1 ATOM 4471 C C . GLN A 0 564 . -4.143 -2.788 -14.704 1.00 90.19 564 A 1 ATOM 4472 C CB . GLN A 0 564 . -4.807 -1.760 -16.870 1.00 90.19 564 A 1 ATOM 4473 O O . GLN A 0 564 . -5.004 -3.281 -13.977 1.00 90.19 564 A 1 ATOM 4474 C CG . GLN A 0 564 . -5.352 -0.547 -17.646 1.00 90.19 564 A 1 ATOM 4475 C CD . GLN A 0 564 . -5.468 -0.896 -19.122 1.00 90.19 564 A 1 ATOM 4476 N NE2 . GLN A 0 564 . -6.320 -0.273 -19.899 1.00 90.19 564 A 1 ATOM 4477 O OE1 . GLN A 0 564 . -4.751 -1.746 -19.603 1.00 90.19 564 A 1 ATOM 4478 N N . ASN A 0 565 . -2.924 -3.322 -14.836 1.00 92.14 565 A 1 ATOM 4479 C CA . ASN A 0 565 . -2.472 -4.522 -14.136 1.00 92.14 565 A 1 ATOM 4480 C C . ASN A 0 565 . -2.546 -4.355 -12.613 1.00 92.14 565 A 1 ATOM 4481 C CB . ASN A 0 565 . -1.046 -4.865 -14.599 1.00 92.14 565 A 1 ATOM 4482 O O . ASN A 0 565 . -3.054 -5.248 -11.938 1.00 92.14 565 A 1 ATOM 4483 C CG . ASN A 0 565 . -0.976 -5.351 -16.038 1.00 92.14 565 A 1 ATOM 4484 N ND2 . ASN A 0 565 . 0.196 -5.691 -16.511 1.00 92.14 565 A 1 ATOM 4485 O OD1 . ASN A 0 565 . -1.960 -5.422 -16.754 1.00 92.14 565 A 1 ATOM 4486 N N . LEU A 0 566 . -2.131 -3.202 -12.072 1.00 92.47 566 A 1 ATOM 4487 C CA . LEU A 0 566 . -2.270 -2.896 -10.645 1.00 92.47 566 A 1 ATOM 4488 C C . LEU A 0 566 . -3.738 -2.843 -10.206 1.00 92.47 566 A 1 ATOM 4489 C CB . LEU A 0 566 . -1.513 -1.591 -10.326 1.00 92.47 566 A 1 ATOM 4490 O O . LEU A 0 566 . -4.083 -3.408 -9.167 1.00 92.47 566 A 1 ATOM 4491 C CG . LEU A 0 566 . -1.680 -1.078 -8.882 1.00 92.47 566 A 1 ATOM 4492 C CD1 . LEU A 0 566 . -1.171 -2.053 -7.818 1.00 92.47 566 A 1 ATOM 4493 C CD2 . LEU A 0 566 . -0.923 0.236 -8.704 1.00 92.47 566 A 1 ATOM 4494 N N . ILE A 0 567 . -4.620 -2.221 -10.996 1.00 94.15 567 A 1 ATOM 4495 C CA . ILE A 0 567 . -6.062 -2.180 -10.697 1.00 94.15 567 A 1 ATOM 4496 C C . ILE A 0 567 . -6.638 -3.597 -10.632 1.00 94.15 567 A 1 ATOM 4497 C CB . ILE A 0 567 . -6.821 -1.306 -11.724 1.00 94.15 567 A 1 ATOM 4498 O O . ILE A 0 567 . -7.331 -3.942 -9.670 1.00 94.15 567 A 1 ATOM 4499 C CG1 . ILE A 0 567 . -6.398 0.169 -11.562 1.00 94.15 567 A 1 ATOM 4500 C CG2 . ILE A 0 567 . -8.348 -1.469 -11.572 1.00 94.15 567 A 1 ATOM 4501 C CD1 . ILE A 0 567 . -6.914 1.101 -12.666 1.00 94.15 567 A 1 ATOM 4502 N N . PHE A 0 568 . -6.330 -4.435 -11.626 1.00 94.07 568 A 1 ATOM 4503 C CA . PHE A 0 568 . -6.788 -5.820 -11.647 1.00 94.07 568 A 1 ATOM 4504 C C . PHE A 0 568 . -6.208 -6.636 -10.494 1.00 94.07 568 A 1 ATOM 4505 C CB . PHE A 0 568 . -6.467 -6.478 -12.993 1.00 94.07 568 A 1 ATOM 4506 O O . PHE A 0 568 . -6.952 -7.405 -9.885 1.00 94.07 568 A 1 ATOM 4507 C CG . PHE A 0 568 . -7.291 -5.970 -14.160 1.00 94.07 568 A 1 ATOM 4508 C CD1 . PHE A 0 568 . -8.699 -5.984 -14.091 1.00 94.07 568 A 1 ATOM 4509 C CD2 . PHE A 0 568 . -6.657 -5.519 -15.333 1.00 94.07 568 A 1 ATOM 4510 C CE1 . PHE A 0 568 . -9.465 -5.528 -15.177 1.00 94.07 568 A 1 ATOM 4511 C CE2 . PHE A 0 568 . -7.423 -5.066 -16.420 1.00 94.07 568 A 1 ATOM 4512 C CZ . PHE A 0 568 . -8.826 -5.067 -16.342 1.00 94.07 568 A 1 ATOM 4513 N N . ALA A 0 569 . -4.938 -6.445 -10.139 1.00 94.73 569 A 1 ATOM 4514 C CA . ALA A 0 569 . -4.317 -7.119 -9.004 1.00 94.73 569 A 1 ATOM 4515 C C . ALA A 0 569 . -4.970 -6.731 -7.671 1.00 94.73 569 A 1 ATOM 4516 C CB . ALA A 0 569 . -2.820 -6.814 -9.014 1.00 94.73 569 A 1 ATOM 4517 O O . ALA A 0 569 . -5.311 -7.611 -6.882 1.00 94.73 569 A 1 ATOM 4518 N N . LEU A 0 570 . -5.229 -5.440 -7.439 1.00 94.54 570 A 1 ATOM 4519 C CA . LEU A 0 570 . -5.909 -4.953 -6.235 1.00 94.54 570 A 1 ATOM 4520 C C . LEU A 0 570 . -7.336 -5.492 -6.122 1.00 94.54 570 A 1 ATOM 4521 C CB . LEU A 0 570 . -5.939 -3.414 -6.255 1.00 94.54 570 A 1 ATOM 4522 O O . LEU A 0 570 . -7.740 -5.966 -5.057 1.00 94.54 570 A 1 ATOM 4523 C CG . LEU A 0 570 . -4.613 -2.757 -5.845 1.00 94.54 570 A 1 ATOM 4524 C CD1 . LEU A 0 570 . -4.662 -1.268 -6.182 1.00 94.54 570 A 1 ATOM 4525 C CD2 . LEU A 0 570 . -4.393 -2.875 -4.337 1.00 94.54 570 A 1 ATOM 4526 N N . LEU A 0 571 . -8.106 -5.443 -7.211 1.00 92.67 571 A 1 ATOM 4527 C CA . LEU A 0 571 . -9.468 -5.970 -7.228 1.00 92.67 571 A 1 ATOM 4528 C C . LEU A 0 571 . -9.474 -7.488 -7.001 1.00 92.67 571 A 1 ATOM 4529 C CB . LEU A 0 571 . -10.131 -5.578 -8.558 1.00 92.67 571 A 1 ATOM 4530 O O . LEU A 0 571 . -10.272 -7.990 -6.210 1.00 92.67 571 A 1 ATOM 4531 C CG . LEU A 0 571 . -11.597 -6.032 -8.676 1.00 92.67 571 A 1 ATOM 4532 C CD1 . LEU A 0 571 . -12.485 -5.421 -7.588 1.00 92.67 571 A 1 ATOM 4533 C CD2 . LEU A 0 571 . -12.153 -5.631 -10.041 1.00 92.67 571 A 1 ATOM 4534 N N . SER A 0 572 . -8.548 -8.202 -7.642 1.00 93.64 572 A 1 ATOM 4535 C CA . SER A 0 572 . -8.371 -9.648 -7.488 1.00 93.64 572 A 1 ATOM 4536 C C . SER A 0 572 . -8.013 -10.024 -6.058 1.00 93.64 572 A 1 ATOM 4537 C CB . SER A 0 572 . -7.267 -10.153 -8.414 1.00 93.64 572 A 1 ATOM 4538 O O . SER A 0 572 . -8.627 -10.933 -5.501 1.00 93.64 572 A 1 ATOM 4539 O OG . SER A 0 572 . -7.653 -9.947 -9.757 1.00 93.64 572 A 1 ATOM 4540 N N . LEU A 0 573 . -7.079 -9.298 -5.437 1.00 94.94 573 A 1 ATOM 4541 C CA . LEU A 0 573 . -6.678 -9.515 -4.051 1.00 94.94 573 A 1 ATOM 4542 C C . LEU A 0 573 . -7.851 -9.306 -3.090 1.00 94.94 573 A 1 ATOM 4543 C CB . LEU A 0 573 . -5.476 -8.610 -3.724 1.00 94.94 573 A 1 ATOM 4544 O O . LEU A 0 573 . -8.073 -10.145 -2.221 1.00 94.94 573 A 1 ATOM 4545 C CG . LEU A 0 573 . -4.915 -8.809 -2.303 1.00 94.94 573 A 1 ATOM 4546 C CD1 . LEU A 0 573 . -4.351 -10.213 -2.075 1.00 94.94 573 A 1 ATOM 4547 C CD2 . LEU A 0 573 . -3.795 -7.803 -2.045 1.00 94.94 573 A 1 ATOM 4548 N N . ASN A 0 574 . -8.649 -8.253 -3.286 1.00 92.03 574 A 1 ATOM 4549 C CA . ASN A 0 574 . -9.843 -8.009 -2.474 1.00 92.03 574 A 1 ATOM 4550 C C . ASN A 0 574 . -10.892 -9.123 -2.646 1.00 92.03 574 A 1 ATOM 4551 C CB . ASN A 0 574 . -10.434 -6.631 -2.822 1.00 92.03 574 A 1 ATOM 4552 O O . ASN A 0 574 . -11.317 -9.751 -1.677 1.00 92.03 574 A 1 ATOM 4553 C CG . ASN A 0 574 . -9.738 -5.498 -2.095 1.00 92.03 574 A 1 ATOM 4554 N ND2 . ASN A 0 574 . -8.825 -4.803 -2.727 1.00 92.03 574 A 1 ATOM 4555 O OD1 . ASN A 0 574 . -10.026 -5.214 -0.949 1.00 92.03 574 A 1 ATOM 4556 N N . ILE A 0 575 . -11.300 -9.419 -3.885 1.00 92.35 575 A 1 ATOM 4557 C CA . ILE A 0 575 . -12.338 -10.430 -4.157 1.00 92.35 575 A 1 ATOM 4558 C C . ILE A 0 575 . -11.906 -11.803 -3.638 1.00 92.35 575 A 1 ATOM 4559 C CB . ILE A 0 575 . -12.678 -10.477 -5.665 1.00 92.35 575 A 1 ATOM 4560 O O . ILE A 0 575 . -12.677 -12.481 -2.953 1.00 92.35 575 A 1 ATOM 4561 C CG1 . ILE A 0 575 . -13.373 -9.162 -6.089 1.00 92.35 575 A 1 ATOM 4562 C CG2 . ILE A 0 575 . -13.585 -11.681 -5.999 1.00 92.35 575 A 1 ATOM 4563 C CD1 . ILE A 0 575 . -13.579 -9.038 -7.604 1.00 92.35 575 A 1 ATOM 4564 N N . CYS A 0 576 . -10.667 -12.205 -3.924 1.00 94.93 576 A 1 ATOM 4565 C CA . CYS A 0 576 . -10.148 -13.484 -3.464 1.00 94.93 576 A 1 ATOM 4566 C C . CYS A 0 576 . -9.960 -13.501 -1.943 1.00 94.93 576 A 1 ATOM 4567 C CB . CYS A 0 576 . -8.852 -13.821 -4.198 1.00 94.93 576 A 1 ATOM 4568 O O . CYS A 0 576 . -10.219 -14.531 -1.329 1.00 94.93 576 A 1 ATOM 4569 S SG . CYS A 0 576 . -9.157 -14.014 -5.970 1.00 94.93 576 A 1 ATOM 4570 N N . GLY A 0 577 . -9.598 -12.375 -1.321 1.00 94.88 577 A 1 ATOM 4571 C CA . GLY A 0 577 . -9.533 -12.240 0.134 1.00 94.88 577 A 1 ATOM 4572 C C . GLY A 0 577 . -10.883 -12.500 0.804 1.00 94.88 577 A 1 ATOM 4573 O O . GLY A 0 577 . -10.963 -13.314 1.726 1.00 94.88 577 A 1 ATOM 4574 N N . PHE A 0 578 . -11.967 -11.907 0.289 1.00 94.11 578 A 1 ATOM 4575 C CA . PHE A 0 578 . -13.323 -12.201 0.768 1.00 94.11 578 A 1 ATOM 4576 C C . PHE A 0 578 . -13.680 -13.680 0.573 1.00 94.11 578 A 1 ATOM 4577 C CB . PHE A 0 578 . -14.363 -11.325 0.051 1.00 94.11 578 A 1 ATOM 4578 O O . PHE A 0 578 . -14.173 -14.327 1.500 1.00 94.11 578 A 1 ATOM 4579 C CG . PHE A 0 578 . -14.494 -9.911 0.578 1.00 94.11 578 A 1 ATOM 4580 C CD1 . PHE A 0 578 . -15.015 -9.689 1.866 1.00 94.11 578 A 1 ATOM 4581 C CD2 . PHE A 0 578 . -14.138 -8.812 -0.224 1.00 94.11 578 A 1 ATOM 4582 C CE1 . PHE A 0 578 . -15.153 -8.378 2.353 1.00 94.11 578 A 1 ATOM 4583 C CE2 . PHE A 0 578 . -14.269 -7.502 0.268 1.00 94.11 578 A 1 ATOM 4584 C CZ . PHE A 0 578 . -14.768 -7.283 1.562 1.00 94.11 578 A 1 ATOM 4585 N N . ALA A 0 579 . -13.419 -14.225 -0.619 1.00 95.36 579 A 1 ATOM 4586 C CA . ALA A 0 579 . -13.744 -15.611 -0.947 1.00 95.36 579 A 1 ATOM 4587 C C . ALA A 0 579 . -13.004 -16.608 -0.043 1.00 95.36 579 A 1 ATOM 4588 C CB . ALA A 0 579 . -13.423 -15.851 -2.426 1.00 95.36 579 A 1 ATOM 4589 O O . ALA A 0 579 . -13.614 -17.541 0.477 1.00 95.36 579 A 1 ATOM 4590 N N . ILE A 0 580 . -11.708 -16.393 0.184 1.00 95.95 580 A 1 ATOM 4591 C CA . ILE A 0 580 . -10.868 -17.270 0.999 1.00 95.95 580 A 1 ATOM 4592 C C . ILE A 0 580 . -11.220 -17.146 2.471 1.00 95.95 580 A 1 ATOM 4593 C CB . ILE A 0 580 . -9.382 -16.995 0.716 1.00 95.95 580 A 1 ATOM 4594 O O . ILE A 0 580 . -11.406 -18.174 3.114 1.00 95.95 580 A 1 ATOM 4595 C CG1 . ILE A 0 580 . -9.072 -17.590 -0.674 1.00 95.95 580 A 1 ATOM 4596 C CG2 . ILE A 0 580 . -8.450 -17.608 1.777 1.00 95.95 580 A 1 ATOM 4597 C CD1 . ILE A 0 580 . -7.758 -17.089 -1.240 1.00 95.95 580 A 1 ATOM 4598 N N . GLY A 0 581 . -11.394 -15.937 3.010 1.00 95.65 581 A 1 ATOM 4599 C CA . GLY A 0 581 . -11.800 -15.786 4.408 1.00 95.65 581 A 1 ATOM 4600 C C . GLY A 0 581 . -13.156 -16.449 4.692 1.00 95.65 581 A 1 ATOM 4601 O O . GLY A 0 581 . -13.326 -17.097 5.724 1.00 95.65 581 A 1 ATOM 4602 N N . TRP A 0 582 . -14.095 -16.379 3.742 1.00 96.01 582 A 1 ATOM 4603 C CA . TRP A 0 582 . -15.363 -17.108 3.816 1.00 96.01 582 A 1 ATOM 4604 C C . TRP A 0 582 . -15.168 -18.630 3.751 1.00 96.01 582 A 1 ATOM 4605 C CB . TRP A 0 582 . -16.281 -16.633 2.685 1.00 96.01 582 A 1 ATOM 4606 O O . TRP A 0 582 . -15.666 -19.354 4.613 1.00 96.01 582 A 1 ATOM 4607 C CG . TRP A 0 582 . -17.595 -17.341 2.619 1.00 96.01 582 A 1 ATOM 4608 C CD1 . TRP A 0 582 . -17.901 -18.362 1.789 1.00 96.01 582 A 1 ATOM 4609 C CD2 . TRP A 0 582 . -18.772 -17.134 3.448 1.00 96.01 582 A 1 ATOM 4610 C CE2 . TRP A 0 582 . -19.777 -18.064 3.048 1.00 96.01 582 A 1 ATOM 4611 C CE3 . TRP A 0 582 . -19.072 -16.282 4.527 1.00 96.01 582 A 1 ATOM 4612 N NE1 . TRP A 0 582 . -19.198 -18.774 2.022 1.00 96.01 582 A 1 ATOM 4613 C CH2 . TRP A 0 582 . -21.289 -17.292 4.757 1.00 96.01 582 A 1 ATOM 4614 C CZ2 . TRP A 0 582 . -21.030 -18.136 3.669 1.00 96.01 582 A 1 ATOM 4615 C CZ3 . TRP A 0 582 . -20.304 -16.393 5.193 1.00 96.01 582 A 1 ATOM 4616 N N . LEU A 0 583 . -14.423 -19.120 2.754 1.00 96.83 583 A 1 ATOM 4617 C CA . LEU A 0 583 . -14.185 -20.548 2.533 1.00 96.83 583 A 1 ATOM 4618 C C . LEU A 0 583 . -13.452 -21.193 3.713 1.00 96.83 583 A 1 ATOM 4619 C CB . LEU A 0 583 . -13.388 -20.715 1.226 1.00 96.83 583 A 1 ATOM 4620 O O . LEU A 0 583 . -13.832 -22.268 4.166 1.00 96.83 583 A 1 ATOM 4621 C CG . LEU A 0 583 . -13.078 -22.177 0.858 1.00 96.83 583 A 1 ATOM 4622 C CD1 . LEU A 0 583 . -14.350 -22.985 0.592 1.00 96.83 583 A 1 ATOM 4623 C CD2 . LEU A 0 583 . -12.199 -22.224 -0.390 1.00 96.83 583 A 1 ATOM 4624 N N . VAL A 0 584 . -12.436 -20.523 4.247 1.00 95.56 584 A 1 ATOM 4625 C CA . VAL A 0 584 . -11.689 -20.977 5.420 1.00 95.56 584 A 1 ATOM 4626 C C . VAL A 0 584 . -12.603 -21.032 6.649 1.00 95.56 584 A 1 ATOM 4627 C CB . VAL A 0 584 . -10.465 -20.065 5.630 1.00 95.56 584 A 1 ATOM 4628 O O . VAL A 0 584 . -12.537 -21.997 7.413 1.00 95.56 584 A 1 ATOM 4629 C CG1 . VAL A 0 584 . -9.766 -20.375 6.944 1.00 95.56 584 A 1 ATOM 4630 C CG2 . VAL A 0 584 . -9.418 -20.250 4.524 1.00 95.56 584 A 1 ATOM 4631 N N . GLY A 0 585 . -13.506 -20.060 6.822 1.00 95.41 585 A 1 ATOM 4632 C CA . GLY A 0 585 . -14.529 -20.096 7.873 1.00 95.41 585 A 1 ATOM 4633 C C . GLY A 0 585 . -15.473 -21.299 7.757 1.00 95.41 585 A 1 ATOM 4634 O O . GLY A 0 585 . -15.789 -21.929 8.769 1.00 95.41 585 A 1 ATOM 4635 N N . LEU A 0 586 . -15.856 -21.671 6.530 1.00 95.00 586 A 1 ATOM 4636 C CA . LEU A 0 586 . -16.658 -22.869 6.265 1.00 95.00 586 A 1 ATOM 4637 C C . LEU A 0 586 . -15.881 -24.160 6.553 1.00 95.00 586 A 1 ATOM 4638 C CB . LEU A 0 586 . -17.170 -22.869 4.814 1.00 95.00 586 A 1 ATOM 4639 O O . LEU A 0 586 . -16.382 -25.012 7.278 1.00 95.00 586 A 1 ATOM 4640 C CG . LEU A 0 586 . -18.208 -21.788 4.467 1.00 95.00 586 A 1 ATOM 4641 C CD1 . LEU A 0 586 . -18.572 -21.934 2.988 1.00 95.00 586 A 1 ATOM 4642 C CD2 . LEU A 0 586 . -19.490 -21.918 5.292 1.00 95.00 586 A 1 ATOM 4643 N N . ILE A 0 587 . -14.651 -24.292 6.043 1.00 96.30 587 A 1 ATOM 4644 C CA . ILE A 0 587 . -13.807 -25.488 6.238 1.00 96.30 587 A 1 ATOM 4645 C C . ILE A 0 587 . -13.510 -25.717 7.726 1.00 96.30 587 A 1 ATOM 4646 C CB . ILE A 0 587 . -12.500 -25.356 5.418 1.00 96.30 587 A 1 ATOM 4647 O O . ILE A 0 587 . -13.448 -26.853 8.190 1.00 96.30 587 A 1 ATOM 4648 C CG1 . ILE A 0 587 . -12.803 -25.404 3.902 1.00 96.30 587 A 1 ATOM 4649 C CG2 . ILE A 0 587 . -11.489 -26.467 5.772 1.00 96.30 587 A 1 ATOM 4650 C CD1 . ILE A 0 587 . -11.623 -24.964 3.024 1.00 96.30 587 A 1 ATOM 4651 N N . THR A 0 588 . -13.350 -24.638 8.493 1.00 94.61 588 A 1 ATOM 4652 C CA . THR A 0 588 . -13.102 -24.699 9.940 1.00 94.61 588 A 1 ATOM 4653 C C . THR A 0 588 . -14.383 -24.713 10.784 1.00 94.61 588 A 1 ATOM 4654 C CB . THR A 0 588 . -12.128 -23.602 10.395 1.00 94.61 588 A 1 ATOM 4655 O O . THR A 0 588 . -14.292 -24.600 12.007 1.00 94.61 588 A 1 ATOM 4656 C CG2 . THR A 0 588 . -10.753 -23.734 9.744 1.00 94.61 588 A 1 ATOM 4657 O OG1 . THR A 0 588 . -12.621 -22.327 10.081 1.00 94.61 588 A 1 ATOM 4658 N N . ASN A 0 589 . -15.560 -24.879 10.162 1.00 94.11 589 A 1 ATOM 4659 C CA . ASN A 0 589 . -16.873 -24.988 10.807 1.00 94.11 589 A 1 ATOM 4660 C C . ASN A 0 589 . -17.195 -23.839 11.785 1.00 94.11 589 A 1 ATOM 4661 C CB . ASN A 0 589 . -17.042 -26.394 11.419 1.00 94.11 589 A 1 ATOM 4662 O O . ASN A 0 589 . -17.726 -24.062 12.869 1.00 94.11 589 A 1 ATOM 4663 C CG . ASN A 0 589 . -17.093 -27.490 10.373 1.00 94.11 589 A 1 ATOM 4664 N ND2 . ASN A 0 589 . -16.441 -28.605 10.607 1.00 94.11 589 A 1 ATOM 4665 O OD1 . ASN A 0 589 . -17.737 -27.377 9.348 1.00 94.11 589 A 1 ATOM 4666 N N . GLN A 0 590 . -16.893 -22.590 11.414 1.00 91.66 590 A 1 ATOM 4667 C CA . GLN A 0 590 . -17.128 -21.418 12.278 1.00 91.66 590 A 1 ATOM 4668 C C . GLN A 0 590 . -18.588 -20.931 12.283 1.00 91.66 590 A 1 ATOM 4669 C CB . GLN A 0 590 . -16.183 -20.272 11.873 1.00 91.66 590 A 1 ATOM 4670 O O . GLN A 0 590 . -18.947 -20.031 13.040 1.00 91.66 590 A 1 ATOM 4671 C CG . GLN A 0 590 . -14.705 -20.649 11.999 1.00 91.66 590 A 1 ATOM 4672 C CD . GLN A 0 590 . -14.309 -21.032 13.420 1.00 91.66 590 A 1 ATOM 4673 N NE2 . GLN A 0 590 . -13.455 -22.014 13.586 1.00 91.66 590 A 1 ATOM 4674 O OE1 . GLN A 0 590 . -14.770 -20.475 14.405 1.00 91.66 590 A 1 ATOM 4675 N N . GLY A 0 591 . -19.438 -21.481 11.416 1.00 93.12 591 A 1 ATOM 4676 C CA . GLY A 0 591 . -20.793 -20.984 11.194 1.00 93.12 591 A 1 ATOM 4677 C C . GLY A 0 591 . -20.832 -19.718 10.330 1.00 93.12 591 A 1 ATOM 4678 O O . GLY A 0 591 . -19.815 -19.102 10.001 1.00 93.12 591 A 1 ATOM 4679 N N . CYS A 0 592 . -22.039 -19.326 9.924 1.00 93.90 592 A 1 ATOM 4680 C CA . CYS A 0 592 . -22.252 -18.302 8.898 1.00 93.90 592 A 1 ATOM 4681 C C . CYS A 0 592 . -21.773 -16.904 9.334 1.00 93.90 592 A 1 ATOM 4682 C CB . CYS A 0 592 . -23.743 -18.354 8.533 1.00 93.90 592 A 1 ATOM 4683 O O . CYS A 0 592 . -21.025 -16.253 8.609 1.00 93.90 592 A 1 ATOM 4684 S SG . CYS A 0 592 . -24.154 -17.240 7.166 1.00 93.90 592 A 1 ATOM 4685 N N . ALA A 0 593 . -22.149 -16.448 10.535 1.00 94.77 593 A 1 ATOM 4686 C CA . ALA A 0 593 . -21.810 -15.103 11.013 1.00 94.77 593 A 1 ATOM 4687 C C . ALA A 0 593 . -20.298 -14.904 11.202 1.00 94.77 593 A 1 ATOM 4688 C CB . ALA A 0 593 . -22.576 -14.831 12.313 1.00 94.77 593 A 1 ATOM 4689 O O . ALA A 0 593 . -19.753 -13.889 10.768 1.00 94.77 593 A 1 ATOM 4690 N N . ARG A 0 594 . -19.605 -15.888 11.787 1.00 95.67 594 A 1 ATOM 4691 C CA . ARG A 0 594 . -18.147 -15.839 11.945 1.00 95.67 594 A 1 ATOM 4692 C C . ARG A 0 594 . -17.435 -15.964 10.604 1.00 95.67 594 A 1 ATOM 4693 C CB . ARG A 0 594 . -17.671 -16.923 12.912 1.00 95.67 594 A 1 ATOM 4694 O O . ARG A 0 594 . -16.500 -15.214 10.366 1.00 95.67 594 A 1 ATOM 4695 C CG . ARG A 0 594 . -18.192 -16.728 14.342 1.00 95.67 594 A 1 ATOM 4696 C CD . ARG A 0 594 . -17.601 -17.789 15.273 1.00 95.67 594 A 1 ATOM 4697 N NE . ARG A 0 594 . -17.975 -17.531 16.672 1.00 95.67 594 A 1 ATOM 4698 N NH1 . ARG A 0 594 . -16.958 -19.389 17.575 1.00 95.67 594 A 1 ATOM 4699 N NH2 . ARG A 0 594 . -18.022 -17.996 18.902 1.00 95.67 594 A 1 ATOM 4700 C CZ . ARG A 0 594 . -17.659 -18.301 17.696 1.00 95.67 594 A 1 ATOM 4701 N N . SER A 0 595 . -17.916 -16.802 9.682 1.00 96.85 595 A 1 ATOM 4702 C CA . SER A 0 595 . -17.344 -16.883 8.325 1.00 96.85 595 A 1 ATOM 4703 C C . SER A 0 595 . -17.433 -15.548 7.574 1.00 96.85 595 A 1 ATOM 4704 C CB . SER A 0 595 . -18.008 -17.993 7.504 1.00 96.85 595 A 1 ATOM 4705 O O . SER A 0 595 . -16.488 -15.178 6.877 1.00 96.85 595 A 1 ATOM 4706 O OG . SER A 0 595 . -17.853 -19.234 8.159 1.00 96.85 595 A 1 ATOM 4707 N N . ARG A 0 596 . -18.508 -14.759 7.765 1.00 94.79 596 A 1 ATOM 4708 C CA . ARG A 0 596 . -18.565 -13.376 7.245 1.00 94.79 596 A 1 ATOM 4709 C C . ARG A 0 596 . -17.483 -12.505 7.873 1.00 94.79 596 A 1 ATOM 4710 C CB . ARG A 0 596 . -19.933 -12.700 7.442 1.00 94.79 596 A 1 ATOM 4711 O O . ARG A 0 596 . -16.788 -11.807 7.144 1.00 94.79 596 A 1 ATOM 4712 C CG . ARG A 0 596 . -21.048 -13.399 6.670 1.00 94.79 596 A 1 ATOM 4713 C CD . ARG A 0 596 . -22.329 -12.583 6.593 1.00 94.79 596 A 1 ATOM 4714 N NE . ARG A 0 596 . -23.405 -13.395 5.992 1.00 94.79 596 A 1 ATOM 4715 N NH1 . ARG A 0 596 . -24.902 -13.303 7.738 1.00 94.79 596 A 1 ATOM 4716 N NH2 . ARG A 0 596 . -25.389 -14.493 5.908 1.00 94.79 596 A 1 ATOM 4717 C CZ . ARG A 0 596 . -24.555 -13.722 6.551 1.00 94.79 596 A 1 ATOM 4718 N N . THR A 0 597 . -17.292 -12.587 9.188 1.00 95.57 597 A 1 ATOM 4719 C CA . THR A 0 597 . -16.218 -11.859 9.880 1.00 95.57 597 A 1 ATOM 4720 C C . THR A 0 597 . -14.828 -12.236 9.373 1.00 95.57 597 A 1 ATOM 4721 C CB . THR A 0 597 . -16.274 -12.098 11.391 1.00 95.57 597 A 1 ATOM 4722 O O . THR A 0 597 . -13.999 -11.356 9.173 1.00 95.57 597 A 1 ATOM 4723 C CG2 . THR A 0 597 . -15.235 -11.282 12.148 1.00 95.57 597 A 1 ATOM 4724 O OG1 . THR A 0 597 . -17.534 -11.718 11.874 1.00 95.57 597 A 1 ATOM 4725 N N . LEU A 0 598 . -14.554 -13.520 9.125 1.00 96.11 598 A 1 ATOM 4726 C CA . LEU A 0 598 . -13.271 -13.938 8.555 1.00 96.11 598 A 1 ATOM 4727 C C . LEU A 0 598 . -13.092 -13.401 7.125 1.00 96.11 598 A 1 ATOM 4728 C CB . LEU A 0 598 . -13.117 -15.470 8.598 1.00 96.11 598 A 1 ATOM 4729 O O . LEU A 0 598 . -11.999 -12.966 6.774 1.00 96.11 598 A 1 ATOM 4730 C CG . LEU A 0 598 . -12.621 -16.028 9.947 1.00 96.11 598 A 1 ATOM 4731 C CD1 . LEU A 0 598 . -13.724 -16.190 10.991 1.00 96.11 598 A 1 ATOM 4732 C CD2 . LEU A 0 598 . -12.003 -17.408 9.739 1.00 96.11 598 A 1 ATOM 4733 N N . SER A 0 599 . -14.160 -13.364 6.320 1.00 95.09 599 A 1 ATOM 4734 C CA . SER A 0 599 . -14.118 -12.799 4.963 1.00 95.09 599 A 1 ATOM 4735 C C . SER A 0 599 . -13.783 -11.304 4.943 1.00 95.09 599 A 1 ATOM 4736 C CB . SER A 0 599 . -15.423 -13.095 4.213 1.00 95.09 599 A 1 ATOM 4737 O O . SER A 0 599 . -12.946 -10.868 4.156 1.00 95.09 599 A 1 ATOM 4738 O OG . SER A 0 599 . -16.512 -12.277 4.595 1.00 95.09 599 A 1 ATOM 4739 N N . THR A 0 600 . -14.386 -10.512 5.835 1.00 93.41 600 A 1 ATOM 4740 C CA . THR A 0 600 . -14.126 -9.068 5.936 1.00 93.41 600 A 1 ATOM 4741 C C . THR A 0 600 . -12.749 -8.790 6.519 1.00 93.41 600 A 1 ATOM 4742 C CB . THR A 0 600 . -15.192 -8.367 6.791 1.00 93.41 600 A 1 ATOM 4743 O O . THR A 0 600 . -12.055 -7.888 6.055 1.00 93.41 600 A 1 ATOM 4744 C CG2 . THR A 0 600 . -16.585 -8.442 6.169 1.00 93.41 600 A 1 ATOM 4745 O OG1 . THR A 0 600 . -15.289 -8.996 8.040 1.00 93.41 600 A 1 ATOM 4746 N N . ALA A 0 601 . -12.324 -9.590 7.496 1.00 93.85 601 A 1 ATOM 4747 C CA . ALA A 0 601 . -10.998 -9.517 8.084 1.00 93.85 601 A 1 ATOM 4748 C C . ALA A 0 601 . -9.894 -9.791 7.044 1.00 93.85 601 A 1 ATOM 4749 C CB . ALA A 0 601 . -10.975 -10.507 9.256 1.00 93.85 601 A 1 ATOM 4750 O O . ALA A 0 601 . -8.898 -9.074 7.018 1.00 93.85 601 A 1 ATOM 4751 N N . ALA A 0 602 . -10.071 -10.785 6.172 1.00 94.43 602 A 1 ATOM 4752 C CA . ALA A 0 602 . -9.062 -11.184 5.191 1.00 94.43 602 A 1 ATOM 4753 C C . ALA A 0 602 . -8.893 -10.200 4.018 1.00 94.43 602 A 1 ATOM 4754 C CB . ALA A 0 602 . -9.445 -12.580 4.694 1.00 94.43 602 A 1 ATOM 4755 O O . ALA A 0 602 . -7.810 -10.121 3.449 1.00 94.43 602 A 1 ATOM 4756 N N . SER A 0 603 . -9.942 -9.462 3.640 1.00 92.13 603 A 1 ATOM 4757 C CA . SER A 0 603 . -9.910 -8.600 2.448 1.00 92.13 603 A 1 ATOM 4758 C C . SER A 0 603 . -9.601 -7.129 2.720 1.00 92.13 603 A 1 ATOM 4759 C CB . SER A 0 603 . -11.255 -8.669 1.729 1.00 92.13 603 A 1 ATOM 4760 O O . SER A 0 603 . -9.227 -6.418 1.792 1.00 92.13 603 A 1 ATOM 4761 O OG . SER A 0 603 . -11.205 -7.902 0.543 1.00 92.13 603 A 1 ATOM 4762 N N . VAL A 0 604 . -9.847 -6.624 3.931 1.00 92.32 604 A 1 ATOM 4763 C CA . VAL A 0 604 . -9.806 -5.178 4.193 1.00 92.32 604 A 1 ATOM 4764 C C . VAL A 0 604 . -8.468 -4.796 4.834 1.00 92.32 604 A 1 ATOM 4765 C CB . VAL A 0 604 . -11.035 -4.730 5.007 1.00 92.32 604 A 1 ATOM 4766 O O . VAL A 0 604 . -8.202 -5.129 5.991 1.00 92.32 604 A 1 ATOM 4767 C CG1 . VAL A 0 604 . -11.055 -3.209 5.181 1.00 92.32 604 A 1 ATOM 4768 C CG2 . VAL A 0 604 . -12.358 -5.088 4.309 1.00 92.32 604 A 1 ATOM 4769 N N . PHE A 0 605 . -7.643 -4.060 4.085 1.00 92.94 605 A 1 ATOM 4770 C CA . PHE A 0 605 . -6.273 -3.669 4.460 1.00 92.94 605 A 1 ATOM 4771 C C . PHE A 0 605 . -6.165 -2.240 4.992 1.00 92.94 605 A 1 ATOM 4772 C CB . PHE A 0 605 . -5.345 -3.826 3.250 1.00 92.94 605 A 1 ATOM 4773 O O . PHE A 0 605 . -6.997 -1.381 4.688 1.00 92.94 605 A 1 ATOM 4774 C CG . PHE A 0 605 . -5.453 -5.171 2.574 1.00 92.94 605 A 1 ATOM 4775 C CD1 . PHE A 0 605 . -5.339 -6.335 3.348 1.00 92.94 605 A 1 ATOM 4776 C CD2 . PHE A 0 605 . -5.752 -5.262 1.202 1.00 92.94 605 A 1 ATOM 4777 C CE1 . PHE A 0 605 . -5.582 -7.582 2.768 1.00 92.94 605 A 1 ATOM 4778 C CE2 . PHE A 0 605 . -5.959 -6.520 0.611 1.00 92.94 605 A 1 ATOM 4779 C CZ . PHE A 0 605 . -5.885 -7.683 1.397 1.00 92.94 605 A 1 ATOM 4780 N N . ASN A 0 606 . -5.121 -1.957 5.776 1.00 93.40 606 A 1 ATOM 4781 C CA . ASN A 0 606 . -4.879 -0.620 6.317 1.00 93.40 606 A 1 ATOM 4782 C C . ASN A 0 606 . -4.146 0.292 5.323 1.00 93.40 606 A 1 ATOM 4783 C CB . ASN A 0 606 . -4.147 -0.700 7.662 1.00 93.40 606 A 1 ATOM 4784 O O . ASN A 0 606 . -3.043 0.768 5.591 1.00 93.40 606 A 1 ATOM 4785 C CG . ASN A 0 606 . -4.358 0.554 8.493 1.00 93.40 606 A 1 ATOM 4786 N ND2 . ASN A 0 606 . -4.181 0.446 9.787 1.00 93.40 606 A 1 ATOM 4787 O OD1 . ASN A 0 606 . -4.710 1.623 8.009 1.00 93.40 606 A 1 ATOM 4788 N N . GLY A 0 607 . -4.769 0.582 4.178 1.00 92.47 607 A 1 ATOM 4789 C CA . GLY A 0 607 . -4.157 1.452 3.167 1.00 92.47 607 A 1 ATOM 4790 C C . GLY A 0 607 . -3.752 2.834 3.711 1.00 92.47 607 A 1 ATOM 4791 O O . GLY A 0 607 . -2.745 3.389 3.285 1.00 92.47 607 A 1 ATOM 4792 N N . LEU A 0 608 . -4.478 3.363 4.707 1.00 93.61 608 A 1 ATOM 4793 C CA . LEU A 0 608 . -4.211 4.673 5.318 1.00 93.61 608 A 1 ATOM 4794 C C . LEU A 0 608 . -2.892 4.732 6.093 1.00 93.61 608 A 1 ATOM 4795 C CB . LEU A 0 608 . -5.352 5.025 6.282 1.00 93.61 608 A 1 ATOM 4796 O O . LEU A 0 608 . -2.216 5.761 6.043 1.00 93.61 608 A 1 ATOM 4797 C CG . LEU A 0 608 . -6.694 5.318 5.609 1.00 93.61 608 A 1 ATOM 4798 C CD1 . LEU A 0 608 . -7.765 5.429 6.688 1.00 93.61 608 A 1 ATOM 4799 C CD2 . LEU A 0 608 . -6.666 6.631 4.839 1.00 93.61 608 A 1 ATOM 4800 N N . LEU A 0 609 . -2.541 3.654 6.804 1.00 95.03 609 A 1 ATOM 4801 C CA . LEU A 0 609 . -1.252 3.529 7.486 1.00 95.03 609 A 1 ATOM 4802 C C . LEU A 0 609 . -0.129 3.228 6.491 1.00 95.03 609 A 1 ATOM 4803 C CB . LEU A 0 609 . -1.330 2.414 8.543 1.00 95.03 609 A 1 ATOM 4804 O O . LEU A 0 609 . 0.981 3.732 6.644 1.00 95.03 609 A 1 ATOM 4805 C CG . LEU A 0 609 . -0.057 2.300 9.410 1.00 95.03 609 A 1 ATOM 4806 C CD1 . LEU A 0 609 . 0.086 3.523 10.320 1.00 95.03 609 A 1 ATOM 4807 C CD2 . LEU A 0 609 . -0.084 1.010 10.233 1.00 95.03 609 A 1 ATOM 4808 N N . CYS A 0 610 . -0.411 2.422 5.466 1.00 96.22 610 A 1 ATOM 4809 C CA . CYS A 0 610 . 0.601 2.011 4.499 1.00 96.22 610 A 1 ATOM 4810 C C . CYS A 0 610 . 1.157 3.175 3.670 1.00 96.22 610 A 1 ATOM 4811 C CB . CYS A 0 610 . 0.029 0.923 3.596 1.00 96.22 610 A 1 ATOM 4812 O O . CYS A 0 610 . 2.322 3.115 3.298 1.00 96.22 610 A 1 ATOM 4813 S SG . CYS A 0 610 . -0.306 -0.552 4.593 1.00 96.22 610 A 1 ATOM 4814 N N . ILE A 0 611 . 0.377 4.235 3.420 1.00 94.36 611 A 1 ATOM 4815 C CA . ILE A 0 611 . 0.848 5.435 2.704 1.00 94.36 611 A 1 ATOM 4816 C C . ILE A 0 611 . 2.064 6.075 3.410 1.00 94.36 611 A 1 ATOM 4817 C CB . ILE A 0 611 . -0.308 6.438 2.457 1.00 94.36 611 A 1 ATOM 4818 O O . ILE A 0 611 . 3.152 6.056 2.832 1.00 94.36 611 A 1 ATOM 4819 C CG1 . ILE A 0 611 . -1.369 5.862 1.499 1.00 94.36 611 A 1 ATOM 4820 C CG2 . ILE A 0 611 . 0.225 7.765 1.883 1.00 94.36 611 A 1 ATOM 4821 C CD1 . ILE A 0 611 . -2.734 6.547 1.648 1.00 94.36 611 A 1 ATOM 4822 N N . PRO A 0 612 . 1.948 6.597 4.651 1.00 94.30 612 A 1 ATOM 4823 C CA . PRO A 0 612 . 3.077 7.197 5.349 1.00 94.30 612 A 1 ATOM 4824 C C . PRO A 0 612 . 4.146 6.159 5.690 1.00 94.30 612 A 1 ATOM 4825 C CB . PRO A 0 612 . 2.491 7.834 6.612 1.00 94.30 612 A 1 ATOM 4826 O O . PRO A 0 612 . 5.328 6.488 5.665 1.00 94.30 612 A 1 ATOM 4827 C CG . PRO A 0 612 . 1.228 7.032 6.885 1.00 94.30 612 A 1 ATOM 4828 C CD . PRO A 0 612 . 0.756 6.721 5.469 1.00 94.30 612 A 1 ATOM 4829 N N . LEU A 0 613 . 3.771 4.906 5.973 1.00 95.36 613 A 1 ATOM 4830 C CA . LEU A 0 613 . 4.735 3.839 6.240 1.00 95.36 613 A 1 ATOM 4831 C C . LEU A 0 613 . 5.674 3.647 5.044 1.00 95.36 613 A 1 ATOM 4832 C CB . LEU A 0 613 . 3.969 2.569 6.643 1.00 95.36 613 A 1 ATOM 4833 O O . LEU A 0 613 . 6.884 3.762 5.213 1.00 95.36 613 A 1 ATOM 4834 C CG . LEU A 0 613 . 4.833 1.361 7.058 1.00 95.36 613 A 1 ATOM 4835 C CD1 . LEU A 0 613 . 3.986 0.427 7.925 1.00 95.36 613 A 1 ATOM 4836 C CD2 . LEU A 0 613 . 5.337 0.542 5.863 1.00 95.36 613 A 1 ATOM 4837 N N . LEU A 0 614 . 5.144 3.432 3.838 1.00 95.13 614 A 1 ATOM 4838 C CA . LEU A 0 614 . 5.962 3.231 2.640 1.00 95.13 614 A 1 ATOM 4839 C C . LEU A 0 614 . 6.812 4.468 2.327 1.00 95.13 614 A 1 ATOM 4840 C CB . LEU A 0 614 . 5.057 2.835 1.459 1.00 95.13 614 A 1 ATOM 4841 O O . LEU A 0 614 . 8.019 4.338 2.150 1.00 95.13 614 A 1 ATOM 4842 C CG . LEU A 0 614 . 4.535 1.387 1.557 1.00 95.13 614 A 1 ATOM 4843 C CD1 . LEU A 0 614 . 3.401 1.159 0.559 1.00 95.13 614 A 1 ATOM 4844 C CD2 . LEU A 0 614 . 5.644 0.373 1.259 1.00 95.13 614 A 1 ATOM 4845 N N . ARG A 0 615 . 6.229 5.669 2.371 1.00 91.88 615 A 1 ATOM 4846 C CA . ARG A 0 615 . 6.937 6.921 2.044 1.00 91.88 615 A 1 ATOM 4847 C C . ARG A 0 615 . 8.046 7.315 3.010 1.00 91.88 615 A 1 ATOM 4848 C CB . ARG A 0 615 . 5.929 8.065 1.988 1.00 91.88 615 A 1 ATOM 4849 O O . ARG A 0 615 . 8.982 8.006 2.627 1.00 91.88 615 A 1 ATOM 4850 C CG . ARG A 0 615 . 5.058 7.927 0.749 1.00 91.88 615 A 1 ATOM 4851 C CD . ARG A 0 615 . 4.134 9.130 0.688 1.00 91.88 615 A 1 ATOM 4852 N NE . ARG A 0 615 . 3.452 9.138 -0.598 1.00 91.88 615 A 1 ATOM 4853 N NH1 . ARG A 0 615 . 1.640 10.429 0.018 1.00 91.88 615 A 1 ATOM 4854 N NH2 . ARG A 0 615 . 1.837 9.662 -2.044 1.00 91.88 615 A 1 ATOM 4855 C CZ . ARG A 0 615 . 2.319 9.737 -0.851 1.00 91.88 615 A 1 ATOM 4856 N N . THR A 0 616 . 7.928 6.935 4.280 1.00 91.29 616 A 1 ATOM 4857 C CA . THR A 0 616 . 8.894 7.345 5.315 1.00 91.29 616 A 1 ATOM 4858 C C . THR A 0 616 . 9.893 6.255 5.675 1.00 91.29 616 A 1 ATOM 4859 C CB . THR A 0 616 . 8.198 7.829 6.589 1.00 91.29 616 A 1 ATOM 4860 O O . THR A 0 616 . 10.948 6.559 6.242 1.00 91.29 616 A 1 ATOM 4861 C CG2 . THR A 0 616 . 7.289 9.032 6.346 1.00 91.29 616 A 1 ATOM 4862 O OG1 . THR A 0 616 . 7.422 6.809 7.165 1.00 91.29 616 A 1 ATOM 4863 N N . CYS A 0 617 . 9.560 4.994 5.387 1.00 91.89 617 A 1 ATOM 4864 C CA . CYS A 0 617 . 10.371 3.840 5.758 1.00 91.89 617 A 1 ATOM 4865 C C . CYS A 0 617 . 11.132 3.250 4.569 1.00 91.89 617 A 1 ATOM 4866 C CB . CYS A 0 617 . 9.504 2.777 6.447 1.00 91.89 617 A 1 ATOM 4867 O O . CYS A 0 617 . 12.136 2.584 4.798 1.00 91.89 617 A 1 ATOM 4868 S SG . CYS A 0 617 . 8.547 3.482 7.819 1.00 91.89 617 A 1 ATOM 4869 N N . VAL A 0 618 . 10.688 3.491 3.335 1.00 89.35 618 A 1 ATOM 4870 C CA . VAL A 0 618 . 11.391 3.111 2.103 1.00 89.35 618 A 1 ATOM 4871 C C . VAL A 0 618 . 11.993 4.375 1.500 1.00 89.35 618 A 1 ATOM 4872 C CB . VAL A 0 618 . 10.440 2.431 1.103 1.00 89.35 618 A 1 ATOM 4873 O O . VAL A 0 618 . 11.396 5.449 1.572 1.00 89.35 618 A 1 ATOM 4874 C CG1 . VAL A 0 618 . 11.172 1.898 -0.135 1.00 89.35 618 A 1 ATOM 4875 C CG2 . VAL A 0 618 . 9.681 1.252 1.724 1.00 89.35 618 A 1 ATOM 4876 N N . HIS A 0 619 . 13.187 4.261 0.925 1.00 81.62 619 A 1 ATOM 4877 C CA . HIS A 0 619 . 13.830 5.389 0.259 1.00 81.62 619 A 1 ATOM 4878 C C . HIS A 0 619 . 13.039 5.830 -0.978 1.00 81.62 619 A 1 ATOM 4879 C CB . HIS A 0 619 . 15.292 5.046 -0.044 1.00 81.62 619 A 1 ATOM 4880 O O . HIS A 0 619 . 12.346 5.033 -1.605 1.00 81.62 619 A 1 ATOM 4881 C CG . HIS A 0 619 . 16.075 4.871 1.232 1.00 81.62 619 A 1 ATOM 4882 C CD2 . HIS A 0 619 . 16.413 3.687 1.834 1.00 81.62 619 A 1 ATOM 4883 N ND1 . HIS A 0 619 . 16.479 5.882 2.074 1.00 81.62 619 A 1 ATOM 4884 C CE1 . HIS A 0 619 . 17.065 5.318 3.143 1.00 81.62 619 A 1 ATOM 4885 N NE2 . HIS A 0 619 . 17.040 3.979 3.050 1.00 81.62 619 A 1 ATOM 4886 N N . ALA A 0 620 . 13.098 7.126 -1.281 1.00 80.34 620 A 1 ATOM 4887 C CA . ALA A 0 620 . 12.472 7.685 -2.469 1.00 80.34 620 A 1 ATOM 4888 C C . ALA A 0 620 . 13.420 7.547 -3.675 1.00 80.34 620 A 1 ATOM 4889 C CB . ALA A 0 620 . 12.077 9.139 -2.185 1.00 80.34 620 A 1 ATOM 4890 O O . ALA A 0 620 . 14.629 7.762 -3.512 1.00 80.34 620 A 1 ATOM 4891 N N . PRO A 0 621 . 12.893 7.288 -4.885 1.00 82.48 621 A 1 ATOM 4892 C CA . PRO A 0 621 . 11.475 7.304 -5.271 1.00 82.48 621 A 1 ATOM 4893 C C . PRO A 0 621 . 10.711 5.989 -5.032 1.00 82.48 621 A 1 ATOM 4894 C CB . PRO A 0 621 . 11.509 7.654 -6.762 1.00 82.48 621 A 1 ATOM 4895 O O . PRO A 0 621 . 9.492 5.964 -5.196 1.00 82.48 621 A 1 ATOM 4896 C CG . PRO A 0 621 . 12.797 6.986 -7.244 1.00 82.48 621 A 1 ATOM 4897 C CD . PRO A 0 621 . 13.737 7.117 -6.052 1.00 82.48 621 A 1 ATOM 4898 N N . GLU A 0 622 . 11.378 4.904 -4.638 1.00 84.59 622 A 1 ATOM 4899 C CA . GLU A 0 622 . 10.779 3.567 -4.532 1.00 84.59 622 A 1 ATOM 4900 C C . GLU A 0 622 . 9.617 3.523 -3.528 1.00 84.59 622 A 1 ATOM 4901 C CB . GLU A 0 622 . 11.850 2.533 -4.141 1.00 84.59 622 A 1 ATOM 4902 O O . GLU A 0 622 . 8.583 2.909 -3.788 1.00 84.59 622 A 1 ATOM 4903 C CG . GLU A 0 622 . 13.039 2.452 -5.119 1.00 84.59 622 A 1 ATOM 4904 C CD . GLU A 0 622 . 14.224 3.376 -4.781 1.00 84.59 622 A 1 ATOM 4905 O OE1 . GLU A 0 622 . 15.342 3.058 -5.238 1.00 84.59 622 A 1 ATOM 4906 O OE2 . GLU A 0 622 . 14.035 4.364 -4.035 1.00 84.59 622 A 1 ATOM 4907 N N . GLY A 0 623 . 9.742 4.232 -2.403 1.00 89.74 623 A 1 ATOM 4908 C CA . GLY A 0 623 . 8.681 4.364 -1.404 1.00 89.74 623 A 1 ATOM 4909 C C . GLY A 0 623 . 7.433 5.077 -1.925 1.00 89.74 623 A 1 ATOM 4910 O O . GLY A 0 623 . 6.314 4.677 -1.600 1.00 89.74 623 A 1 ATOM 4911 N N . ASP A 0 624 . 7.601 6.090 -2.776 1.00 89.61 624 A 1 ATOM 4912 C CA . ASP A 0 624 . 6.489 6.840 -3.365 1.00 89.61 624 A 1 ATOM 4913 C C . ASP A 0 624 . 5.783 6.064 -4.479 1.00 89.61 624 A 1 ATOM 4914 C CB . ASP A 0 624 . 6.989 8.172 -3.921 1.00 89.61 624 A 1 ATOM 4915 O O . ASP A 0 624 . 4.555 6.151 -4.601 1.00 89.61 624 A 1 ATOM 4916 C CG . ASP A 0 624 . 7.440 9.122 -2.817 1.00 89.61 624 A 1 ATOM 4917 O OD1 . ASP A 0 624 . 6.580 9.432 -1.960 1.00 89.61 624 A 1 ATOM 4918 O OD2 . ASP A 0 624 . 8.609 9.567 -2.869 1.00 89.61 624 A 1 ATOM 4919 N N . LEU A 0 625 . 6.547 5.294 -5.260 1.00 88.94 625 A 1 ATOM 4920 C CA . LEU A 0 625 . 6.033 4.368 -6.270 1.00 88.94 625 A 1 ATOM 4921 C C . LEU A 0 625 . 5.276 3.209 -5.607 1.00 88.94 625 A 1 ATOM 4922 C CB . LEU A 0 625 . 7.207 3.855 -7.127 1.00 88.94 625 A 1 ATOM 4923 O O . LEU A 0 625 . 4.156 2.887 -6.005 1.00 88.94 625 A 1 ATOM 4924 C CG . LEU A 0 625 . 7.833 4.910 -8.060 1.00 88.94 625 A 1 ATOM 4925 C CD1 . LEU A 0 625 . 9.138 4.371 -8.646 1.00 88.94 625 A 1 ATOM 4926 C CD2 . LEU A 0 625 . 6.895 5.275 -9.213 1.00 88.94 625 A 1 ATOM 4927 N N . ALA A 0 626 . 5.818 2.640 -4.528 1.00 93.32 626 A 1 ATOM 4928 C CA . ALA A 0 626 . 5.138 1.612 -3.745 1.00 93.32 626 A 1 ATOM 4929 C C . ALA A 0 626 . 3.851 2.136 -3.086 1.00 93.32 626 A 1 ATOM 4930 C CB . ALA A 0 626 . 6.131 1.068 -2.714 1.00 93.32 626 A 1 ATOM 4931 O O . ALA A 0 626 . 2.830 1.441 -3.051 1.00 93.32 626 A 1 ATOM 4932 N N . ALA A 0 627 . 3.851 3.387 -2.613 1.00 94.32 627 A 1 ATOM 4933 C CA . ALA A 0 627 . 2.677 4.016 -2.012 1.00 94.32 627 A 1 ATOM 4934 C C . ALA A 0 627 . 1.494 4.177 -2.988 1.00 94.32 627 A 1 ATOM 4935 C CB . ALA A 0 627 . 3.090 5.357 -1.397 1.00 94.32 627 A 1 ATOM 4936 O O . ALA A 0 627 . 0.359 4.328 -2.529 1.00 94.32 627 A 1 ATOM 4937 N N . VAL A 0 628 . 1.703 4.082 -4.309 1.00 93.88 628 A 1 ATOM 4938 C CA . VAL A 0 628 . 0.614 4.075 -5.306 1.00 93.88 628 A 1 ATOM 4939 C C . VAL A 0 628 . -0.363 2.929 -5.029 1.00 93.88 628 A 1 ATOM 4940 C CB . VAL A 0 628 . 1.166 3.990 -6.746 1.00 93.88 628 A 1 ATOM 4941 O O . VAL A 0 628 . -1.575 3.151 -5.004 1.00 93.88 628 A 1 ATOM 4942 C CG1 . VAL A 0 628 . 0.054 3.946 -7.803 1.00 93.88 628 A 1 ATOM 4943 C CG2 . VAL A 0 628 . 2.047 5.205 -7.061 1.00 93.88 628 A 1 ATOM 4944 N N . ALA A 0 629 . 0.132 1.727 -4.721 1.00 94.40 629 A 1 ATOM 4945 C CA . ALA A 0 629 . -0.725 0.593 -4.371 1.00 94.40 629 A 1 ATOM 4946 C C . ALA A 0 629 . -1.549 0.865 -3.096 1.00 94.40 629 A 1 ATOM 4947 C CB . ALA A 0 629 . 0.154 -0.653 -4.220 1.00 94.40 629 A 1 ATOM 4948 O O . ALA A 0 629 . -2.738 0.535 -3.036 1.00 94.40 629 A 1 ATOM 4949 N N . ALA A 0 630 . -0.954 1.530 -2.101 1.00 94.78 630 A 1 ATOM 4950 C CA . ALA A 0 630 . -1.632 1.914 -0.863 1.00 94.78 630 A 1 ATOM 4951 C C . ALA A 0 630 . -2.733 2.958 -1.103 1.00 94.78 630 A 1 ATOM 4952 C CB . ALA A 0 630 . -0.589 2.425 0.141 1.00 94.78 630 A 1 ATOM 4953 O O . ALA A 0 630 . -3.852 2.801 -0.611 1.00 94.78 630 A 1 ATOM 4954 N N . LEU A 0 631 . -2.448 3.989 -1.904 1.00 93.58 631 A 1 ATOM 4955 C CA . LEU A 0 631 . -3.412 5.026 -2.283 1.00 93.58 631 A 1 ATOM 4956 C C . LEU A 0 631 . -4.629 4.425 -2.991 1.00 93.58 631 A 1 ATOM 4957 C CB . LEU A 0 631 . -2.717 6.050 -3.196 1.00 93.58 631 A 1 ATOM 4958 O O . LEU A 0 631 . -5.769 4.693 -2.607 1.00 93.58 631 A 1 ATOM 4959 C CG . LEU A 0 631 . -1.763 6.995 -2.453 1.00 93.58 631 A 1 ATOM 4960 C CD1 . LEU A 0 631 . -0.868 7.699 -3.465 1.00 93.58 631 A 1 ATOM 4961 C CD2 . LEU A 0 631 . -2.526 8.075 -1.679 1.00 93.58 631 A 1 ATOM 4962 N N . TRP A 0 632 . -4.401 3.554 -3.973 1.00 93.52 632 A 1 ATOM 4963 C CA . TRP A 0 632 . -5.485 2.881 -4.688 1.00 93.52 632 A 1 ATOM 4964 C C . TRP A 0 632 . -6.245 1.882 -3.813 1.00 93.52 632 A 1 ATOM 4965 C CB . TRP A 0 632 . -4.933 2.252 -5.965 1.00 93.52 632 A 1 ATOM 4966 O O . TRP A 0 632 . -7.464 1.772 -3.935 1.00 93.52 632 A 1 ATOM 4967 C CG . TRP A 0 632 . -4.799 3.249 -7.068 1.00 93.52 632 A 1 ATOM 4968 C CD1 . TRP A 0 632 . -3.709 3.990 -7.367 1.00 93.52 632 A 1 ATOM 4969 C CD2 . TRP A 0 632 . -5.828 3.662 -8.012 1.00 93.52 632 A 1 ATOM 4970 C CE2 . TRP A 0 632 . -5.293 4.684 -8.846 1.00 93.52 632 A 1 ATOM 4971 C CE3 . TRP A 0 632 . -7.167 3.277 -8.235 1.00 93.52 632 A 1 ATOM 4972 N NE1 . TRP A 0 632 . -3.998 4.848 -8.407 1.00 93.52 632 A 1 ATOM 4973 C CH2 . TRP A 0 632 . -7.361 4.851 -10.091 1.00 93.52 632 A 1 ATOM 4974 C CZ2 . TRP A 0 632 . -6.047 5.287 -9.859 1.00 93.52 632 A 1 ATOM 4975 C CZ3 . TRP A 0 632 . -7.921 3.851 -9.276 1.00 93.52 632 A 1 ATOM 4976 N N . THR A 0 633 . -5.576 1.232 -2.856 1.00 92.20 633 A 1 ATOM 4977 C CA . THR A 0 633 . -6.252 0.422 -1.830 1.00 92.20 633 A 1 ATOM 4978 C C . THR A 0 633 . -7.239 1.274 -1.027 1.00 92.20 633 A 1 ATOM 4979 C CB . THR A 0 633 . -5.242 -0.249 -0.887 1.00 92.20 633 A 1 ATOM 4980 O O . THR A 0 633 . -8.396 0.882 -0.859 1.00 92.20 633 A 1 ATOM 4981 C CG2 . THR A 0 633 . -5.912 -1.139 0.158 1.00 92.20 633 A 1 ATOM 4982 O OG1 . THR A 0 633 . -4.386 -1.092 -1.614 1.00 92.20 633 A 1 ATOM 4983 N N . VAL A 0 634 . -6.835 2.470 -0.581 1.00 90.29 634 A 1 ATOM 4984 C CA . VAL A 0 634 . -7.727 3.403 0.134 1.00 90.29 634 A 1 ATOM 4985 C C . VAL A 0 634 . -8.908 3.831 -0.738 1.00 90.29 634 A 1 ATOM 4986 C CB . VAL A 0 634 . -6.958 4.636 0.649 1.00 90.29 634 A 1 ATOM 4987 O O . VAL A 0 634 . -10.033 3.860 -0.244 1.00 90.29 634 A 1 ATOM 4988 C CG1 . VAL A 0 634 . -7.875 5.681 1.293 1.00 90.29 634 A 1 ATOM 4989 C CG2 . VAL A 0 634 . -5.945 4.231 1.722 1.00 90.29 634 A 1 ATOM 4990 N N . LEU A 0 635 . -8.687 4.110 -2.025 1.00 87.60 635 A 1 ATOM 4991 C CA . LEU A 0 635 . -9.753 4.496 -2.959 1.00 87.60 635 A 1 ATOM 4992 C C . LEU A 0 635 . -10.745 3.360 -3.244 1.00 87.60 635 A 1 ATOM 4993 C CB . LEU A 0 635 . -9.128 4.991 -4.275 1.00 87.60 635 A 1 ATOM 4994 O O . LEU A 0 635 . -11.940 3.611 -3.396 1.00 87.60 635 A 1 ATOM 4995 C CG . LEU A 0 635 . -8.392 6.338 -4.173 1.00 87.60 635 A 1 ATOM 4996 C CD1 . LEU A 0 635 . -7.686 6.634 -5.496 1.00 87.60 635 A 1 ATOM 4997 C CD2 . LEU A 0 635 . -9.350 7.493 -3.869 1.00 87.60 635 A 1 ATOM 4998 N N . PHE A 0 636 . -10.277 2.112 -3.299 1.00 86.76 636 A 1 ATOM 4999 C CA . PHE A 0 636 . -11.127 0.957 -3.593 1.00 86.76 636 A 1 ATOM 5000 C C . PHE A 0 636 . -11.854 0.393 -2.378 1.00 86.76 636 A 1 ATOM 5001 C CB . PHE A 0 636 . -10.301 -0.120 -4.307 1.00 86.76 636 A 1 ATOM 5002 O O . PHE A 0 636 . -12.924 -0.195 -2.537 1.00 86.76 636 A 1 ATOM 5003 C CG . PHE A 0 636 . -9.887 0.187 -5.738 1.00 86.76 636 A 1 ATOM 5004 C CD1 . PHE A 0 636 . -10.501 1.208 -6.497 1.00 86.76 636 A 1 ATOM 5005 C CD2 . PHE A 0 636 . -8.899 -0.613 -6.341 1.00 86.76 636 A 1 ATOM 5006 C CE1 . PHE A 0 636 . -10.157 1.399 -7.843 1.00 86.76 636 A 1 ATOM 5007 C CE2 . PHE A 0 636 . -8.539 -0.409 -7.684 1.00 86.76 636 A 1 ATOM 5008 C CZ . PHE A 0 636 . -9.178 0.590 -8.438 1.00 86.76 636 A 1 ATOM 5009 N N . THR A 0 637 . -11.348 0.603 -1.163 1.00 83.96 637 A 1 ATOM 5010 C CA . THR A 0 637 . -11.974 0.029 0.038 1.00 83.96 637 A 1 ATOM 5011 C C . THR A 0 637 . -13.431 0.488 0.277 1.00 83.96 637 A 1 ATOM 5012 C CB . THR A 0 637 . -11.128 0.256 1.297 1.00 83.96 637 A 1 ATOM 5013 O O . THR A 0 637 . -14.254 -0.333 0.691 1.00 83.96 637 A 1 ATOM 5014 C CG2 . THR A 0 637 . -11.641 -0.661 2.402 1.00 83.96 637 A 1 ATOM 5015 O OG1 . THR A 0 637 . -9.786 -0.134 1.139 1.00 83.96 637 A 1 ATOM 5016 N N . PRO A 0 638 . -13.829 1.745 -0.010 1.00 79.76 638 A 1 ATOM 5017 C CA . PRO A 0 638 . -15.225 2.174 0.073 1.00 79.76 638 A 1 ATOM 5018 C C . PRO A 0 638 . -16.160 1.517 -0.950 1.00 79.76 638 A 1 ATOM 5019 C CB . PRO A 0 638 . -15.209 3.694 -0.129 1.00 79.76 638 A 1 ATOM 5020 O O . PRO A 0 638 . -17.367 1.503 -0.722 1.00 79.76 638 A 1 ATOM 5021 C CG . PRO A 0 638 . -13.798 4.103 0.275 1.00 79.76 638 A 1 ATOM 5022 C CD . PRO A 0 638 . -12.970 2.904 -0.163 1.00 79.76 638 A 1 ATOM 5023 N N . ILE A 0 639 . -15.654 0.974 -2.066 1.00 84.63 639 A 1 ATOM 5024 C CA . ILE A 0 639 . -16.496 0.465 -3.162 1.00 84.63 639 A 1 ATOM 5025 C C . ILE A 0 639 . -17.339 -0.742 -2.714 1.00 84.63 639 A 1 ATOM 5026 C CB . ILE A 0 639 . -15.677 0.197 -4.451 1.00 84.63 639 A 1 ATOM 5027 O O . ILE A 0 639 . -18.562 -0.683 -2.871 1.00 84.63 639 A 1 ATOM 5028 C CG1 . ILE A 0 639 . -15.028 1.499 -4.964 1.00 84.63 639 A 1 ATOM 5029 C CG2 . ILE A 0 639 . -16.566 -0.453 -5.530 1.00 84.63 639 A 1 ATOM 5030 C CD1 . ILE A 0 639 . -14.092 1.282 -6.159 1.00 84.63 639 A 1 ATOM 5031 N N . PRO A 0 640 . -16.773 -1.802 -2.095 1.00 79.71 640 A 1 ATOM 5032 C CA . PRO A 0 640 . -17.574 -2.880 -1.511 1.00 79.71 640 A 1 ATOM 5033 C C . PRO A 0 640 . -18.589 -2.382 -0.477 1.00 79.71 640 A 1 ATOM 5034 C CB . PRO A 0 640 . -16.566 -3.830 -0.853 1.00 79.71 640 A 1 ATOM 5035 O O . PRO A 0 640 . -19.709 -2.893 -0.416 1.00 79.71 640 A 1 ATOM 5036 C CG . PRO A 0 640 . -15.288 -3.616 -1.653 1.00 79.71 640 A 1 ATOM 5037 C CD . PRO A 0 640 . -15.356 -2.138 -2.010 1.00 79.71 640 A 1 ATOM 5038 N N . LEU A 0 641 . -18.214 -1.370 0.312 1.00 79.46 641 A 1 ATOM 5039 C CA . LEU A 0 641 . -19.067 -0.768 1.335 1.00 79.46 641 A 1 ATOM 5040 C C . LEU A 0 641 . -20.294 -0.094 0.699 1.00 79.46 641 A 1 ATOM 5041 C CB . LEU A 0 641 . -18.230 0.249 2.146 1.00 79.46 641 A 1 ATOM 5042 O O . LEU A 0 641 . -21.431 -0.350 1.098 1.00 79.46 641 A 1 ATOM 5043 C CG . LEU A 0 641 . -18.627 0.282 3.631 1.00 79.46 641 A 1 ATOM 5044 C CD1 . LEU A 0 641 . -17.638 -0.531 4.467 1.00 79.46 641 A 1 ATOM 5045 C CD2 . LEU A 0 641 . -18.625 1.700 4.196 1.00 79.46 641 A 1 ATOM 5046 N N . ALA A 0 642 . -20.057 0.722 -0.329 1.00 79.24 642 A 1 ATOM 5047 C CA . ALA A 0 642 . -21.080 1.418 -1.096 1.00 79.24 642 A 1 ATOM 5048 C C . ALA A 0 642 . -21.979 0.429 -1.847 1.00 79.24 642 A 1 ATOM 5049 C CB . ALA A 0 642 . -20.388 2.395 -2.054 1.00 79.24 642 A 1 ATOM 5050 O O . ALA A 0 642 . -23.202 0.535 -1.774 1.00 79.24 642 A 1 ATOM 5051 N N . TYR A 0 643 . -21.396 -0.581 -2.496 1.00 83.51 643 A 1 ATOM 5052 C CA . TYR A 0 643 . -22.147 -1.640 -3.166 1.00 83.51 643 A 1 ATOM 5053 C C . TYR A 0 643 . -23.074 -2.374 -2.189 1.00 83.51 643 A 1 ATOM 5054 C CB . TYR A 0 643 . -21.167 -2.614 -3.829 1.00 83.51 643 A 1 ATOM 5055 O O . TYR A 0 643 . -24.270 -2.513 -2.446 1.00 83.51 643 A 1 ATOM 5056 C CG . TYR A 0 643 . -21.855 -3.803 -4.468 1.00 83.51 643 A 1 ATOM 5057 C CD1 . TYR A 0 643 . -21.910 -5.037 -3.790 1.00 83.51 643 A 1 ATOM 5058 C CD2 . TYR A 0 643 . -22.464 -3.666 -5.730 1.00 83.51 643 A 1 ATOM 5059 C CE1 . TYR A 0 643 . -22.557 -6.139 -4.381 1.00 83.51 643 A 1 ATOM 5060 C CE2 . TYR A 0 643 . -23.116 -4.764 -6.322 1.00 83.51 643 A 1 ATOM 5061 O OH . TYR A 0 643 . -23.753 -7.076 -6.241 1.00 83.51 643 A 1 ATOM 5062 C CZ . TYR A 0 643 . -23.155 -6.005 -5.654 1.00 83.51 643 A 1 ATOM 5063 N N . HIS A 0 644 . -22.556 -2.785 -1.029 1.00 79.09 644 A 1 ATOM 5064 C CA . HIS A 0 644 . -23.355 -3.449 -0.004 1.00 79.09 644 A 1 ATOM 5065 C C . HIS A 0 644 . -24.468 -2.535 0.542 1.00 79.09 644 A 1 ATOM 5066 C CB . HIS A 0 644 . -22.418 -3.940 1.107 1.00 79.09 644 A 1 ATOM 5067 O O . HIS A 0 644 . -25.607 -2.975 0.733 1.00 79.09 644 A 1 ATOM 5068 C CG . HIS A 0 644 . -23.143 -4.764 2.134 1.00 79.09 644 A 1 ATOM 5069 C CD2 . HIS A 0 644 . -23.281 -6.126 2.138 1.00 79.09 644 A 1 ATOM 5070 N ND1 . HIS A 0 644 . -23.888 -4.276 3.179 1.00 79.09 644 A 1 ATOM 5071 C CE1 . HIS A 0 644 . -24.477 -5.317 3.783 1.00 79.09 644 A 1 ATOM 5072 N NE2 . HIS A 0 644 . -24.135 -6.471 3.190 1.00 79.09 644 A 1 ATOM 5073 N N . ALA A 0 645 . -24.181 -1.249 0.760 1.00 77.96 645 A 1 ATOM 5074 C CA . ALA A 0 645 . -25.181 -0.267 1.173 1.00 77.96 645 A 1 ATOM 5075 C C . ALA A 0 645 . -26.306 -0.124 0.131 1.00 77.96 645 A 1 ATOM 5076 C CB . ALA A 0 645 . -24.484 1.068 1.451 1.00 77.96 645 A 1 ATOM 5077 O O . ALA A 0 645 . -27.481 -0.209 0.482 1.00 77.96 645 A 1 ATOM 5078 N N . VAL A 0 646 . -25.969 -0.006 -1.155 1.00 86.72 646 A 1 ATOM 5079 C CA . VAL A 0 646 . -26.957 0.077 -2.241 1.00 86.72 646 A 1 ATOM 5080 C C . VAL A 0 646 . -27.811 -1.189 -2.302 1.00 86.72 646 A 1 ATOM 5081 C CB . VAL A 0 646 . -26.266 0.360 -3.589 1.00 86.72 646 A 1 ATOM 5082 O O . VAL A 0 646 . -29.038 -1.096 -2.301 1.00 86.72 646 A 1 ATOM 5083 C CG1 . VAL A 0 646 . -27.237 0.262 -4.774 1.00 86.72 646 A 1 ATOM 5084 C CG2 . VAL A 0 646 . -25.680 1.778 -3.605 1.00 86.72 646 A 1 ATOM 5085 N N . VAL A 0 647 . -27.195 -2.376 -2.280 1.00 87.94 647 A 1 ATOM 5086 C CA . VAL A 0 647 . -27.927 -3.654 -2.312 1.00 87.94 647 A 1 ATOM 5087 C C . VAL A 0 647 . -28.889 -3.766 -1.130 1.00 87.94 647 A 1 ATOM 5088 C CB . VAL A 0 647 . -26.954 -4.849 -2.353 1.00 87.94 647 A 1 ATOM 5089 O O . VAL A 0 647 . -30.050 -4.121 -1.317 1.00 87.94 647 A 1 ATOM 5090 C CG1 . VAL A 0 647 . -27.667 -6.199 -2.178 1.00 87.94 647 A 1 ATOM 5091 C CG2 . VAL A 0 647 . -26.224 -4.903 -3.701 1.00 87.94 647 A 1 ATOM 5092 N N . THR A 0 648 . -28.455 -3.420 0.083 1.00 82.82 648 A 1 ATOM 5093 C CA . THR A 0 648 . -29.325 -3.492 1.270 1.00 82.82 648 A 1 ATOM 5094 C C . THR A 0 648 . -30.472 -2.482 1.240 1.00 82.82 648 A 1 ATOM 5095 C CB . THR A 0 648 . -28.546 -3.335 2.579 1.00 82.82 648 A 1 ATOM 5096 O O . THR A 0 648 . -31.580 -2.818 1.666 1.00 82.82 648 A 1 ATOM 5097 C CG2 . THR A 0 648 . -27.656 -4.536 2.875 1.00 82.82 648 A 1 ATOM 5098 O OG1 . THR A 0 648 . -27.735 -2.192 2.587 1.00 82.82 648 A 1 ATOM 5099 N N . ILE A 0 649 . -30.257 -1.273 0.711 1.00 86.90 649 A 1 ATOM 5100 C CA . ILE A 0 649 . -31.323 -0.281 0.498 1.00 86.90 649 A 1 ATOM 5101 C C . ILE A 0 649 . -32.345 -0.815 -0.509 1.00 86.90 649 A 1 ATOM 5102 C CB . ILE A 0 649 . -30.721 1.073 0.056 1.00 86.90 649 A 1 ATOM 5103 O O . ILE A 0 649 . -33.546 -0.802 -0.228 1.00 86.90 649 A 1 ATOM 5104 C CG1 . ILE A 0 649 . -29.968 1.723 1.239 1.00 86.90 649 A 1 ATOM 5105 C CG2 . ILE A 0 649 . -31.813 2.034 -0.457 1.00 86.90 649 A 1 ATOM 5106 C CD1 . ILE A 0 649 . -29.036 2.868 0.818 1.00 86.90 649 A 1 ATOM 5107 N N . VAL A 0 650 . -31.878 -1.354 -1.638 1.00 91.62 650 A 1 ATOM 5108 C CA . VAL A 0 650 . -32.741 -1.938 -2.674 1.00 91.62 650 A 1 ATOM 5109 C C . VAL A 0 650 . -33.523 -3.129 -2.121 1.00 91.62 650 A 1 ATOM 5110 C CB . VAL A 0 650 . -31.916 -2.328 -3.916 1.00 91.62 650 A 1 ATOM 5111 O O . VAL A 0 650 . -34.730 -3.218 -2.332 1.00 91.62 650 A 1 ATOM 5112 C CG1 . VAL A 0 650 . -32.748 -3.105 -4.947 1.00 91.62 650 A 1 ATOM 5113 C CG2 . VAL A 0 650 . -31.378 -1.077 -4.624 1.00 91.62 650 A 1 ATOM 5114 N N . GLU A 0 651 . -32.890 -4.018 -1.354 1.00 88.21 651 A 1 ATOM 5115 C CA . GLU A 0 651 . -33.568 -5.155 -0.725 1.00 88.21 651 A 1 ATOM 5116 C C . GLU A 0 651 . -34.648 -4.726 0.272 1.00 88.21 651 A 1 ATOM 5117 C CB . GLU A 0 651 . -32.563 -6.039 0.019 1.00 88.21 651 A 1 ATOM 5118 O O . GLU A 0 651 . -35.734 -5.312 0.288 1.00 88.21 651 A 1 ATOM 5119 C CG . GLU A 0 651 . -31.768 -6.954 -0.915 1.00 88.21 651 A 1 ATOM 5120 C CD . GLU A 0 651 . -30.861 -7.917 -0.140 1.00 88.21 651 A 1 ATOM 5121 O OE1 . GLU A 0 651 . -30.210 -8.751 -0.802 1.00 88.21 651 A 1 ATOM 5122 O OE2 . GLU A 0 651 . -30.882 -7.949 1.111 1.00 88.21 651 A 1 ATOM 5123 N N . LYS A 0 652 . -34.373 -3.714 1.105 1.00 87.85 652 A 1 ATOM 5124 C CA . LYS A 0 652 . -35.355 -3.165 2.052 1.00 87.85 652 A 1 ATOM 5125 C C . LYS A 0 652 . -36.531 -2.534 1.317 1.00 87.85 652 A 1 ATOM 5126 C CB . LYS A 0 652 . -34.691 -2.132 2.972 1.00 87.85 652 A 1 ATOM 5127 O O . LYS A 0 652 . -37.679 -2.827 1.652 1.00 87.85 652 A 1 ATOM 5128 C CG . LYS A 0 652 . -33.849 -2.784 4.078 1.00 87.85 652 A 1 ATOM 5129 C CD . LYS A 0 652 . -33.185 -1.693 4.928 1.00 87.85 652 A 1 ATOM 5130 C CE . LYS A 0 652 . -32.327 -2.308 6.039 1.00 87.85 652 A 1 ATOM 5131 N NZ . LYS A 0 652 . -31.714 -1.258 6.892 1.00 87.85 652 A 1 ATOM 5132 N N . TRP A 0 653 . -36.252 -1.729 0.293 1.00 92.13 653 A 1 ATOM 5133 C CA . TRP A 0 653 . -37.276 -1.122 -0.551 1.00 92.13 653 A 1 ATOM 5134 C C . TRP A 0 653 . -38.143 -2.190 -1.224 1.00 92.13 653 A 1 ATOM 5135 C CB . TRP A 0 653 . -36.599 -0.218 -1.584 1.00 92.13 653 A 1 ATOM 5136 O O . TRP A 0 653 . -39.370 -2.127 -1.171 1.00 92.13 653 A 1 ATOM 5137 C CG . TRP A 0 653 . -37.560 0.494 -2.477 1.00 92.13 653 A 1 ATOM 5138 C CD1 . TRP A 0 653 . -38.269 1.596 -2.142 1.00 92.13 653 A 1 ATOM 5139 C CD2 . TRP A 0 653 . -37.943 0.170 -3.849 1.00 92.13 653 A 1 ATOM 5140 C CE2 . TRP A 0 653 . -38.903 1.133 -4.283 1.00 92.13 653 A 1 ATOM 5141 C CE3 . TRP A 0 653 . -37.567 -0.830 -4.773 1.00 92.13 653 A 1 ATOM 5142 N NE1 . TRP A 0 653 . -39.062 1.976 -3.205 1.00 92.13 653 A 1 ATOM 5143 C CH2 . TRP A 0 653 . -39.061 0.108 -6.467 1.00 92.13 653 A 1 ATOM 5144 C CZ2 . TRP A 0 653 . -39.461 1.111 -5.568 1.00 92.13 653 A 1 ATOM 5145 C CZ3 . TRP A 0 653 . -38.119 -0.858 -6.070 1.00 92.13 653 A 1 ATOM 5146 N N . LEU A 0 654 . -37.520 -3.239 -1.759 1.00 93.15 654 A 1 ATOM 5147 C CA . LEU A 0 654 . -38.213 -4.319 -2.446 1.00 93.15 654 A 1 ATOM 5148 C C . LEU A 0 654 . -39.068 -5.175 -1.507 1.00 93.15 654 A 1 ATOM 5149 C CB . LEU A 0 654 . -37.154 -5.159 -3.168 1.00 93.15 654 A 1 ATOM 5150 O O . LEU A 0 654 . -40.202 -5.515 -1.845 1.00 93.15 654 A 1 ATOM 5151 C CG . LEU A 0 654 . -37.719 -6.063 -4.266 1.00 93.15 654 A 1 ATOM 5152 C CD1 . LEU A 0 654 . -38.453 -5.212 -5.308 1.00 93.15 654 A 1 ATOM 5153 C CD2 . LEU A 0 654 . -36.536 -6.774 -4.917 1.00 93.15 654 A 1 ATOM 5154 N N . LYS A 0 655 . -38.560 -5.505 -0.312 1.00 92.11 655 A 1 ATOM 5155 C CA . LYS A 0 655 . -39.339 -6.200 0.725 1.00 92.11 655 A 1 ATOM 5156 C C . LYS A 0 655 . -40.536 -5.362 1.169 1.00 92.11 655 A 1 ATOM 5157 C CB . LYS A 0 655 . -38.454 -6.549 1.931 1.00 92.11 655 A 1 ATOM 5158 O O . LYS A 0 655 . -41.638 -5.902 1.227 1.00 92.11 655 A 1 ATOM 5159 C CG . LYS A 0 655 . -37.587 -7.794 1.691 1.00 92.11 655 A 1 ATOM 5160 C CD . LYS A 0 655 . -36.694 -8.056 2.913 1.00 92.11 655 A 1 ATOM 5161 C CE . LYS A 0 655 . -35.820 -9.297 2.700 1.00 92.11 655 A 1 ATOM 5162 N NZ . LYS A 0 655 . -34.844 -9.487 3.803 1.00 92.11 655 A 1 ATOM 5163 N N . SER A 0 656 . -40.335 -4.064 1.405 1.00 91.55 656 A 1 ATOM 5164 C CA . SER A 0 656 . -41.405 -3.123 1.759 1.00 91.55 656 A 1 ATOM 5165 C C . SER A 0 656 . -42.466 -3.039 0.656 1.00 91.55 656 A 1 ATOM 5166 C CB . SER A 0 656 . -40.792 -1.747 2.042 1.00 91.55 656 A 1 ATOM 5167 O O . SER A 0 656 . -43.659 -3.190 0.913 1.00 91.55 656 A 1 ATOM 5168 O OG . SER A 0 656 . -41.797 -0.847 2.451 1.00 91.55 656 A 1 ATOM 5169 N N . TYR A 0 657 . -42.039 -2.938 -0.605 1.00 90.86 657 A 1 ATOM 5170 C CA . TYR A 0 657 . -42.935 -2.919 -1.759 1.00 90.86 657 A 1 ATOM 5171 C C . TYR A 0 657 . -43.767 -4.205 -1.893 1.00 90.86 657 A 1 ATOM 5172 C CB . TYR A 0 657 . -42.097 -2.678 -3.017 1.00 90.86 657 A 1 ATOM 5173 O O . TYR A 0 657 . -44.984 -4.151 -2.090 1.00 90.86 657 A 1 ATOM 5174 C CG . TYR A 0 657 . -42.935 -2.597 -4.270 1.00 90.86 657 A 1 ATOM 5175 C CD1 . TYR A 0 657 . -42.962 -3.671 -5.181 1.00 90.86 657 A 1 ATOM 5176 C CD2 . TYR A 0 657 . -43.691 -1.436 -4.515 1.00 90.86 657 A 1 ATOM 5177 C CE1 . TYR A 0 657 . -43.701 -3.557 -6.373 1.00 90.86 657 A 1 ATOM 5178 C CE2 . TYR A 0 657 . -44.451 -1.327 -5.690 1.00 90.86 657 A 1 ATOM 5179 O OH . TYR A 0 657 . -45.065 -2.214 -7.814 1.00 90.86 657 A 1 ATOM 5180 C CZ . TYR A 0 657 . -44.426 -2.373 -6.631 1.00 90.86 657 A 1 ATOM 5181 N N . ILE A 0 658 . -43.139 -5.378 -1.746 1.00 91.78 658 A 1 ATOM 5182 C CA . ILE A 0 658 . -43.838 -6.671 -1.799 1.00 91.78 658 A 1 ATOM 5183 C C . ILE A 0 658 . -44.817 -6.812 -0.626 1.00 91.78 658 A 1 ATOM 5184 C CB . ILE A 0 658 . -42.827 -7.841 -1.844 1.00 91.78 658 A 1 ATOM 5185 O O . ILE A 0 658 . -45.934 -7.293 -0.826 1.00 91.78 658 A 1 ATOM 5186 C CG1 . ILE A 0 658 . -42.059 -7.840 -3.186 1.00 91.78 658 A 1 ATOM 5187 C CG2 . ILE A 0 658 . -43.531 -9.205 -1.660 1.00 91.78 658 A 1 ATOM 5188 C CD1 . ILE A 0 658 . -40.838 -8.769 -3.188 1.00 91.78 658 A 1 ATOM 5189 N N . GLN A 0 659 . -44.426 -6.401 0.583 1.00 91.21 659 A 1 ATOM 5190 C CA . GLN A 0 659 . -45.294 -6.437 1.762 1.00 91.21 659 A 1 ATOM 5191 C C . GLN A 0 659 . -46.505 -5.512 1.600 1.00 91.21 659 A 1 ATOM 5192 C CB . GLN A 0 659 . -44.488 -6.086 3.020 1.00 91.21 659 A 1 ATOM 5193 O O . GLN A 0 659 . -47.624 -5.945 1.872 1.00 91.21 659 A 1 ATOM 5194 C CG . GLN A 0 659 . -43.632 -7.272 3.497 1.00 91.21 659 A 1 ATOM 5195 C CD . GLN A 0 659 . -42.733 -6.917 4.679 1.00 91.21 659 A 1 ATOM 5196 N NE2 . GLN A 0 659 . -42.329 -7.878 5.480 1.00 91.21 659 A 1 ATOM 5197 O OE1 . GLN A 0 659 . -42.361 -5.782 4.911 1.00 91.21 659 A 1 ATOM 5198 N N . ASN A 0 660 . -46.320 -4.302 1.068 1.00 91.17 660 A 1 ATOM 5199 C CA . ASN A 0 660 . -47.422 -3.379 0.791 1.00 91.17 660 A 1 ATOM 5200 C C . ASN A 0 660 . -48.394 -3.939 -0.258 1.00 91.17 660 A 1 ATOM 5201 C CB . ASN A 0 660 . -46.852 -2.008 0.389 1.00 91.17 660 A 1 ATOM 5202 O O . ASN A 0 660 . -49.605 -3.880 -0.059 1.00 91.17 660 A 1 ATOM 5203 C CG . ASN A 0 660 . -46.307 -1.228 1.576 1.00 91.17 660 A 1 ATOM 5204 N ND2 . ASN A 0 660 . -45.717 -0.082 1.335 1.00 91.17 660 A 1 ATOM 5205 O OD1 . ASN A 0 660 . -46.429 -1.617 2.727 1.00 91.17 660 A 1 ATOM 5206 N N . ARG A 0 661 . -47.895 -4.578 -1.327 1.00 89.61 661 A 1 ATOM 5207 C CA . ARG A 0 661 . -48.766 -5.248 -2.312 1.00 89.61 661 A 1 ATOM 5208 C C . ARG A 0 661 . -49.526 -6.446 -1.740 1.00 89.61 661 A 1 ATOM 5209 C CB . ARG A 0 661 . -47.965 -5.685 -3.544 1.00 89.61 661 A 1 ATOM 5210 O O . ARG A 0 661 . -50.643 -6.715 -2.177 1.00 89.61 661 A 1 ATOM 5211 C CG . ARG A 0 661 . -47.735 -4.524 -4.521 1.00 89.61 661 A 1 ATOM 5212 C CD . ARG A 0 661 . -47.344 -5.082 -5.895 1.00 89.61 661 A 1 ATOM 5213 N NE . ARG A 0 661 . -47.319 -4.027 -6.922 1.00 89.61 661 A 1 ATOM 5214 N NH1 . ARG A 0 661 . -47.589 -5.348 -8.785 1.00 89.61 661 A 1 ATOM 5215 N NH2 . ARG A 0 661 . -47.461 -3.141 -9.018 1.00 89.61 661 A 1 ATOM 5216 C CZ . ARG A 0 661 . -47.461 -4.176 -8.229 1.00 89.61 661 A 1 ATOM 5217 N N . ARG A 0 662 . -48.936 -7.193 -0.800 1.00 90.14 662 A 1 ATOM 5218 C CA . ARG A 0 662 . -49.636 -8.294 -0.116 1.00 90.14 662 A 1 ATOM 5219 C C . ARG A 0 662 . -50.763 -7.766 0.767 1.00 90.14 662 A 1 ATOM 5220 C CB . ARG A 0 662 . -48.664 -9.169 0.684 1.00 90.14 662 A 1 ATOM 5221 O O . ARG A 0 662 . -51.873 -8.263 0.632 1.00 90.14 662 A 1 ATOM 5222 C CG . ARG A 0 662 . -47.850 -10.092 -0.231 1.00 90.14 662 A 1 ATOM 5223 C CD . ARG A 0 662 . -46.927 -10.968 0.618 1.00 90.14 662 A 1 ATOM 5224 N NE . ARG A 0 662 . -46.133 -11.894 -0.213 1.00 90.14 662 A 1 ATOM 5225 N NH1 . ARG A 0 662 . -45.226 -13.098 1.518 1.00 90.14 662 A 1 ATOM 5226 N NH2 . ARG A 0 662 . -44.733 -13.657 -0.584 1.00 90.14 662 A 1 ATOM 5227 C CZ . ARG A 0 662 . -45.368 -12.873 0.241 1.00 90.14 662 A 1 ATOM 5228 N N . LYS A 0 663 . -50.504 -6.713 1.553 1.00 87.27 663 A 1 ATOM 5229 C CA . LYS A 0 663 . -51.528 -6.043 2.371 1.00 87.27 663 A 1 ATOM 5230 C C . LYS A 0 663 . -52.693 -5.529 1.522 1.00 87.27 663 A 1 ATOM 5231 C CB . LYS A 0 663 . -50.906 -4.902 3.188 1.00 87.27 663 A 1 ATOM 5232 O O . LYS A 0 663 . -53.832 -5.842 1.830 1.00 87.27 663 A 1 ATOM 5233 C CG . LYS A 0 663 . -50.032 -5.414 4.343 1.00 87.27 663 A 1 ATOM 5234 C CD . LYS A 0 663 . -49.483 -4.224 5.140 1.00 87.27 663 A 1 ATOM 5235 C CE . LYS A 0 663 . -48.647 -4.693 6.335 1.00 87.27 663 A 1 ATOM 5236 N NZ . LYS A 0 663 . -48.201 -3.535 7.152 1.00 87.27 663 A 1 ATOM 5237 N N . GLN A 0 664 . -52.415 -4.870 0.394 1.00 86.07 664 A 1 ATOM 5238 C CA . GLN A 0 664 . -53.465 -4.408 -0.528 1.00 86.07 664 A 1 ATOM 5239 C C . GLN A 0 664 . -54.327 -5.560 -1.073 1.00 86.07 664 A 1 ATOM 5240 C CB . GLN A 0 664 . -52.829 -3.635 -1.690 1.00 86.07 664 A 1 ATOM 5241 O O . GLN A 0 664 . -55.550 -5.471 -1.069 1.00 86.07 664 A 1 ATOM 5242 C CG . GLN A 0 664 . -52.365 -2.237 -1.258 1.00 86.07 664 A 1 ATOM 5243 C CD . GLN A 0 664 . -51.668 -1.468 -2.377 1.00 86.07 664 A 1 ATOM 5244 N NE2 . GLN A 0 664 . -51.540 -0.167 -2.237 1.00 86.07 664 A 1 ATOM 5245 O OE1 . GLN A 0 664 . -51.195 -2.007 -3.370 1.00 86.07 664 A 1 ATOM 5246 N N . ARG A 0 665 . -53.716 -6.680 -1.489 1.00 85.18 665 A 1 ATOM 5247 C CA . ARG A 0 665 . -54.473 -7.855 -1.965 1.00 85.18 665 A 1 ATOM 5248 C C . ARG A 0 665 . -55.281 -8.539 -0.861 1.00 85.18 665 A 1 ATOM 5249 C CB . ARG A 0 665 . -53.533 -8.875 -2.610 1.00 85.18 665 A 1 ATOM 5250 O O . ARG A 0 665 . -56.322 -9.122 -1.150 1.00 85.18 665 A 1 ATOM 5251 C CG . ARG A 0 665 . -53.070 -8.440 -4.003 1.00 85.18 665 A 1 ATOM 5252 C CD . ARG A 0 665 . -52.232 -9.568 -4.613 1.00 85.18 665 A 1 ATOM 5253 N NE . ARG A 0 665 . -51.771 -9.222 -5.967 1.00 85.18 665 A 1 ATOM 5254 N NH1 . ARG A 0 665 . -50.973 -11.293 -6.557 1.00 85.18 665 A 1 ATOM 5255 N NH2 . ARG A 0 665 . -50.868 -9.608 -8.018 1.00 85.18 665 A 1 ATOM 5256 C CZ . ARG A 0 665 . -51.205 -10.039 -6.836 1.00 85.18 665 A 1 ATOM 5257 N N . GLU A 0 666 . -54.787 -8.540 0.373 1.00 84.17 666 A 1 ATOM 5258 C CA . GLU A 0 666 . -55.516 -9.069 1.532 1.00 84.17 666 A 1 ATOM 5259 C C . GLU A 0 666 . -56.702 -8.166 1.895 1.00 84.17 666 A 1 ATOM 5260 C CB . GLU A 0 666 . -54.551 -9.260 2.716 1.00 84.17 666 A 1 ATOM 5261 O O . GLU A 0 666 . -57.800 -8.671 2.116 1.00 84.17 666 A 1 ATOM 5262 C CG . GLU A 0 666 . -53.655 -10.495 2.510 1.00 84.17 666 A 1 ATOM 5263 C CD . GLU A 0 666 . -52.508 -10.623 3.529 1.00 84.17 666 A 1 ATOM 5264 O OE1 . GLU A 0 666 . -51.657 -11.518 3.302 1.00 84.17 666 A 1 ATOM 5265 O OE2 . GLU A 0 666 . -52.444 -9.823 4.488 1.00 84.17 666 A 1 ATOM 5266 N N . GLU A 0 667 . -56.527 -6.843 1.855 1.00 82.76 667 A 1 ATOM 5267 C CA . GLU A 0 667 . -57.602 -5.862 2.045 1.00 82.76 667 A 1 ATOM 5268 C C . GLU A 0 667 . -58.687 -5.975 0.960 1.00 82.76 667 A 1 ATOM 5269 C CB . GLU A 0 667 . -57.006 -4.444 2.086 1.00 82.76 667 A 1 ATOM 5270 O O . GLU A 0 667 . -59.874 -6.028 1.285 1.00 82.76 667 A 1 ATOM 5271 C CG . GLU A 0 667 . -56.259 -4.162 3.404 1.00 82.76 667 A 1 ATOM 5272 C CD . GLU A 0 667 . -55.500 -2.823 3.414 1.00 82.76 667 A 1 ATOM 5273 O OE1 . GLU A 0 667 . -54.801 -2.570 4.423 1.00 82.76 667 A 1 ATOM 5274 O OE2 . GLU A 0 667 . -55.603 -2.059 2.427 1.00 82.76 667 A 1 ATOM 5275 N N . GLU A 0 668 . -58.307 -6.108 -0.316 1.00 81.41 668 A 1 ATOM 5276 C CA . GLU A 0 668 . -59.247 -6.337 -1.425 1.00 81.41 668 A 1 ATOM 5277 C C . GLU A 0 668 . -60.019 -7.656 -1.269 1.00 81.41 668 A 1 ATOM 5278 C CB . GLU A 0 668 . -58.499 -6.358 -2.766 1.00 81.41 668 A 1 ATOM 5279 O O . GLU A 0 668 . -61.243 -7.685 -1.419 1.00 81.41 668 A 1 ATOM 5280 C CG . GLU A 0 668 . -58.113 -4.962 -3.275 1.00 81.41 668 A 1 ATOM 5281 C CD . GLU A 0 668 . -57.313 -5.012 -4.591 1.00 81.41 668 A 1 ATOM 5282 O OE1 . GLU A 0 668 . -57.102 -3.929 -5.179 1.00 81.41 668 A 1 ATOM 5283 O OE2 . GLU A 0 668 . -56.888 -6.122 -5.004 1.00 81.41 668 A 1 ATOM 5284 N N . LYS A 0 669 . -59.331 -8.755 -0.923 1.00 78.80 669 A 1 ATOM 5285 C CA . LYS A 0 669 . -59.975 -10.055 -0.674 1.00 78.80 669 A 1 ATOM 5286 C C . LYS A 0 669 . -60.945 -9.997 0.501 1.00 78.80 669 A 1 ATOM 5287 C CB . LYS A 0 669 . -58.923 -11.135 -0.414 1.00 78.80 669 A 1 ATOM 5288 O O . LYS A 0 669 . -62.032 -10.558 0.398 1.00 78.80 669 A 1 ATOM 5289 C CG . LYS A 0 669 . -58.301 -11.655 -1.713 1.00 78.80 669 A 1 ATOM 5290 C CD . LYS A 0 669 . -57.225 -12.680 -1.356 1.00 78.80 669 A 1 ATOM 5291 C CE . LYS A 0 669 . -56.610 -13.271 -2.621 1.00 78.80 669 A 1 ATOM 5292 N NZ . LYS A 0 669 . -55.679 -14.369 -2.267 1.00 78.80 669 A 1 ATOM 5293 N N . ASN A 0 670 . -60.586 -9.312 1.585 1.00 78.58 670 A 1 ATOM 5294 C CA . ASN A 0 670 . -61.457 -9.150 2.749 1.00 78.58 670 A 1 ATOM 5295 C C . ASN A 0 670 . -62.691 -8.296 2.417 1.00 78.58 670 A 1 ATOM 5296 C CB . ASN A 0 670 . -60.634 -8.557 3.906 1.00 78.58 670 A 1 ATOM 5297 O O . ASN A 0 670 . -63.798 -8.621 2.850 1.00 78.58 670 A 1 ATOM 5298 C CG . ASN A 0 670 . -59.632 -9.540 4.493 1.00 78.58 670 A 1 ATOM 5299 N ND2 . ASN A 0 670 . -58.717 -9.068 5.305 1.00 78.58 670 A 1 ATOM 5300 O OD1 . ASN A 0 670 . -59.666 -10.738 4.260 1.00 78.58 670 A 1 ATOM 5301 N N . CYS A 0 671 . -62.534 -7.254 1.594 1.00 77.66 671 A 1 ATOM 5302 C CA . CYS A 0 671 . -63.651 -6.445 1.106 1.00 77.66 671 A 1 ATOM 5303 C C . CYS A 0 671 . -64.613 -7.278 0.233 1.00 77.66 671 A 1 ATOM 5304 C CB . CYS A 0 671 . -63.074 -5.232 0.362 1.00 77.66 671 A 1 ATOM 5305 O O . CYS A 0 671 . -65.822 -7.289 0.470 1.00 77.66 671 A 1 ATOM 5306 S SG . CYS A 0 671 . -64.358 -3.963 0.179 1.00 77.66 671 A 1 ATOM 5307 N N . MET A 0 672 . -64.082 -8.071 -0.705 1.00 74.84 672 A 1 ATOM 5308 C CA . MET A 0 672 . -64.880 -8.962 -1.560 1.00 74.84 672 A 1 ATOM 5309 C C . MET A 0 672 . -65.551 -10.098 -0.780 1.00 74.84 672 A 1 ATOM 5310 C CB . MET A 0 672 . -63.996 -9.545 -2.672 1.00 74.84 672 A 1 ATOM 5311 O O . MET A 0 672 . -66.715 -10.411 -1.024 1.00 74.84 672 A 1 ATOM 5312 C CG . MET A 0 672 . -63.637 -8.497 -3.730 1.00 74.84 672 A 1 ATOM 5313 S SD . MET A 0 672 . -65.041 -7.842 -4.678 1.00 74.84 672 A 1 ATOM 5314 C CE . MET A 0 672 . -65.449 -9.266 -5.723 1.00 74.84 672 A 1 ATOM 5315 N N . ALA A 0 673 . -64.858 -10.698 0.189 1.00 69.67 673 A 1 ATOM 5316 C CA . ALA A 0 673 . -65.436 -11.718 1.059 1.00 69.67 673 A 1 ATOM 5317 C C . ALA A 0 673 . -66.577 -11.155 1.918 1.00 69.67 673 A 1 ATOM 5318 C CB . ALA A 0 673 . -64.328 -12.315 1.931 1.00 69.67 673 A 1 ATOM 5319 O O . ALA A 0 673 . -67.543 -11.863 2.178 1.00 69.67 673 A 1 ATOM 5320 N N . THR A 0 674 . -66.512 -9.880 2.304 1.00 70.45 674 A 1 ATOM 5321 C CA . THR A 0 674 . -67.603 -9.204 3.024 1.00 70.45 674 A 1 ATOM 5322 C C . THR A 0 674 . -68.812 -8.958 2.114 1.00 70.45 674 A 1 ATOM 5323 C CB . THR A 0 674 . -67.106 -7.891 3.646 1.00 70.45 674 A 1 ATOM 5324 O O . THR A 0 674 . -69.947 -9.129 2.549 1.00 70.45 674 A 1 ATOM 5325 C CG2 . THR A 0 674 . -68.153 -7.243 4.551 1.00 70.45 674 A 1 ATOM 5326 O OG1 . THR A 0 674 . -65.977 -8.136 4.456 1.00 70.45 674 A 1 ATOM 5327 N N . LEU A 0 675 . -68.586 -8.631 0.836 1.00 69.03 675 A 1 ATOM 5328 C CA . LEU A 0 675 . -69.650 -8.457 -0.162 1.00 69.03 675 A 1 ATOM 5329 C C . LEU A 0 675 . -70.335 -9.780 -0.548 1.00 69.03 675 A 1 ATOM 5330 C CB . LEU A 0 675 . -69.056 -7.767 -1.405 1.00 69.03 675 A 1 ATOM 5331 O O . LEU A 0 675 . -71.545 -9.796 -0.743 1.00 69.03 675 A 1 ATOM 5332 C CG . LEU A 0 675 . -68.798 -6.261 -1.213 1.00 69.03 675 A 1 ATOM 5333 C CD1 . LEU A 0 675 . -67.807 -5.757 -2.262 1.00 69.03 675 A 1 ATOM 5334 C CD2 . LEU A 0 675 . -70.093 -5.456 -1.352 1.00 69.03 675 A 1 ATOM 5335 N N . ILE A 0 676 . -69.583 -10.882 -0.652 1.00 63.04 676 A 1 ATOM 5336 C CA . ILE A 0 676 . -70.105 -12.196 -1.082 1.00 63.04 676 A 1 ATOM 5337 C C . ILE A 0 676 . -70.591 -13.037 0.112 1.00 63.04 676 A 1 ATOM 5338 C CB . ILE A 0 676 . -69.041 -12.945 -1.924 1.00 63.04 676 A 1 ATOM 5339 O O . ILE A 0 676 . -71.635 -13.678 0.046 1.00 63.04 676 A 1 ATOM 5340 C CG1 . ILE A 0 676 . -68.663 -12.140 -3.192 1.00 63.04 676 A 1 ATOM 5341 C CG2 . ILE A 0 676 . -69.546 -14.345 -2.328 1.00 63.04 676 A 1 ATOM 5342 C CD1 . ILE A 0 676 . -67.444 -12.693 -3.943 1.00 63.04 676 A 1 ATOM 5343 N N . GLY A 0 677 . -69.847 -13.035 1.221 1.00 50.29 677 A 1 ATOM 5344 C CA . GLY A 0 677 . -70.212 -13.708 2.474 1.00 50.29 677 A 1 ATOM 5345 C C . GLY A 0 677 . -71.302 -12.971 3.253 1.00 50.29 677 A 1 ATOM 5346 O O . GLY A 0 677 . -71.945 -13.556 4.127 1.00 50.29 677 A 1 ATOM 5347 N N . GLY A 0 678 . -71.565 -11.713 2.887 1.00 47.59 678 A 1 ATOM 5348 C CA . GLY A 0 678 . -72.765 -10.965 3.234 1.00 47.59 678 A 1 ATOM 5349 C C . GLY A 0 678 . -74.014 -11.579 2.603 1.00 47.59 678 A 1 ATOM 5350 O O . GLY A 0 678 . -74.621 -11.005 1.710 1.00 47.59 678 A 1 ATOM 5351 N N . LYS A 0 679 . -74.419 -12.734 3.137 1.00 41.97 679 A 1 ATOM 5352 C CA . LYS A 0 679 . -75.763 -13.311 3.071 1.00 41.97 679 A 1 ATOM 5353 C C . LYS A 0 679 . -76.290 -13.648 1.660 1.00 41.97 679 A 1 ATOM 5354 C CB . LYS A 0 679 . -76.703 -12.400 3.892 1.00 41.97 679 A 1 ATOM 5355 O O . LYS A 0 679 . -77.168 -12.985 1.113 1.00 41.97 679 A 1 ATOM 5356 C CG . LYS A 0 679 . -76.767 -12.774 5.385 1.00 41.97 679 A 1 ATOM 5357 C CD . LYS A 0 679 . -77.712 -11.811 6.132 1.00 41.97 679 A 1 ATOM 5358 C CE . LYS A 0 679 . -78.266 -12.408 7.433 1.00 41.97 679 A 1 ATOM 5359 N NZ . LYS A 0 679 . -79.518 -11.718 7.859 1.00 41.97 679 A 1 ATOM 5360 N N . GLN A 0 680 . -75.979 -14.877 1.233 1.00 40.57 680 A 1 ATOM 5361 C CA . GLN A 0 680 . -76.889 -15.699 0.409 1.00 40.57 680 A 1 ATOM 5362 C C . GLN A 0 680 . -78.269 -15.913 1.087 1.00 40.57 680 A 1 ATOM 5363 C CB . GLN A 0 680 . -76.230 -17.063 0.120 1.00 40.57 680 A 1 ATOM 5364 O O . GLN A 0 680 . -79.185 -16.457 0.482 1.00 40.57 680 A 1 ATOM 5365 C CG . GLN A 0 680 . -76.719 -17.738 -1.182 1.00 40.57 680 A 1 ATOM 5366 C CD . GLN A 0 680 . -75.864 -17.445 -2.416 1.00 40.57 680 A 1 ATOM 5367 N NE2 . GLN A 0 680 . -76.242 -17.945 -3.571 1.00 40.57 680 A 1 ATOM 5368 O OE1 . GLN A 0 680 . -74.835 -16.797 -2.376 1.00 40.57 680 A 1 ATOM 5369 N N . HIS A 0 681 . -78.451 -15.472 2.333 1.00 41.02 681 A 1 ATOM 5370 C CA . HIS A 0 681 . -79.731 -15.459 3.028 1.00 41.02 681 A 1 ATOM 5371 C C . HIS A 0 681 . -80.111 -14.015 3.386 1.00 41.02 681 A 1 ATOM 5372 C CB . HIS A 0 681 . -79.658 -16.413 4.234 1.00 41.02 681 A 1 ATOM 5373 O O . HIS A 0 681 . -79.649 -13.497 4.395 1.00 41.02 681 A 1 ATOM 5374 C CG . HIS A 0 681 . -80.640 -17.543 4.103 1.00 41.02 681 A 1 ATOM 5375 C CD2 . HIS A 0 681 . -80.430 -18.749 3.489 1.00 41.02 681 A 1 ATOM 5376 N ND1 . HIS A 0 681 . -81.945 -17.526 4.537 1.00 41.02 681 A 1 ATOM 5377 C CE1 . HIS A 0 681 . -82.505 -18.701 4.206 1.00 41.02 681 A 1 ATOM 5378 N NE2 . HIS A 0 681 . -81.619 -19.479 3.568 1.00 41.02 681 A 1 ATOM 5379 N N . GLU A 0 682 . -80.961 -13.406 2.549 1.00 45.42 682 A 1 ATOM 5380 C CA . GLU A 0 682 . -81.607 -12.075 2.672 1.00 45.42 682 A 1 ATOM 5381 C C . GLU A 0 682 . -81.013 -10.873 1.917 1.00 45.42 682 A 1 ATOM 5382 C CB . GLU A 0 682 . -82.005 -11.689 4.103 1.00 45.42 682 A 1 ATOM 5383 O O . GLU A 0 682 . -81.423 -9.743 2.170 1.00 45.42 682 A 1 ATOM 5384 C CG . GLU A 0 682 . -82.950 -12.685 4.767 1.00 45.42 682 A 1 ATOM 5385 C CD . GLU A 0 682 . -83.273 -12.198 6.179 1.00 45.42 682 A 1 ATOM 5386 O OE1 . GLU A 0 682 . -84.472 -12.216 6.524 1.00 45.42 682 A 1 ATOM 5387 O OE2 . GLU A 0 682 . -82.298 -11.848 6.904 1.00 45.42 682 A 1 ATOM 5388 N N . PHE A 0 683 . -80.173 -11.071 0.898 1.00 39.82 683 A 1 ATOM 5389 C CA . PHE A 0 683 . -79.945 -10.016 -0.110 1.00 39.82 683 A 1 ATOM 5390 C C . PHE A 0 683 . -80.614 -10.263 -1.473 1.00 39.82 683 A 1 ATOM 5391 C CB . PHE A 0 683 . -78.466 -9.611 -0.145 1.00 39.82 683 A 1 ATOM 5392 O O . PHE A 0 683 . -80.481 -9.455 -2.386 1.00 39.82 683 A 1 ATOM 5393 C CG . PHE A 0 683 . -78.163 -8.465 0.808 1.00 39.82 683 A 1 ATOM 5394 C CD1 . PHE A 0 683 . -78.740 -7.200 0.589 1.00 39.82 683 A 1 ATOM 5395 C CD2 . PHE A 0 683 . -77.330 -8.655 1.923 1.00 39.82 683 A 1 ATOM 5396 C CE1 . PHE A 0 683 . -78.446 -6.116 1.434 1.00 39.82 683 A 1 ATOM 5397 C CE2 . PHE A 0 683 . -77.057 -7.581 2.790 1.00 39.82 683 A 1 ATOM 5398 C CZ . PHE A 0 683 . -77.602 -6.309 2.539 1.00 39.82 683 A 1 ATOM 5399 N N . GLY A 0 684 . -81.446 -11.305 -1.592 1.00 47.98 684 A 1 ATOM 5400 C CA . GLY A 0 684 . -82.123 -11.678 -2.844 1.00 47.98 684 A 1 ATOM 5401 C C . GLY A 0 684 . -83.180 -10.699 -3.377 1.00 47.98 684 A 1 ATOM 5402 O O . GLY A 0 684 . -83.610 -10.851 -4.512 1.00 47.98 684 A 1 ATOM 5403 N N . ALA A 0 685 . -83.584 -9.681 -2.616 1.00 51.16 685 A 1 ATOM 5404 C CA . ALA A 0 685 . -84.517 -8.666 -3.114 1.00 51.16 685 A 1 ATOM 5405 C C . ALA A 0 685 . -84.045 -7.239 -2.837 1.00 51.16 685 A 1 ATOM 5406 C CB . ALA A 0 685 . -85.912 -8.948 -2.547 1.00 51.16 685 A 1 ATOM 5407 O O . ALA A 0 685 . -84.177 -6.398 -3.711 1.00 51.16 685 A 1 ATOM 5408 N N . ALA A 0 686 . -83.438 -6.953 -1.679 1.00 49.07 686 A 1 ATOM 5409 C CA . ALA A 0 686 . -83.108 -5.579 -1.296 1.00 49.07 686 A 1 ATOM 5410 C C . ALA A 0 686 . -81.817 -5.023 -1.929 1.00 49.07 686 A 1 ATOM 5411 C CB . ALA A 0 686 . -83.086 -5.488 0.231 1.00 49.07 686 A 1 ATOM 5412 O O . ALA A 0 686 . -81.802 -3.848 -2.273 1.00 49.07 686 A 1 ATOM 5413 N N . SER A 0 687 . -80.749 -5.813 -2.139 1.00 53.20 687 A 1 ATOM 5414 C CA . SER A 0 687 . -79.548 -5.304 -2.841 1.00 53.20 687 A 1 ATOM 5415 C C . SER A 0 687 . -79.732 -5.327 -4.345 1.00 53.20 687 A 1 ATOM 5416 C CB . SER A 0 687 . -78.254 -6.054 -2.526 1.00 53.20 687 A 1 ATOM 5417 O O . SER A 0 687 . -79.287 -4.404 -5.014 1.00 53.20 687 A 1 ATOM 5418 O OG . SER A 0 687 . -78.363 -7.399 -2.931 1.00 53.20 687 A 1 ATOM 5419 N N . VAL A 0 688 . -80.449 -6.320 -4.877 1.00 54.01 688 A 1 ATOM 5420 C CA . VAL A 0 688 . -80.878 -6.284 -6.275 1.00 54.01 688 A 1 ATOM 5421 C C . VAL A 0 688 . -81.833 -5.116 -6.479 1.00 54.01 688 A 1 ATOM 5422 C CB . VAL A 0 688 . -81.487 -7.613 -6.746 1.00 54.01 688 A 1 ATOM 5423 O O . VAL A 0 688 . -81.667 -4.412 -7.458 1.00 54.01 688 A 1 ATOM 5424 C CG1 . VAL A 0 688 . -81.855 -7.551 -8.236 1.00 54.01 688 A 1 ATOM 5425 C CG2 . VAL A 0 688 . -80.486 -8.759 -6.554 1.00 54.01 688 A 1 ATOM 5426 N N . ALA A 0 689 . -82.741 -4.816 -5.543 1.00 58.92 689 A 1 ATOM 5427 C CA . ALA A 0 689 . -83.562 -3.609 -5.617 1.00 58.92 689 A 1 ATOM 5428 C C . ALA A 0 689 . -82.760 -2.327 -5.394 1.00 58.92 689 A 1 ATOM 5429 C CB . ALA A 0 689 . -84.742 -3.673 -4.645 1.00 58.92 689 A 1 ATOM 5430 O O . ALA A 0 689 . -83.100 -1.340 -6.014 1.00 58.92 689 A 1 ATOM 5431 N N . ALA A 0 690 . -81.700 -2.297 -4.582 1.00 59.06 690 A 1 ATOM 5432 C CA . ALA A 0 690 . -80.867 -1.102 -4.417 1.00 59.06 690 A 1 ATOM 5433 C C . ALA A 0 690 . -79.976 -0.855 -5.642 1.00 59.06 690 A 1 ATOM 5434 C CB . ALA A 0 690 . -80.041 -1.227 -3.133 1.00 59.06 690 A 1 ATOM 5435 O O . ALA A 0 690 . -79.854 0.277 -6.096 1.00 59.06 690 A 1 ATOM 5436 N N . VAL A 0 691 . -79.404 -1.910 -6.229 1.00 62.19 691 A 1 ATOM 5437 C CA . VAL A 0 691 . -78.635 -1.840 -7.478 1.00 62.19 691 A 1 ATOM 5438 C C . VAL A 0 691 . -79.562 -1.580 -8.664 1.00 62.19 691 A 1 ATOM 5439 C CB . VAL A 0 691 . -77.791 -3.114 -7.686 1.00 62.19 691 A 1 ATOM 5440 O O . VAL A 0 691 . -79.227 -0.770 -9.518 1.00 62.19 691 A 1 ATOM 5441 C CG1 . VAL A 0 691 . -77.089 -3.125 -9.051 1.00 62.19 691 A 1 ATOM 5442 C CG2 . VAL A 0 691 . -76.695 -3.226 -6.615 1.00 62.19 691 A 1 ATOM 5443 N N . ALA A 0 692 . -80.751 -2.184 -8.703 1.00 61.98 692 A 1 ATOM 5444 C CA . ALA A 0 692 . -81.765 -1.896 -9.713 1.00 61.98 692 A 1 ATOM 5445 C C . ALA A 0 692 . -82.366 -0.504 -9.517 1.00 61.98 692 A 1 ATOM 5446 C CB . ALA A 0 692 . -82.860 -2.969 -9.727 1.00 61.98 692 A 1 ATOM 5447 O O . ALA A 0 692 . -82.577 0.180 -10.502 1.00 61.98 692 A 1 ATOM 5448 N N . ALA A 0 693 . -82.582 -0.030 -8.290 1.00 61.20 693 A 1 ATOM 5449 C CA . ALA A 0 693 . -83.025 1.335 -8.026 1.00 61.20 693 A 1 ATOM 5450 C C . ALA A 0 693 . -81.934 2.336 -8.395 1.00 61.20 693 A 1 ATOM 5451 C CB . ALA A 0 693 . -83.458 1.514 -6.566 1.00 61.20 693 A 1 ATOM 5452 O O . ALA A 0 693 . -82.257 3.357 -8.981 1.00 61.20 693 A 1 ATOM 5453 N N . ALA A 0 694 . -80.655 2.036 -8.150 1.00 58.43 694 A 1 ATOM 5454 C CA . ALA A 0 694 . -79.548 2.855 -8.634 1.00 58.43 694 A 1 ATOM 5455 C C . ALA A 0 694 . -79.462 2.831 -10.170 1.00 58.43 694 A 1 ATOM 5456 C CB . ALA A 0 694 . -78.248 2.389 -7.969 1.00 58.43 694 A 1 ATOM 5457 O O . ALA A 0 694 . -79.313 3.879 -10.788 1.00 58.43 694 A 1 ATOM 5458 N N . ALA A 0 695 . -79.638 1.674 -10.813 1.00 59.92 695 A 1 ATOM 5459 C CA . ALA A 0 695 . -79.654 1.572 -12.271 1.00 59.92 695 A 1 ATOM 5460 C C . ALA A 0 695 . -80.863 2.304 -12.886 1.00 59.92 695 A 1 ATOM 5461 C CB . ALA A 0 695 . -79.607 0.092 -12.668 1.00 59.92 695 A 1 ATOM 5462 O O . ALA A 0 695 . -80.705 3.053 -13.848 1.00 59.92 695 A 1 ATOM 5463 N N . ILE A 0 696 . -82.055 2.167 -12.301 1.00 58.47 696 A 1 ATOM 5464 C CA . ILE A 0 696 . -83.277 2.865 -12.723 1.00 58.47 696 A 1 ATOM 5465 C C . ILE A 0 696 . -83.144 4.371 -12.457 1.00 58.47 696 A 1 ATOM 5466 C CB . ILE A 0 696 . -84.529 2.242 -12.052 1.00 58.47 696 A 1 ATOM 5467 O O . ILE A 0 696 . -83.496 5.165 -13.326 1.00 58.47 696 A 1 ATOM 5468 C CG1 . ILE A 0 696 . -84.783 0.805 -12.576 1.00 58.47 696 A 1 ATOM 5469 C CG2 . ILE A 0 696 . -85.785 3.094 -12.319 1.00 58.47 696 A 1 ATOM 5470 C CD1 . ILE A 0 696 . -85.745 -0.014 -11.702 1.00 58.47 696 A 1 ATOM 5471 N N . ALA A 0 697 . -82.563 4.783 -11.326 1.00 57.07 697 A 1 ATOM 5472 C CA . ALA A 0 697 . -82.321 6.190 -11.002 1.00 57.07 697 A 1 ATOM 5473 C C . ALA A 0 697 . -81.275 6.841 -11.919 1.00 57.07 697 A 1 ATOM 5474 C CB . ALA A 0 697 . -81.912 6.317 -9.530 1.00 57.07 697 A 1 ATOM 5475 O O . ALA A 0 697 . -81.343 8.042 -12.159 1.00 57.07 697 A 1 ATOM 5476 N N . VAL A 0 698 . -80.347 6.064 -12.485 1.00 53.08 698 A 1 ATOM 5477 C CA . VAL A 0 698 . -79.382 6.557 -13.483 1.00 53.08 698 A 1 ATOM 5478 C C . VAL A 0 698 . -79.969 6.547 -14.906 1.00 53.08 698 A 1 ATOM 5479 C CB . VAL A 0 698 . -78.046 5.796 -13.337 1.00 53.08 698 A 1 ATOM 5480 O O . VAL A 0 698 . -79.427 7.183 -15.810 1.00 53.08 698 A 1 ATOM 5481 C CG1 . VAL A 0 698 . -76.999 6.169 -14.395 1.00 53.08 698 A 1 ATOM 5482 C CG2 . VAL A 0 698 . -77.393 6.115 -11.981 1.00 53.08 698 A 1 ATOM 5483 N N . THR A 0 699 . -81.127 5.916 -15.132 1.00 46.04 699 A 1 ATOM 5484 C CA . THR A 0 699 . -81.680 5.781 -16.489 1.00 46.04 699 A 1 ATOM 5485 C C . THR A 0 699 . -82.315 7.049 -17.099 1.00 46.04 699 A 1 ATOM 5486 C CB . THR A 0 699 . -82.557 4.525 -16.630 1.00 46.04 699 A 1 ATOM 5487 O O . THR A 0 699 . -82.377 7.098 -18.329 1.00 46.04 699 A 1 ATOM 5488 C CG2 . THR A 0 699 . -82.959 4.215 -18.074 1.00 46.04 699 A 1 ATOM 5489 O OG1 . THR A 0 699 . -81.827 3.380 -16.254 1.00 46.04 699 A 1 ATOM 5490 N N . PRO A 0 700 . -82.672 8.153 -16.404 1.00 43.94 700 A 1 ATOM 5491 C CA . PRO A 0 700 . -83.087 9.346 -17.137 1.00 43.94 700 A 1 ATOM 5492 C C . PRO A 0 700 . -81.934 10.222 -17.656 1.00 43.94 700 A 1 ATOM 5493 C CB . PRO A 0 700 . -84.088 10.088 -16.256 1.00 43.94 700 A 1 ATOM 5494 O O . PRO A 0 700 . -82.215 11.249 -18.263 1.00 43.94 700 A 1 ATOM 5495 C CG . PRO A 0 700 . -83.973 9.449 -14.873 1.00 43.94 700 A 1 ATOM 5496 C CD . PRO A 0 700 . -82.898 8.363 -14.983 1.00 43.94 700 A 1 ATOM 5497 N N . ALA A 0 701 . -80.655 9.844 -17.519 1.00 43.11 701 A 1 ATOM 5498 C CA . ALA A 0 701 . -79.557 10.666 -18.053 1.00 43.11 701 A 1 ATOM 5499 C C . ALA A 0 701 . -79.157 10.368 -19.516 1.00 43.11 701 A 1 ATOM 5500 C CB . ALA A 0 701 . -78.368 10.651 -17.082 1.00 43.11 701 A 1 ATOM 5501 O O . ALA A 0 701 . -78.324 11.087 -20.065 1.00 43.11 701 A 1 ATOM 5502 N N . ILE A 0 702 . -79.719 9.342 -20.179 1.00 38.84 702 A 1 ATOM 5503 C CA . ILE A 0 702 . -79.325 8.991 -21.568 1.00 38.84 702 A 1 ATOM 5504 C C . ILE A 0 702 . -80.525 8.837 -22.535 1.00 38.84 702 A 1 ATOM 5505 C CB . ILE A 0 702 . -78.285 7.826 -21.566 1.00 38.84 702 A 1 ATOM 5506 O O . ILE A 0 702 . -80.342 8.670 -23.738 1.00 38.84 702 A 1 ATOM 5507 C CG1 . ILE A 0 702 . -77.065 8.202 -20.676 1.00 38.84 702 A 1 ATOM 5508 C CG2 . ILE A 0 702 . -77.779 7.472 -22.981 1.00 38.84 702 A 1 ATOM 5509 C CD1 . ILE A 0 702 . -75.927 7.177 -20.590 1.00 38.84 702 A 1 ATOM 5510 N N . ALA A 0 703 . -81.773 9.016 -22.090 1.00 34.35 703 A 1 ATOM 5511 C CA . ALA A 0 703 . -82.951 8.770 -22.938 1.00 34.35 703 A 1 ATOM 5512 C C . ALA A 0 703 . -83.463 9.958 -23.792 1.00 34.35 703 A 1 ATOM 5513 C CB . ALA A 0 703 . -84.042 8.103 -22.099 1.00 34.35 703 A 1 ATOM 5514 O O . ALA A 0 703 . -84.530 9.853 -24.390 1.00 34.35 703 A 1 ATOM 5515 N N . THR A 0 704 . -82.710 11.055 -23.951 1.00 33.77 704 A 1 ATOM 5516 C CA . THR A 0 704 . -82.980 12.052 -25.012 1.00 33.77 704 A 1 ATOM 5517 C C . THR A 0 704 . -81.734 12.351 -25.838 1.00 33.77 704 A 1 ATOM 5518 C CB . THR A 0 704 . -83.659 13.342 -24.518 1.00 33.77 704 A 1 ATOM 5519 O O . THR A 0 704 . -81.227 13.471 -25.866 1.00 33.77 704 A 1 ATOM 5520 C CG2 . THR A 0 704 . -85.049 13.096 -23.938 1.00 33.77 704 A 1 ATOM 5521 O OG1 . THR A 0 704 . -82.867 13.975 -23.547 1.00 33.77 704 A 1 ATOM 5522 N N . ARG A 0 705 . -81.235 11.340 -26.555 1.00 31.29 705 A 1 ATOM 5523 C CA . ARG A 0 705 . -80.446 11.562 -27.772 1.00 31.29 705 A 1 ATOM 5524 C C . ARG A 0 705 . -80.701 10.442 -28.782 1.00 31.29 705 A 1 ATOM 5525 C CB . ARG A 0 705 . -78.956 11.770 -27.430 1.00 31.29 705 A 1 ATOM 5526 O O . ARG A 0 705 . -80.031 9.425 -28.782 1.00 31.29 705 A 1 ATOM 5527 C CG . ARG A 0 705 . -78.249 12.615 -28.505 1.00 31.29 705 A 1 ATOM 5528 C CD . ARG A 0 705 . -76.816 12.947 -28.068 1.00 31.29 705 A 1 ATOM 5529 N NE . ARG A 0 705 . -76.201 13.994 -28.913 1.00 31.29 705 A 1 ATOM 5530 N NH1 . ARG A 0 705 . -74.693 14.778 -27.362 1.00 31.29 705 A 1 ATOM 5531 N NH2 . ARG A 0 705 . -74.807 15.747 -29.364 1.00 31.29 705 A 1 ATOM 5532 C CZ . ARG A 0 705 . -75.242 14.830 -28.544 1.00 31.29 705 A 1 ATOM 5533 N N . ASN A 0 706 . -81.709 10.675 -29.619 1.00 33.68 706 A 1 ATOM 5534 C CA . ASN A 0 706 . -81.820 10.263 -31.020 1.00 33.68 706 A 1 ATOM 5535 C C . ASN A 0 706 . -81.379 8.837 -31.422 1.00 33.68 706 A 1 ATOM 5536 C CB . ASN A 0 706 . -81.146 11.354 -31.873 1.00 33.68 706 A 1 ATOM 5537 O O . ASN A 0 706 . -80.205 8.544 -31.620 1.00 33.68 706 A 1 ATOM 5538 C CG . ASN A 0 706 . -81.842 12.700 -31.743 1.00 33.68 706 A 1 ATOM 5539 N ND2 . ASN A 0 706 . -81.195 13.777 -32.116 1.00 33.68 706 A 1 ATOM 5540 O OD1 . ASN A 0 706 . -82.965 12.810 -31.286 1.00 33.68 706 A 1 ATOM 5541 N N . LEU A 0 707 . -82.405 8.017 -31.667 1.00 30.61 707 A 1 ATOM 5542 C CA . LEU A 0 707 . -82.529 6.922 -32.637 1.00 30.61 707 A 1 ATOM 5543 C C . LEU A 0 707 . -81.462 6.787 -33.759 1.00 30.61 707 A 1 ATOM 5544 C CB . LEU A 0 707 . -83.892 7.144 -33.338 1.00 30.61 707 A 1 ATOM 5545 O O . LEU A 0 707 . -81.228 7.733 -34.509 1.00 30.61 707 A 1 ATOM 5546 C CG . LEU A 0 707 . -85.135 6.707 -32.534 1.00 30.61 707 A 1 ATOM 5547 C CD1 . LEU A 0 707 . -86.025 7.888 -32.140 1.00 30.61 707 A 1 ATOM 5548 C CD2 . LEU A 0 707 . -85.976 5.745 -33.375 1.00 30.61 707 A 1 ATOM 5549 N N . SER A 0 708 . -81.053 5.520 -33.989 1.00 28.12 708 A 1 ATOM 5550 C CA . SER A 0 708 . -80.911 4.806 -35.292 1.00 28.12 708 A 1 ATOM 5551 C C . SER A 0 708 . -79.509 4.264 -35.677 1.00 28.12 708 A 1 ATOM 5552 C CB . SER A 0 708 . -81.512 5.612 -36.460 1.00 28.12 708 A 1 ATOM 5553 O O . SER A 0 708 . -78.712 5.004 -36.248 1.00 28.12 708 A 1 ATOM 5554 O OG . SER A 0 708 . -81.736 4.795 -37.594 1.00 28.12 708 A 1 ATOM 5555 N N . LYS A 0 709 . -79.248 2.952 -35.445 1.00 33.00 709 A 1 ATOM 5556 C CA . LYS A 0 709 . -78.839 1.904 -36.441 1.00 33.00 709 A 1 ATOM 5557 C C . LYS A 0 709 . -78.127 0.651 -35.845 1.00 33.00 709 A 1 ATOM 5558 C CB . LYS A 0 709 . -77.998 2.438 -37.625 1.00 33.00 709 A 1 ATOM 5559 O O . LYS A 0 709 . -77.023 0.738 -35.327 1.00 33.00 709 A 1 ATOM 5560 C CG . LYS A 0 709 . -78.905 2.894 -38.783 1.00 33.00 709 A 1 ATOM 5561 C CD . LYS A 0 709 . -78.110 3.494 -39.946 1.00 33.00 709 A 1 ATOM 5562 C CE . LYS A 0 709 . -79.066 3.852 -41.090 1.00 33.00 709 A 1 ATOM 5563 N NZ . LYS A 0 709 . -78.354 4.531 -42.200 1.00 33.00 709 A 1 ATOM 5564 N N . ASN A 0 710 . -78.812 -0.487 -36.023 1.00 27.71 710 A 1 ATOM 5565 C CA . ASN A 0 710 . -78.542 -1.945 -35.984 1.00 27.71 710 A 1 ATOM 5566 C C . ASN A 0 710 . -77.135 -2.605 -35.887 1.00 27.71 710 A 1 ATOM 5567 C CB . ASN A 0 710 . -79.197 -2.502 -37.268 1.00 27.71 710 A 1 ATOM 5568 O O . ASN A 0 710 . -76.237 -2.322 -36.674 1.00 27.71 710 A 1 ATOM 5569 C CG . ASN A 0 710 . -80.706 -2.600 -37.200 1.00 27.71 710 A 1 ATOM 5570 N ND2 . ASN A 0 710 . -81.326 -3.232 -38.163 1.00 27.71 710 A 1 ATOM 5571 O OD1 . ASN A 0 710 . -81.350 -2.058 -36.322 1.00 27.71 710 A 1 ATOM 5572 N N . ASP A 0 711 . -77.125 -3.658 -35.041 1.00 27.76 711 A 1 ATOM 5573 C CA . ASP A 0 711 . -76.726 -5.085 -35.198 1.00 27.76 711 A 1 ATOM 5574 C C . ASP A 0 711 . -75.307 -5.543 -35.609 1.00 27.76 711 A 1 ATOM 5575 C CB . ASP A 0 711 . -77.758 -5.840 -36.065 1.00 27.76 711 A 1 ATOM 5576 O O . ASP A 0 711 . -74.923 -5.427 -36.774 1.00 27.76 711 A 1 ATOM 5577 C CG . ASP A 0 711 . -79.188 -5.783 -35.533 1.00 27.76 711 A 1 ATOM 5578 O OD1 . ASP A 0 711 . -79.331 -5.697 -34.295 1.00 27.76 711 A 1 ATOM 5579 O OD2 . ASP A 0 711 . -80.106 -5.811 -36.383 1.00 27.76 711 A 1 ATOM 5580 N N . LYS A 0 712 . -74.632 -6.294 -34.702 1.00 30.41 712 A 1 ATOM 5581 C CA . LYS A 0 712 . -74.377 -7.768 -34.787 1.00 30.41 712 A 1 ATOM 5582 C C . LYS A 0 712 . -73.394 -8.307 -33.706 1.00 30.41 712 A 1 ATOM 5583 C CB . LYS A 0 712 . -73.841 -8.187 -36.178 1.00 30.41 712 A 1 ATOM 5584 O O . LYS A 0 712 . -72.265 -7.847 -33.640 1.00 30.41 712 A 1 ATOM 5585 C CG . LYS A 0 712 . -74.979 -8.580 -37.138 1.00 30.41 712 A 1 ATOM 5586 C CD . LYS A 0 712 . -74.465 -8.833 -38.558 1.00 30.41 712 A 1 ATOM 5587 C CE . LYS A 0 712 . -75.650 -9.149 -39.476 1.00 30.41 712 A 1 ATOM 5588 N NZ . LYS A 0 712 . -75.212 -9.372 -40.875 1.00 30.41 712 A 1 ATOM 5589 N N . ASN A 0 713 . -73.861 -9.319 -32.947 1.00 27.25 713 A 1 ATOM 5590 C CA . ASN A 0 713 . -73.251 -10.579 -32.428 1.00 27.25 713 A 1 ATOM 5591 C C . ASN A 0 713 . -71.785 -10.648 -31.905 1.00 27.25 713 A 1 ATOM 5592 C CB . ASN A 0 713 . -73.423 -11.624 -33.555 1.00 27.25 713 A 1 ATOM 5593 O O . ASN A 0 713 . -70.899 -10.091 -32.528 1.00 27.25 713 A 1 ATOM 5594 C CG . ASN A 0 713 . -74.867 -11.973 -33.868 1.00 27.25 713 A 1 ATOM 5595 N ND2 . ASN A 0 713 . -75.099 -12.814 -34.847 1.00 27.25 713 A 1 ATOM 5596 O OD1 . ASN A 0 713 . -75.805 -11.480 -33.267 1.00 27.25 713 A 1 ATOM 5597 N N . SER A 0 714 . -71.335 -11.489 -30.951 1.00 25.20 714 A 1 ATOM 5598 C CA . SER A 0 714 . -71.825 -12.281 -29.791 1.00 25.20 714 A 1 ATOM 5599 C C . SER A 0 714 . -70.759 -13.378 -29.473 1.00 25.20 714 A 1 ATOM 5600 C CB . SER A 0 714 . -73.160 -13.005 -30.048 1.00 25.20 714 A 1 ATOM 5601 O O . SER A 0 714 . -70.231 -13.937 -30.429 1.00 25.20 714 A 1 ATOM 5602 O OG . SER A 0 714 . -73.066 -13.898 -31.137 1.00 25.20 714 A 1 ATOM 5603 N N . ILE A 0 715 . -70.582 -13.769 -28.188 1.00 27.74 715 A 1 ATOM 5604 C CA . ILE A 0 715 . -70.110 -15.098 -27.658 1.00 27.74 715 A 1 ATOM 5605 C C . ILE A 0 715 . -68.569 -15.314 -27.537 1.00 27.74 715 A 1 ATOM 5606 C CB . ILE A 0 715 . -70.875 -16.242 -28.378 1.00 27.74 715 A 1 ATOM 5607 O O . ILE A 0 715 . -67.867 -15.321 -28.538 1.00 27.74 715 A 1 ATOM 5608 C CG1 . ILE A 0 715 . -72.401 -16.112 -28.141 1.00 27.74 715 A 1 ATOM 5609 C CG2 . ILE A 0 715 . -70.471 -17.663 -27.960 1.00 27.74 715 A 1 ATOM 5610 C CD1 . ILE A 0 715 . -73.250 -16.826 -29.197 1.00 27.74 715 A 1 ATOM 5611 N N . ILE A 0 716 . -67.962 -15.269 -26.329 1.00 24.26 716 A 1 ATOM 5612 C CA . ILE A 0 716 . -67.718 -16.303 -25.264 1.00 24.26 716 A 1 ATOM 5613 C C . ILE A 0 716 . -66.641 -17.359 -25.609 1.00 24.26 716 A 1 ATOM 5614 C CB . ILE A 0 716 . -68.986 -17.017 -24.708 1.00 24.26 716 A 1 ATOM 5615 O O . ILE A 0 716 . -66.895 -18.204 -26.455 1.00 24.26 716 A 1 ATOM 5616 C CG1 . ILE A 0 716 . -70.020 -16.066 -24.073 1.00 24.26 716 A 1 ATOM 5617 C CG2 . ILE A 0 716 . -68.635 -18.086 -23.648 1.00 24.26 716 A 1 ATOM 5618 C CD1 . ILE A 0 716 . -71.434 -16.670 -24.011 1.00 24.26 716 A 1 ATOM 5619 N N . GLN A 0 717 . -65.534 -17.405 -24.840 1.00 28.19 717 A 1 ATOM 5620 C CA . GLN A 0 717 . -65.079 -18.605 -24.095 1.00 28.19 717 A 1 ATOM 5621 C C . GLN A 0 717 . -63.840 -18.344 -23.212 1.00 28.19 717 A 1 ATOM 5622 C CB . GLN A 0 717 . -64.814 -19.838 -24.989 1.00 28.19 717 A 1 ATOM 5623 O O . GLN A 0 717 . -62.866 -17.729 -23.638 1.00 28.19 717 A 1 ATOM 5624 C CG . GLN A 0 717 . -65.789 -20.970 -24.610 1.00 28.19 717 A 1 ATOM 5625 C CD . GLN A 0 717 . -65.741 -22.179 -25.535 1.00 28.19 717 A 1 ATOM 5626 N NE2 . GLN A 0 717 . -66.394 -23.262 -25.174 1.00 28.19 717 A 1 ATOM 5627 O OE1 . GLN A 0 717 . -65.144 -22.185 -26.595 1.00 28.19 717 A 1 ATOM 5628 N N . SER A 0 718 . -63.896 -18.855 -21.979 1.00 23.92 718 A 1 ATOM 5629 C CA . SER A 0 718 . -62.811 -18.962 -20.997 1.00 23.92 718 A 1 ATOM 5630 C C . SER A 0 718 . -62.424 -20.430 -20.768 1.00 23.92 718 A 1 ATOM 5631 C CB . SER A 0 718 . -63.271 -18.372 -19.650 1.00 23.92 718 A 1 ATOM 5632 O O . SER A 0 718 . -63.282 -21.292 -20.927 1.00 23.92 718 A 1 ATOM 5633 O OG . SER A 0 718 . -64.363 -19.078 -19.083 1.00 23.92 718 A 1 ATOM 5634 N N . GLU A 0 719 . -61.208 -20.659 -20.241 1.00 25.82 719 A 1 ATOM 5635 C CA . GLU A 0 719 . -60.914 -21.486 -19.039 1.00 25.82 719 A 1 ATOM 5636 C C . GLU A 0 719 . -59.766 -22.546 -19.131 1.00 25.82 719 A 1 ATOM 5637 C CB . GLU A 0 719 . -62.199 -22.018 -18.344 1.00 25.82 719 A 1 ATOM 5638 O O . GLU A 0 719 . -59.847 -23.519 -19.866 1.00 25.82 719 A 1 ATOM 5639 C CG . GLU A 0 719 . -62.005 -22.237 -16.844 1.00 25.82 719 A 1 ATOM 5640 C CD . GLU A 0 719 . -63.279 -22.443 -16.016 1.00 25.82 719 A 1 ATOM 5641 O OE1 . GLU A 0 719 . -63.108 -22.500 -14.768 1.00 25.82 719 A 1 ATOM 5642 O OE2 . GLU A 0 719 . -64.381 -22.504 -16.589 1.00 25.82 719 A 1 ATOM 5643 N N . LYS A 0 720 . -58.737 -22.318 -18.279 1.00 23.62 720 A 1 ATOM 5644 C CA . LYS A 0 720 . -57.889 -23.202 -17.414 1.00 23.62 720 A 1 ATOM 5645 C C . LYS A 0 720 . -56.913 -24.311 -17.908 1.00 23.62 720 A 1 ATOM 5646 C CB . LYS A 0 720 . -58.746 -23.782 -16.277 1.00 23.62 720 A 1 ATOM 5647 O O . LYS A 0 720 . -57.322 -25.369 -18.355 1.00 23.62 720 A 1 ATOM 5648 C CG . LYS A 0 720 . -59.057 -22.740 -15.185 1.00 23.62 720 A 1 ATOM 5649 C CD . LYS A 0 720 . -59.935 -23.362 -14.096 1.00 23.62 720 A 1 ATOM 5650 C CE . LYS A 0 720 . -60.360 -22.313 -13.064 1.00 23.62 720 A 1 ATOM 5651 N NZ . LYS A 0 720 . -61.678 -22.669 -12.493 1.00 23.62 720 A 1 ATOM 5652 N N . THR A 0 721 . -55.636 -24.079 -17.527 1.00 24.41 721 A 1 ATOM 5653 C CA . THR A 0 721 . -54.716 -24.832 -16.604 1.00 24.41 721 A 1 ATOM 5654 C C . THR A 0 721 . -54.195 -26.251 -16.916 1.00 24.41 721 A 1 ATOM 5655 C CB . THR A 0 721 . -55.259 -24.874 -15.155 1.00 24.41 721 A 1 ATOM 5656 O O . THR A 0 721 . -54.999 -27.124 -17.195 1.00 24.41 721 A 1 ATOM 5657 C CG2 . THR A 0 721 . -54.167 -24.808 -14.087 1.00 24.41 721 A 1 ATOM 5658 O OG1 . THR A 0 721 . -56.059 -23.767 -14.833 1.00 24.41 721 A 1 ATOM 5659 N N . ILE A 0 722 . -52.870 -26.469 -16.699 1.00 27.85 722 A 1 ATOM 5660 C CA . ILE A 0 722 . -52.122 -27.610 -16.054 1.00 27.85 722 A 1 ATOM 5661 C C . ILE A 0 722 . -50.587 -27.321 -16.205 1.00 27.85 722 A 1 ATOM 5662 C CB . ILE A 0 722 . -52.545 -28.978 -16.663 1.00 27.85 722 A 1 ATOM 5663 O O . ILE A 0 722 . -50.173 -26.996 -17.312 1.00 27.85 722 A 1 ATOM 5664 C CG1 . ILE A 0 722 . -53.824 -29.530 -15.974 1.00 27.85 722 A 1 ATOM 5665 C CG2 . ILE A 0 722 . -51.493 -30.093 -16.532 1.00 27.85 722 A 1 ATOM 5666 C CD1 . ILE A 0 722 . -54.683 -30.400 -16.903 1.00 27.85 722 A 1 ATOM 5667 N N . SER A 0 723 . -49.804 -27.054 -15.132 1.00 23.73 723 A 1 ATOM 5668 C CA . SER A 0 723 . -48.863 -27.920 -14.327 1.00 23.73 723 A 1 ATOM 5669 C C . SER A 0 723 . -47.616 -28.431 -15.096 1.00 23.73 723 A 1 ATOM 5670 C CB . SER A 0 723 . -49.558 -29.111 -13.655 1.00 23.73 723 A 1 ATOM 5671 O O . SER A 0 723 . -47.771 -28.755 -16.260 1.00 23.73 723 A 1 ATOM 5672 O OG . SER A 0 723 . -50.813 -28.779 -13.088 1.00 23.73 723 A 1 ATOM 5673 N N . ASN A 0 724 . -46.383 -28.631 -14.592 1.00 26.07 724 A 1 ATOM 5674 C CA . ASN A 0 724 . -45.610 -28.442 -13.344 1.00 26.07 724 A 1 ATOM 5675 C C . ASN A 0 724 . -44.112 -28.737 -13.695 1.00 26.07 724 A 1 ATOM 5676 C CB . ASN A 0 724 . -46.065 -29.462 -12.270 1.00 26.07 724 A 1 ATOM 5677 O O . ASN A 0 724 . -43.870 -29.268 -14.774 1.00 26.07 724 A 1 ATOM 5678 C CG . ASN A 0 724 . -46.442 -28.857 -10.930 1.00 26.07 724 A 1 ATOM 5679 N ND2 . ASN A 0 724 . -46.748 -29.690 -9.965 1.00 26.07 724 A 1 ATOM 5680 O OD1 . ASN A 0 724 . -46.494 -27.652 -10.730 1.00 26.07 724 A 1 ATOM 5681 N N . ASP A 0 725 . -43.164 -28.404 -12.797 1.00 27.33 725 A 1 ATOM 5682 C CA . ASP A 0 725 . -41.865 -29.088 -12.508 1.00 27.33 725 A 1 ATOM 5683 C C . ASP A 0 725 . -40.685 -28.116 -12.286 1.00 27.33 725 A 1 ATOM 5684 C CB . ASP A 0 725 . -41.465 -30.243 -13.460 1.00 27.33 725 A 1 ATOM 5685 O O . ASP A 0 725 . -40.200 -27.466 -13.208 1.00 27.33 725 A 1 ATOM 5686 C CG . ASP A 0 725 . -42.365 -31.484 -13.327 1.00 27.33 725 A 1 ATOM 5687 O OD1 . ASP A 0 725 . -43.143 -31.541 -12.340 1.00 27.33 725 A 1 ATOM 5688 O OD2 . ASP A 0 725 . -42.257 -32.377 -14.194 1.00 27.33 725 A 1 ATOM 5689 N N . ASN A 0 726 . -40.238 -28.004 -11.026 1.00 27.84 726 A 1 ATOM 5690 C CA . ASN A 0 726 . -38.938 -27.467 -10.599 1.00 27.84 726 A 1 ATOM 5691 C C . ASN A 0 726 . -38.662 -27.898 -9.146 1.00 27.84 726 A 1 ATOM 5692 C CB . ASN A 0 726 . -38.897 -25.926 -10.704 1.00 27.84 726 A 1 ATOM 5693 O O . ASN A 0 726 . -39.385 -27.503 -8.230 1.00 27.84 726 A 1 ATOM 5694 C CG . ASN A 0 726 . -38.353 -25.422 -12.030 1.00 27.84 726 A 1 ATOM 5695 N ND2 . ASN A 0 726 . -38.778 -24.261 -12.470 1.00 27.84 726 A 1 ATOM 5696 O OD1 . ASN A 0 726 . -37.489 -25.996 -12.661 1.00 27.84 726 A 1 ATOM 5697 N N . GLU A 0 727 . -37.583 -28.653 -8.953 1.00 30.27 727 A 1 ATOM 5698 C CA . GLU A 0 727 . -37.027 -29.115 -7.678 1.00 30.27 727 A 1 ATOM 5699 C C . GLU A 0 727 . -35.517 -28.823 -7.724 1.00 30.27 727 A 1 ATOM 5700 C CB . GLU A 0 727 . -37.335 -30.623 -7.539 1.00 30.27 727 A 1 ATOM 5701 O O . GLU A 0 727 . -34.859 -29.336 -8.618 1.00 30.27 727 A 1 ATOM 5702 C CG . GLU A 0 727 . -36.991 -31.232 -6.171 1.00 30.27 727 A 1 ATOM 5703 C CD . GLU A 0 727 . -37.457 -32.699 -6.044 1.00 30.27 727 A 1 ATOM 5704 O OE1 . GLU A 0 727 . -37.825 -33.088 -4.912 1.00 30.27 727 A 1 ATOM 5705 O OE2 . GLU A 0 727 . -37.465 -33.413 -7.072 1.00 30.27 727 A 1 ATOM 5706 N N . ILE A 0 728 . -34.999 -27.951 -6.843 1.00 28.08 728 A 1 ATOM 5707 C CA . ILE A 0 728 . -33.577 -27.820 -6.446 1.00 28.08 728 A 1 ATOM 5708 C C . ILE A 0 728 . -33.537 -27.193 -5.033 1.00 28.08 728 A 1 ATOM 5709 C CB . ILE A 0 728 . -32.689 -27.032 -7.461 1.00 28.08 728 A 1 ATOM 5710 O O . ILE A 0 728 . -34.022 -26.082 -4.804 1.00 28.08 728 A 1 ATOM 5711 C CG1 . ILE A 0 728 . -32.089 -27.902 -8.600 1.00 28.08 728 A 1 ATOM 5712 C CG2 . ILE A 0 728 . -31.452 -26.388 -6.788 1.00 28.08 728 A 1 ATOM 5713 C CD1 . ILE A 0 728 . -31.940 -27.148 -9.926 1.00 28.08 728 A 1 ATOM 5714 N N . ASP A 0 729 . -32.965 -27.981 -4.124 1.00 27.42 729 A 1 ATOM 5715 C CA . ASP A 0 729 . -32.453 -27.800 -2.759 1.00 27.42 729 A 1 ATOM 5716 C C . ASP A 0 729 . -32.646 -26.478 -1.992 1.00 27.42 729 A 1 ATOM 5717 C CB . ASP A 0 729 . -30.971 -28.205 -2.765 1.00 27.42 729 A 1 ATOM 5718 O O . ASP A 0 729 . -32.016 -25.444 -2.229 1.00 27.42 729 A 1 ATOM 5719 C CG . ASP A 0 729 . -30.790 -29.695 -3.078 1.00 27.42 729 A 1 ATOM 5720 O OD1 . ASP A 0 729 . -31.677 -30.474 -2.668 1.00 27.42 729 A 1 ATOM 5721 O OD2 . ASP A 0 729 . -29.781 -30.026 -3.733 1.00 27.42 729 A 1 ATOM 5722 N N . SER A 0 730 . -33.430 -26.586 -0.915 1.00 32.11 730 A 1 ATOM 5723 C CA . SER A 0 730 . -33.576 -25.614 0.166 1.00 32.11 730 A 1 ATOM 5724 C C . SER A 0 730 . -32.807 -26.059 1.420 1.00 32.11 730 A 1 ATOM 5725 C CB . SER A 0 730 . -35.071 -25.421 0.464 1.00 32.11 730 A 1 ATOM 5726 O O . SER A 0 730 . -33.389 -26.630 2.339 1.00 32.11 730 A 1 ATOM 5727 O OG . SER A 0 730 . -35.677 -26.629 0.882 1.00 32.11 730 A 1 ATOM 5728 N N . SER A 0 731 . -31.512 -25.761 1.513 1.00 27.90 731 A 1 ATOM 5729 C CA . SER A 0 731 . -30.730 -25.937 2.750 1.00 27.90 731 A 1 ATOM 5730 C C . SER A 0 731 . -30.426 -24.581 3.399 1.00 27.90 731 A 1 ATOM 5731 C CB . SER A 0 731 . -29.472 -26.774 2.483 1.00 27.90 731 A 1 ATOM 5732 O O . SER A 0 731 . -29.274 -24.172 3.470 1.00 27.90 731 A 1 ATOM 5733 O OG . SER A 0 731 . -28.592 -26.070 1.634 1.00 27.90 731 A 1 ATOM 5734 N N . CYS A 0 732 . -31.458 -23.817 3.780 1.00 30.05 732 A 1 ATOM 5735 C CA . CYS A 0 732 . -31.335 -22.563 4.550 1.00 30.05 732 A 1 ATOM 5736 C C . CYS A 0 732 . -32.715 -22.065 5.037 1.00 30.05 732 A 1 ATOM 5737 C CB . CYS A 0 732 . -30.586 -21.480 3.727 1.00 30.05 732 A 1 ATOM 5738 O O . CYS A 0 732 . -33.056 -20.899 4.860 1.00 30.05 732 A 1 ATOM 5739 S SG . CYS A 0 732 . -28.843 -21.341 4.224 1.00 30.05 732 A 1 ATOM 5740 N N . VAL A 0 733 . -33.554 -22.933 5.609 1.00 28.09 733 A 1 ATOM 5741 C CA . VAL A 0 733 . -34.731 -22.499 6.382 1.00 28.09 733 A 1 ATOM 5742 C C . VAL A 0 733 . -34.917 -23.465 7.541 1.00 28.09 733 A 1 ATOM 5743 C CB . VAL A 0 733 . -36.030 -22.381 5.548 1.00 28.09 733 A 1 ATOM 5744 O O . VAL A 0 733 . -35.534 -24.515 7.410 1.00 28.09 733 A 1 ATOM 5745 C CG1 . VAL A 0 733 . -37.175 -21.847 6.423 1.00 28.09 733 A 1 ATOM 5746 C CG2 . VAL A 0 733 . -35.920 -21.415 4.361 1.00 28.09 733 A 1 ATOM 5747 N N . GLU A 0 734 . -34.362 -23.103 8.686 1.00 23.88 734 A 1 ATOM 5748 C CA . GLU A 0 734 . -34.667 -23.753 9.949 1.00 23.88 734 A 1 ATOM 5749 C C . GLU A 0 734 . -36.016 -23.198 10.434 1.00 23.88 734 A 1 ATOM 5750 C CB . GLU A 0 734 . -33.483 -23.504 10.887 1.00 23.88 734 A 1 ATOM 5751 O O . GLU A 0 734 . -36.122 -22.064 10.900 1.00 23.88 734 A 1 ATOM 5752 C CG . GLU A 0 734 . -33.366 -24.541 12.006 1.00 23.88 734 A 1 ATOM 5753 C CD . GLU A 0 734 . -32.008 -24.438 12.717 1.00 23.88 734 A 1 ATOM 5754 O OE1 . GLU A 0 734 . -31.662 -25.436 13.379 1.00 23.88 734 A 1 ATOM 5755 O OE2 . GLU A 0 734 . -31.349 -23.380 12.572 1.00 23.88 734 A 1 ATOM 5756 N N . GLN A 0 735 . -37.088 -23.956 10.206 1.00 22.85 735 A 1 ATOM 5757 C CA . GLN A 0 735 . -38.402 -23.721 10.803 1.00 22.85 735 A 1 ATOM 5758 C C . GLN A 0 735 . -38.643 -24.818 11.837 1.00 22.85 735 A 1 ATOM 5759 C CB . GLN A 0 735 . -39.510 -23.683 9.731 1.00 22.85 735 A 1 ATOM 5760 O O . GLN A 0 735 . -39.122 -25.899 11.507 1.00 22.85 735 A 1 ATOM 5761 C CG . GLN A 0 735 . -39.772 -22.263 9.212 1.00 22.85 735 A 1 ATOM 5762 C CD . GLN A 0 735 . -40.848 -22.203 8.128 1.00 22.85 735 A 1 ATOM 5763 N NE2 . GLN A 0 735 . -41.283 -21.023 7.746 1.00 22.85 735 A 1 ATOM 5764 O OE1 . GLN A 0 735 . -41.339 -23.183 7.597 1.00 22.85 735 A 1 ATOM 5765 N N . SER A 0 736 . -38.320 -24.539 13.096 1.00 24.42 736 A 1 ATOM 5766 C CA . SER A 0 736 . -38.784 -25.330 14.232 1.00 24.42 736 A 1 ATOM 5767 C C . SER A 0 736 . -40.003 -24.632 14.866 1.00 24.42 736 A 1 ATOM 5768 C CB . SER A 0 736 . -37.639 -25.584 15.218 1.00 24.42 736 A 1 ATOM 5769 O O . SER A 0 736 . -39.928 -23.455 15.228 1.00 24.42 736 A 1 ATOM 5770 O OG . SER A 0 736 . -36.960 -24.388 15.538 1.00 24.42 736 A 1 ATOM 5771 N N . PRO A 0 737 . -41.169 -25.300 14.967 1.00 30.62 737 A 1 ATOM 5772 C CA . PRO A 0 737 . -42.349 -24.744 15.615 1.00 30.62 737 A 1 ATOM 5773 C C . PRO A 0 737 . -42.316 -25.072 17.115 1.00 30.62 737 A 1 ATOM 5774 C CB . PRO A 0 737 . -43.527 -25.395 14.885 1.00 30.62 737 A 1 ATOM 5775 O O . PRO A 0 737 . -42.207 -26.238 17.488 1.00 30.62 737 A 1 ATOM 5776 C CG . PRO A 0 737 . -43.000 -26.781 14.503 1.00 30.62 737 A 1 ATOM 5777 C CD . PRO A 0 737 . -41.485 -26.598 14.382 1.00 30.62 737 A 1 ATOM 5778 N N . LEU A 0 738 . -42.468 -24.070 17.986 1.00 25.87 738 A 1 ATOM 5779 C CA . LEU A 0 738 . -42.721 -24.280 19.419 1.00 25.87 738 A 1 ATOM 5780 C C . LEU A 0 738 . -44.027 -23.571 19.841 1.00 25.87 738 A 1 ATOM 5781 C CB . LEU A 0 738 . -41.501 -23.870 20.270 1.00 25.87 738 A 1 ATOM 5782 O O . LEU A 0 738 . -44.334 -22.501 19.306 1.00 25.87 738 A 1 ATOM 5783 C CG . LEU A 0 738 . -41.119 -24.934 21.325 1.00 25.87 738 A 1 ATOM 5784 C CD1 . LEU A 0 738 . -40.053 -25.892 20.803 1.00 25.87 738 A 1 ATOM 5785 C CD2 . LEU A 0 738 . -40.631 -24.278 22.614 1.00 25.87 738 A 1 ATOM 5786 N N . PRO A 0 739 . -44.847 -24.166 20.733 1.00 34.22 739 A 1 ATOM 5787 C CA . PRO A 0 739 . -46.278 -23.902 20.789 1.00 34.22 739 A 1 ATOM 5788 C C . PRO A 0 739 . -46.669 -22.779 21.754 1.00 34.22 739 A 1 ATOM 5789 C CB . PRO A 0 739 . -46.907 -25.241 21.183 1.00 34.22 739 A 1 ATOM 5790 O O . PRO A 0 739 . -46.003 -22.487 22.743 1.00 34.22 739 A 1 ATOM 5791 C CG . PRO A 0 739 . -45.869 -25.834 22.129 1.00 34.22 739 A 1 ATOM 5792 C CD . PRO A 0 739 . -44.545 -25.311 21.582 1.00 34.22 739 A 1 ATOM 5793 N N . LYS A 0 740 . -47.836 -22.201 21.450 1.00 22.14 740 A 1 ATOM 5794 C CA . LYS A 0 740 . -48.591 -21.214 22.228 1.00 22.14 740 A 1 ATOM 5795 C C . LYS A 0 740 . -48.701 -21.617 23.706 1.00 22.14 740 A 1 ATOM 5796 C CB . LYS A 0 740 . -50.012 -21.124 21.629 1.00 22.14 740 A 1 ATOM 5797 O O . LYS A 0 740 . -49.480 -22.506 24.037 1.00 22.14 740 A 1 ATOM 5798 C CG . LYS A 0 740 . -50.076 -20.538 20.210 1.00 22.14 740 A 1 ATOM 5799 C CD . LYS A 0 740 . -51.485 -20.705 19.621 1.00 22.14 740 A 1 ATOM 5800 C CE . LYS A 0 740 . -51.567 -20.067 18.230 1.00 22.14 740 A 1 ATOM 5801 N NZ . LYS A 0 740 . -52.886 -20.311 17.593 1.00 22.14 740 A 1 ATOM 5802 N N . ALA A 0 741 . -48.009 -20.901 24.586 1.00 23.11 741 A 1 ATOM 5803 C CA . ALA A 0 741 . -48.324 -20.863 26.008 1.00 23.11 741 A 1 ATOM 5804 C C . ALA A 0 741 . -49.005 -19.523 26.319 1.00 23.11 741 A 1 ATOM 5805 C CB . ALA A 0 741 . -47.057 -21.120 26.828 1.00 23.11 741 A 1 ATOM 5806 O O . ALA A 0 741 . -48.389 -18.461 26.245 1.00 23.11 741 A 1 ATOM 5807 N N . MET A 0 742 . -50.305 -19.591 26.612 1.00 21.63 742 A 1 ATOM 5808 C CA . MET A 0 742 . -51.069 -18.520 27.247 1.00 21.63 742 A 1 ATOM 5809 C C . MET A 0 742 . -50.442 -18.221 28.612 1.00 21.63 742 A 1 ATOM 5810 C CB . MET A 0 742 . -52.521 -18.993 27.463 1.00 21.63 742 A 1 ATOM 5811 O O . MET A 0 742 . -50.429 -19.090 29.480 1.00 21.63 742 A 1 ATOM 5812 C CG . MET A 0 742 . -53.405 -18.949 26.215 1.00 21.63 742 A 1 ATOM 5813 S SD . MET A 0 742 . -54.993 -19.798 26.461 1.00 21.63 742 A 1 ATOM 5814 C CE . MET A 0 742 . -56.002 -19.041 25.162 1.00 21.63 742 A 1 ATOM 5815 N N . VAL A 0 743 . -49.948 -17.002 28.814 1.00 23.29 743 A 1 ATOM 5816 C CA . VAL A 0 743 . -49.655 -16.475 30.150 1.00 23.29 743 A 1 ATOM 5817 C C . VAL A 0 743 . -50.590 -15.300 30.371 1.00 23.29 743 A 1 ATOM 5818 C CB . VAL A 0 743 . -48.171 -16.127 30.350 1.00 23.29 743 A 1 ATOM 5819 O O . VAL A 0 743 . -50.599 -14.337 29.605 1.00 23.29 743 A 1 ATOM 5820 C CG1 . VAL A 0 743 . -47.923 -15.538 31.746 1.00 23.29 743 A 1 ATOM 5821 C CG2 . VAL A 0 743 . -47.311 -17.392 30.216 1.00 23.29 743 A 1 ATOM 5822 N N . ASN A 0 744 . -51.441 -15.462 31.380 1.00 23.70 744 A 1 ATOM 5823 C CA . ASN A 0 744 . -52.469 -14.518 31.764 1.00 23.70 744 A 1 ATOM 5824 C C . ASN A 0 744 . -51.866 -13.198 32.252 1.00 23.70 744 A 1 ATOM 5825 C CB . ASN A 0 744 . -53.382 -15.165 32.821 1.00 23.70 744 A 1 ATOM 5826 O O . ASN A 0 744 . -50.837 -13.147 32.918 1.00 23.70 744 A 1 ATOM 5827 C CG . ASN A 0 744 . -54.353 -16.174 32.232 1.00 23.70 744 A 1 ATOM 5828 N ND2 . ASN A 0 744 . -54.813 -17.118 33.018 1.00 23.70 744 A 1 ATOM 5829 O OD1 . ASN A 0 744 . -54.728 -16.123 31.073 1.00 23.70 744 A 1 ATOM 5830 N N . SER A 0 745 . -52.584 -12.145 31.892 1.00 22.31 745 A 1 ATOM 5831 C CA . SER A 0 745 . -52.438 -10.751 32.275 1.00 22.31 745 A 1 ATOM 5832 C C . SER A 0 745 . -52.393 -10.531 33.790 1.00 22.31 745 A 1 ATOM 5833 C CB . SER A 0 745 . -53.689 -10.049 31.723 1.00 22.31 745 A 1 ATOM 5834 O O . SER A 0 745 . -53.391 -10.774 34.467 1.00 22.31 745 A 1 ATOM 5835 O OG . SER A 0 745 . -54.854 -10.773 32.098 1.00 22.31 745 A 1 ATOM 5836 N N . GLU A 0 746 . -51.312 -9.934 34.289 1.00 24.11 746 A 1 ATOM 5837 C CA . GLU A 0 746 . -51.313 -9.197 35.556 1.00 24.11 746 A 1 ATOM 5838 C C . GLU A 0 746 . -50.971 -7.721 35.297 1.00 24.11 746 A 1 ATOM 5839 C CB . GLU A 0 746 . -50.430 -9.862 36.624 1.00 24.11 746 A 1 ATOM 5840 O O . GLU A 0 746 . -49.848 -7.345 34.972 1.00 24.11 746 A 1 ATOM 5841 C CG . GLU A 0 746 . -51.156 -11.067 37.255 1.00 24.11 746 A 1 ATOM 5842 C CD . GLU A 0 746 . -50.413 -11.693 38.447 1.00 24.11 746 A 1 ATOM 5843 O OE1 . GLU A 0 746 . -51.040 -12.537 39.126 1.00 24.11 746 A 1 ATOM 5844 O OE2 . GLU A 0 746 . -49.236 -11.331 38.675 1.00 24.11 746 A 1 ATOM 5845 N N . THR A 0 747 . -52.024 -6.902 35.382 1.00 23.24 747 A 1 ATOM 5846 C CA . THR A 0 747 . -52.066 -5.518 35.889 1.00 23.24 747 A 1 ATOM 5847 C C . THR A 0 747 . -50.850 -4.613 35.645 1.00 23.24 747 A 1 ATOM 5848 C CB . THR A 0 747 . -52.475 -5.525 37.377 1.00 23.24 747 A 1 ATOM 5849 O O . THR A 0 747 . -49.990 -4.423 36.501 1.00 23.24 747 A 1 ATOM 5850 C CG2 . THR A 0 747 . -53.997 -5.596 37.511 1.00 23.24 747 A 1 ATOM 5851 O OG1 . THR A 0 747 . -51.978 -6.657 38.054 1.00 23.24 747 A 1 ATOM 5852 N N . MET A 0 748 . -50.875 -3.920 34.502 1.00 22.06 748 A 1 ATOM 5853 C CA . MET A 0 748 . -50.093 -2.708 34.245 1.00 22.06 748 A 1 ATOM 5854 C C . MET A 0 748 . -50.669 -1.529 35.051 1.00 22.06 748 A 1 ATOM 5855 C CB . MET A 0 748 . -50.088 -2.402 32.731 1.00 22.06 748 A 1 ATOM 5856 O O . MET A 0 748 . -51.789 -1.075 34.805 1.00 22.06 748 A 1 ATOM 5857 C CG . MET A 0 748 . -48.686 -2.426 32.121 1.00 22.06 748 A 1 ATOM 5858 S SD . MET A 0 748 . -48.699 -2.067 30.343 1.00 22.06 748 A 1 ATOM 5859 C CE . MET A 0 748 . -46.922 -2.116 29.991 1.00 22.06 748 A 1 ATOM 5860 N N . VAL A 0 749 . -49.892 -1.025 36.012 1.00 22.57 749 A 1 ATOM 5861 C CA . VAL A 0 749 . -50.180 0.204 36.764 1.00 22.57 749 A 1 ATOM 5862 C C . VAL A 0 749 . -50.052 1.408 35.825 1.00 22.57 749 A 1 ATOM 5863 C CB . VAL A 0 749 . -49.261 0.314 37.999 1.00 22.57 749 A 1 ATOM 5864 O O . VAL A 0 749 . -48.986 1.702 35.287 1.00 22.57 749 A 1 ATOM 5865 C CG1 . VAL A 0 749 . -49.428 1.645 38.743 1.00 22.57 749 A 1 ATOM 5866 C CG2 . VAL A 0 749 . -49.573 -0.819 38.988 1.00 22.57 749 A 1 ATOM 5867 N N . LYS A 0 750 . -51.182 2.082 35.612 1.00 22.33 750 A 1 ATOM 5868 C CA . LYS A 0 750 . -51.383 3.234 34.727 1.00 22.33 750 A 1 ATOM 5869 C C . LYS A 0 750 . -50.800 4.493 35.392 1.00 22.33 750 A 1 ATOM 5870 C CB . LYS A 0 750 . -52.908 3.316 34.474 1.00 22.33 750 A 1 ATOM 5871 O O . LYS A 0 750 . -51.349 4.967 36.382 1.00 22.33 750 A 1 ATOM 5872 C CG . LYS A 0 750 . -53.340 3.838 33.096 1.00 22.33 750 A 1 ATOM 5873 C CD . LYS A 0 750 . -54.874 3.737 32.983 1.00 22.33 750 A 1 ATOM 5874 C CE . LYS A 0 750 . -55.367 4.044 31.565 1.00 22.33 750 A 1 ATOM 5875 N NZ . LYS A 0 750 . -56.842 3.896 31.461 1.00 22.33 750 A 1 ATOM 5876 N N . MET A 0 751 . -49.691 5.029 34.875 1.00 20.54 751 A 1 ATOM 5877 C CA . MET A 0 751 . -49.169 6.338 35.294 1.00 20.54 751 A 1 ATOM 5878 C C . MET A 0 751 . -50.081 7.453 34.764 1.00 20.54 751 A 1 ATOM 5879 C CB . MET A 0 751 . -47.715 6.540 34.830 1.00 20.54 751 A 1 ATOM 5880 O O . MET A 0 751 . -50.335 7.539 33.562 1.00 20.54 751 A 1 ATOM 5881 C CG . MET A 0 751 . -46.709 5.856 35.763 1.00 20.54 751 A 1 ATOM 5882 S SD . MET A 0 751 . -44.979 6.092 35.268 1.00 20.54 751 A 1 ATOM 5883 C CE . MET A 0 751 . -44.137 5.287 36.657 1.00 20.54 751 A 1 ATOM 5884 N N . HIS A 0 752 . -50.598 8.281 35.674 1.00 22.55 752 A 1 ATOM 5885 C CA . HIS A 0 752 . -51.442 9.430 35.359 1.00 22.55 752 A 1 ATOM 5886 C C . HIS A 0 752 . -50.633 10.586 34.760 1.00 22.55 752 A 1 ATOM 5887 C CB . HIS A 0 752 . -52.231 9.881 36.603 1.00 22.55 752 A 1 ATOM 5888 O O . HIS A 0 752 . -49.565 10.946 35.246 1.00 22.55 752 A 1 ATOM 5889 C CG . HIS A 0 752 . -53.589 9.235 36.727 1.00 22.55 752 A 1 ATOM 5890 C CD2 . HIS A 0 752 . -54.162 8.725 37.862 1.00 22.55 752 A 1 ATOM 5891 N ND1 . HIS A 0 752 . -54.533 9.147 35.727 1.00 22.55 752 A 1 ATOM 5892 C CE1 . HIS A 0 752 . -55.639 8.589 36.243 1.00 22.55 752 A 1 ATOM 5893 N NE2 . HIS A 0 752 . -55.457 8.305 37.538 1.00 22.55 752 A 1 ATOM 5894 N N . SER A 0 753 . -51.197 11.165 33.703 1.00 23.92 753 A 1 ATOM 5895 C CA . SER A 0 753 . -50.771 12.381 33.019 1.00 23.92 753 A 1 ATOM 5896 C C . SER A 0 753 . -50.936 13.611 33.913 1.00 23.92 753 A 1 ATOM 5897 C CB . SER A 0 753 . -51.650 12.538 31.770 1.00 23.92 753 A 1 ATOM 5898 O O . SER A 0 753 . -52.054 13.930 34.321 1.00 23.92 753 A 1 ATOM 5899 O OG . SER A 0 753 . -53.019 12.389 32.123 1.00 23.92 753 A 1 ATOM 5900 N N . SER A 0 754 . -49.840 14.318 34.174 1.00 23.36 754 A 1 ATOM 5901 C CA . SER A 0 754 . -49.836 15.614 34.851 1.00 23.36 754 A 1 ATOM 5902 C C . SER A 0 754 . -50.352 16.701 33.906 1.00 23.36 754 A 1 ATOM 5903 C CB . SER A 0 754 . -48.425 15.961 35.342 1.00 23.36 754 A 1 ATOM 5904 O O . SER A 0 754 . -49.718 17.031 32.905 1.00 23.36 754 A 1 ATOM 5905 O OG . SER A 0 754 . -47.819 14.835 35.951 1.00 23.36 754 A 1 ATOM 5906 N N . THR A 0 755 . -51.525 17.238 34.227 1.00 24.58 755 A 1 ATOM 5907 C CA . THR A 0 755 . -52.153 18.389 33.575 1.00 24.58 755 A 1 ATOM 5908 C C . THR A 0 755 . -51.333 19.651 33.848 1.00 24.58 755 A 1 ATOM 5909 C CB . THR A 0 755 . -53.582 18.550 34.123 1.00 24.58 755 A 1 ATOM 5910 O O . THR A 0 755 . -51.186 20.061 34.996 1.00 24.58 755 A 1 ATOM 5911 C CG2 . THR A 0 755 . -54.414 19.585 33.370 1.00 24.58 755 A 1 ATOM 5912 O OG1 . THR A 0 755 . -54.270 17.322 34.013 1.00 24.58 755 A 1 ATOM 5913 N N . VAL A 0 756 . -50.797 20.269 32.795 1.00 24.54 756 A 1 ATOM 5914 C CA . VAL A 0 756 . -50.110 21.567 32.851 1.00 24.54 756 A 1 ATOM 5915 C C . VAL A 0 756 . -51.171 22.666 32.816 1.00 24.54 756 A 1 ATOM 5916 C CB . VAL A 0 756 . -49.095 21.697 31.694 1.00 24.54 756 A 1 ATOM 5917 O O . VAL A 0 756 . -51.786 22.917 31.783 1.00 24.54 756 A 1 ATOM 5918 C CG1 . VAL A 0 756 . -48.414 23.071 31.654 1.00 24.54 756 A 1 ATOM 5919 C CG2 . VAL A 0 756 . -47.992 20.635 31.822 1.00 24.54 756 A 1 ATOM 5920 N N . THR A 0 757 . -51.423 23.297 33.960 1.00 24.11 757 A 1 ATOM 5921 C CA . THR A 0 757 . -52.304 24.464 34.086 1.00 24.11 757 A 1 ATOM 5922 C C . THR A 0 757 . -51.578 25.741 33.672 1.00 24.11 757 A 1 ATOM 5923 C CB . THR A 0 757 . -52.877 24.620 35.510 1.00 24.11 757 A 1 ATOM 5924 O O . THR A 0 757 . -50.580 26.133 34.270 1.00 24.11 757 A 1 ATOM 5925 C CG2 . THR A 0 757 . -54.325 24.141 35.576 1.00 24.11 757 A 1 ATOM 5926 O OG1 . THR A 0 757 . -52.148 23.868 36.456 1.00 24.11 757 A 1 ATOM 5927 N N . THR A 0 758 . -52.121 26.396 32.650 1.00 21.98 758 A 1 ATOM 5928 C CA . THR A 0 758 . -51.785 27.745 32.183 1.00 21.98 758 A 1 ATOM 5929 C C . THR A 0 758 . -52.169 28.813 33.217 1.00 21.98 758 A 1 ATOM 5930 C CB . THR A 0 758 . -52.598 28.035 30.907 1.00 21.98 758 A 1 ATOM 5931 O O . THR A 0 758 . -53.340 28.856 33.606 1.00 21.98 758 A 1 ATOM 5932 C CG2 . THR A 0 758 . -52.093 27.246 29.700 1.00 21.98 758 A 1 ATOM 5933 O OG1 . THR A 0 758 . -53.948 27.661 31.109 1.00 21.98 758 A 1 ATOM 5934 N N . PRO A 0 759 . -51.269 29.732 33.607 1.00 24.78 759 A 1 ATOM 5935 C CA . PRO A 0 759 . -51.649 30.982 34.240 1.00 24.78 759 A 1 ATOM 5936 C C . PRO A 0 759 . -51.954 32.031 33.167 1.00 24.78 759 A 1 ATOM 5937 C CB . PRO A 0 759 . -50.483 31.382 35.142 1.00 24.78 759 A 1 ATOM 5938 O O . PRO A 0 759 . -51.172 32.276 32.249 1.00 24.78 759 A 1 ATOM 5939 C CG . PRO A 0 759 . -49.293 30.555 34.643 1.00 24.78 759 A 1 ATOM 5940 C CD . PRO A 0 759 . -49.822 29.670 33.510 1.00 24.78 759 A 1 ATOM 5941 N N . ALA A 0 760 . -53.130 32.630 33.296 1.00 22.83 760 A 1 ATOM 5942 C CA . ALA A 0 760 . -53.586 33.741 32.489 1.00 22.83 760 A 1 ATOM 5943 C C . ALA A 0 760 . -52.955 35.067 32.945 1.00 22.83 760 A 1 ATOM 5944 C CB . ALA A 0 760 . -55.119 33.786 32.593 1.00 22.83 760 A 1 ATOM 5945 O O . ALA A 0 760 . -52.683 35.267 34.127 1.00 22.83 760 A 1 ATOM 5946 N N . ASN A 0 761 . -52.937 36.005 31.996 1.00 23.64 761 A 1 ATOM 5947 C CA . ASN A 0 761 . -53.040 37.451 32.194 1.00 23.64 761 A 1 ATOM 5948 C C . ASN A 0 761 . -51.724 38.239 32.357 1.00 23.64 761 A 1 ATOM 5949 C CB . ASN A 0 761 . -54.088 37.746 33.302 1.00 23.64 761 A 1 ATOM 5950 O O . ASN A 0 761 . -51.168 38.364 33.441 1.00 23.64 761 A 1 ATOM 5951 C CG . ASN A 0 761 . -55.072 38.836 32.959 1.00 23.64 761 A 1 ATOM 5952 N ND2 . ASN A 0 761 . -55.795 39.327 33.935 1.00 23.64 761 A 1 ATOM 5953 O OD1 . ASN A 0 761 . -55.243 39.226 31.818 1.00 23.64 761 A 1 ATOM 5954 N N . SER A 0 762 . -51.286 38.915 31.293 1.00 25.26 762 A 1 ATOM 5955 C CA . SER A 0 762 . -51.564 40.352 31.114 1.00 25.26 762 A 1 ATOM 5956 C C . SER A 0 762 . -50.679 40.988 30.029 1.00 25.26 762 A 1 ATOM 5957 C CB . SER A 0 762 . -51.465 41.183 32.408 1.00 25.26 762 A 1 ATOM 5958 O O . SER A 0 762 . -49.463 40.854 30.019 1.00 25.26 762 A 1 ATOM 5959 O OG . SER A 0 762 . -50.249 40.994 33.089 1.00 25.26 762 A 1 ATOM 5960 N N . ASN A 0 763 . -51.368 41.713 29.147 1.00 25.08 763 A 1 ATOM 5961 C CA . ASN A 0 763 . -50.996 42.964 28.487 1.00 25.08 763 A 1 ATOM 5962 C C . ASN A 0 763 . -49.763 43.051 27.569 1.00 25.08 763 A 1 ATOM 5963 C CB . ASN A 0 763 . -51.056 44.091 29.532 1.00 25.08 763 A 1 ATOM 5964 O O . ASN A 0 763 . -48.621 43.117 28.000 1.00 25.08 763 A 1 ATOM 5965 C CG . ASN A 0 763 . -52.460 44.279 30.082 1.00 25.08 763 A 1 ATOM 5966 N ND2 . ASN A 0 763 . -52.608 44.980 31.179 1.00 25.08 763 A 1 ATOM 5967 O OD1 . ASN A 0 763 . -53.443 43.796 29.544 1.00 25.08 763 A 1 ATOM 5968 N N . ASN A 0 764 . -50.105 43.282 26.293 1.00 24.50 764 A 1 ATOM 5969 C CA . ASN A 0 764 . -49.544 44.291 25.393 1.00 24.50 764 A 1 ATOM 5970 C C . ASN A 0 764 . -48.020 44.340 25.249 1.00 24.50 764 A 1 ATOM 5971 C CB . ASN A 0 764 . -50.091 45.682 25.800 1.00 24.50 764 A 1 ATOM 5972 O O . ASN A 0 764 . -47.347 44.976 26.046 1.00 24.50 764 A 1 ATOM 5973 C CG . ASN A 0 764 . -51.567 45.884 25.521 1.00 24.50 764 A 1 ATOM 5974 N ND2 . ASN A 0 764 . -52.158 46.927 26.053 1.00 24.50 764 A 1 ATOM 5975 O OD1 . ASN A 0 764 . -52.201 45.125 24.812 1.00 24.50 764 A 1 ATOM 5976 N N . HIS A 0 765 . -47.513 43.876 24.105 1.00 26.16 765 A 1 ATOM 5977 C CA . HIS A 0 765 . -46.820 44.771 23.173 1.00 26.16 765 A 1 ATOM 5978 C C . HIS A 0 765 . -46.680 44.140 21.779 1.00 26.16 765 A 1 ATOM 5979 C CB . HIS A 0 765 . -45.481 45.305 23.720 1.00 26.16 765 A 1 ATOM 5980 O O . HIS A 0 765 . -46.645 42.926 21.611 1.00 26.16 765 A 1 ATOM 5981 C CG . HIS A 0 765 . -45.625 46.691 24.322 1.00 26.16 765 A 1 ATOM 5982 C CD2 . HIS A 0 765 . -45.392 47.053 25.624 1.00 26.16 765 A 1 ATOM 5983 N ND1 . HIS A 0 765 . -46.077 47.822 23.672 1.00 26.16 765 A 1 ATOM 5984 C CE1 . HIS A 0 765 . -46.118 48.829 24.560 1.00 26.16 765 A 1 ATOM 5985 N NE2 . HIS A 0 765 . -45.705 48.411 25.761 1.00 26.16 765 A 1 ATOM 5986 N N . HIS A 0 766 . -46.700 45.024 20.784 1.00 23.07 766 A 1 ATOM 5987 C CA . HIS A 0 766 . -46.863 44.806 19.351 1.00 23.07 766 A 1 ATOM 5988 C C . HIS A 0 766 . -46.076 43.647 18.728 1.00 23.07 766 A 1 ATOM 5989 C CB . HIS A 0 766 . -46.444 46.107 18.658 1.00 23.07 766 A 1 ATOM 5990 O O . HIS A 0 766 . -44.848 43.620 18.728 1.00 23.07 766 A 1 ATOM 5991 C CG . HIS A 0 766 . -47.440 47.233 18.734 1.00 23.07 766 A 1 ATOM 5992 C CD2 . HIS A 0 766 . -47.293 48.442 18.112 1.00 23.07 766 A 1 ATOM 5993 N ND1 . HIS A 0 766 . -48.717 47.199 19.257 1.00 23.07 766 A 1 ATOM 5994 C CE1 . HIS A 0 766 . -49.320 48.359 18.947 1.00 23.07 766 A 1 ATOM 5995 N NE2 . HIS A 0 766 . -48.485 49.150 18.261 1.00 23.07 766 A 1 ATOM 5996 N N . CYS A 0 767 . -46.829 42.776 18.057 1.00 20.02 767 A 1 ATOM 5997 C CA . CYS A 0 767 . -46.348 41.872 17.029 1.00 20.02 767 A 1 ATOM 5998 C C . CYS A 0 767 . -46.401 42.603 15.676 1.00 20.02 767 A 1 ATOM 5999 C CB . CYS A 0 767 . -47.256 40.632 17.061 1.00 20.02 767 A 1 ATOM 6000 O O . CYS A 0 767 . -47.461 43.082 15.285 1.00 20.02 767 A 1 ATOM 6001 S SG . CYS A 0 767 . -46.464 39.226 16.243 1.00 20.02 767 A 1 ATOM 6002 N N . ASN A 0 768 . -45.272 42.693 14.973 1.00 23.07 768 A 1 ATOM 6003 C CA . ASN A 0 768 . -45.201 43.129 13.580 1.00 23.07 768 A 1 ATOM 6004 C C . ASN A 0 768 . -44.249 42.192 12.843 1.00 23.07 768 A 1 ATOM 6005 C CB . ASN A 0 768 . -44.722 44.599 13.482 1.00 23.07 768 A 1 ATOM 6006 O O . ASN A 0 768 . -43.045 42.436 12.805 1.00 23.07 768 A 1 ATOM 6007 C CG . ASN A 0 768 . -45.827 45.623 13.311 1.00 23.07 768 A 1 ATOM 6008 N ND2 . ASN A 0 768 . -45.492 46.890 13.365 1.00 23.07 768 A 1 ATOM 6009 O OD1 . ASN A 0 768 . -46.980 45.328 13.068 1.00 23.07 768 A 1 ATOM 6010 N N . THR A 0 769 . -44.766 41.117 12.252 1.00 22.85 769 A 1 ATOM 6011 C CA . THR A 0 769 . -44.156 40.550 11.041 1.00 22.85 769 A 1 ATOM 6012 C C . THR A 0 769 . -45.164 39.691 10.279 1.00 22.85 769 A 1 ATOM 6013 C CB . THR A 0 769 . -42.816 39.803 11.254 1.00 22.85 769 A 1 ATOM 6014 O O . THR A 0 769 . -45.436 38.544 10.611 1.00 22.85 769 A 1 ATOM 6015 C CG2 . THR A 0 769 . -41.736 40.444 10.376 1.00 22.85 769 A 1 ATOM 6016 O OG1 . THR A 0 769 . -42.326 39.884 12.570 1.00 22.85 769 A 1 ATOM 6017 N N . PHE A 0 770 . -45.746 40.345 9.274 1.00 21.08 770 A 1 ATOM 6018 C CA . PHE A 0 770 . -46.342 39.836 8.040 1.00 21.08 770 A 1 ATOM 6019 C C . PHE A 0 770 . -46.246 38.320 7.799 1.00 21.08 770 A 1 ATOM 6020 C CB . PHE A 0 770 . -45.619 40.572 6.893 1.00 21.08 770 A 1 ATOM 6021 O O . PHE A 0 770 . -45.182 37.804 7.465 1.00 21.08 770 A 1 ATOM 6022 C CG . PHE A 0 770 . -46.206 41.919 6.525 1.00 21.08 770 A 1 ATOM 6023 C CD1 . PHE A 0 770 . -47.003 42.015 5.370 1.00 21.08 770 A 1 ATOM 6024 C CD2 . PHE A 0 770 . -45.962 43.070 7.301 1.00 21.08 770 A 1 ATOM 6025 C CE1 . PHE A 0 770 . -47.558 43.248 4.991 1.00 21.08 770 A 1 ATOM 6026 C CE2 . PHE A 0 770 . -46.528 44.303 6.927 1.00 21.08 770 A 1 ATOM 6027 C CZ . PHE A 0 770 . -47.325 44.391 5.772 1.00 21.08 770 A 1 ATOM 6028 N N . THR A 0 771 . -47.393 37.641 7.803 1.00 24.73 771 A 1 ATOM 6029 C CA . THR A 0 771 . -47.601 36.427 7.003 1.00 24.73 771 A 1 ATOM 6030 C C . THR A 0 771 . -48.873 36.576 6.174 1.00 24.73 771 A 1 ATOM 6031 C CB . THR A 0 771 . -47.564 35.123 7.812 1.00 24.73 771 A 1 ATOM 6032 O O . THR A 0 771 . -49.872 37.145 6.604 1.00 24.73 771 A 1 ATOM 6033 C CG2 . THR A 0 771 . -46.126 34.641 8.002 1.00 24.73 771 A 1 ATOM 6034 O OG1 . THR A 0 771 . -48.112 35.288 9.094 1.00 24.73 771 A 1 ATOM 6035 N N . LEU A 0 772 . -48.733 36.186 4.911 1.00 23.27 772 A 1 ATOM 6036 C CA . LEU A 0 772 . -49.547 36.552 3.763 1.00 23.27 772 A 1 ATOM 6037 C C . LEU A 0 772 . -50.876 35.780 3.747 1.00 23.27 772 A 1 ATOM 6038 C CB . LEU A 0 772 . -48.668 36.230 2.535 1.00 23.27 772 A 1 ATOM 6039 O O . LEU A 0 772 . -50.885 34.551 3.763 1.00 23.27 772 A 1 ATOM 6040 C CG . LEU A 0 772 . -49.080 36.883 1.208 1.00 23.27 772 A 1 ATOM 6041 C CD1 . LEU A 0 772 . -48.584 38.331 1.132 1.00 23.27 772 A 1 ATOM 6042 C CD2 . LEU A 0 772 . -48.449 36.109 0.051 1.00 23.27 772 A 1 ATOM 6043 N N . ASN A 0 773 . -51.979 36.525 3.667 1.00 22.70 773 A 1 ATOM 6044 C CA . ASN A 0 773 . -53.346 36.041 3.488 1.00 22.70 773 A 1 ATOM 6045 C C . ASN A 0 773 . -53.465 35.037 2.331 1.00 22.70 773 A 1 ATOM 6046 C CB . ASN A 0 773 . -54.246 37.254 3.171 1.00 22.70 773 A 1 ATOM 6047 O O . ASN A 0 773 . -53.153 35.364 1.186 1.00 22.70 773 A 1 ATOM 6048 C CG . ASN A 0 773 . -54.447 38.208 4.332 1.00 22.70 773 A 1 ATOM 6049 N ND2 . ASN A 0 773 . -54.801 39.443 4.064 1.00 22.70 773 A 1 ATOM 6050 O OD1 . ASN A 0 773 . -54.296 37.870 5.487 1.00 22.70 773 A 1 ATOM 6051 N N . THR A 0 774 . -54.032 33.864 2.603 1.00 27.48 774 A 1 ATOM 6052 C CA . THR A 0 774 . -54.752 33.092 1.584 1.00 27.48 774 A 1 ATOM 6053 C C . THR A 0 774 . -56.150 32.793 2.100 1.00 27.48 774 A 1 ATOM 6054 C CB . THR A 0 774 . -54.023 31.833 1.085 1.00 27.48 774 A 1 ATOM 6055 O O . THR A 0 774 . -56.345 32.436 3.255 1.00 27.48 774 A 1 ATOM 6056 C CG2 . THR A 0 774 . -53.482 32.061 -0.328 1.00 27.48 774 A 1 ATOM 6057 O OG1 . THR A 0 774 . -52.917 31.500 1.887 1.00 27.48 774 A 1 ATOM 6058 N N . ILE A 0 775 . -57.103 33.088 1.227 1.00 25.58 775 A 1 ATOM 6059 C CA . ILE A 0 775 . -58.527 33.272 1.473 1.00 25.58 775 A 1 ATOM 6060 C C . ILE A 0 775 . -59.176 31.944 1.871 1.00 25.58 775 A 1 ATOM 6061 C CB . ILE A 0 775 . -59.116 33.904 0.191 1.00 25.58 775 A 1 ATOM 6062 O O . ILE A 0 775 . -59.054 30.942 1.169 1.00 25.58 775 A 1 ATOM 6063 C CG1 . ILE A 0 775 . -58.609 35.366 0.057 1.00 25.58 775 A 1 ATOM 6064 C CG2 . ILE A 0 775 . -60.650 33.865 0.139 1.00 25.58 775 A 1 ATOM 6065 C CD1 . ILE A 0 775 . -58.653 35.899 -1.379 1.00 25.58 775 A 1 ATOM 6066 N N . GLU A 0 776 . -59.857 31.992 3.009 1.00 23.12 776 A 1 ATOM 6067 C CA . GLU A 0 776 . -60.692 30.955 3.604 1.00 23.12 776 A 1 ATOM 6068 C C . GLU A 0 776 . -61.992 30.850 2.786 1.00 23.12 776 A 1 ATOM 6069 C CB . GLU A 0 776 . -60.912 31.390 5.070 1.00 23.12 776 A 1 ATOM 6070 O O . GLU A 0 776 . -62.669 31.854 2.554 1.00 23.12 776 A 1 ATOM 6071 C CG . GLU A 0 776 . -61.126 30.271 6.098 1.00 23.12 776 A 1 ATOM 6072 C CD . GLU A 0 776 . -60.982 30.782 7.552 1.00 23.12 776 A 1 ATOM 6073 O OE1 . GLU A 0 776 . -60.808 29.925 8.449 1.00 23.12 776 A 1 ATOM 6074 O OE2 . GLU A 0 776 . -60.964 32.020 7.762 1.00 23.12 776 A 1 ATOM 6075 N N . LEU A 0 777 . -62.303 29.656 2.278 1.00 25.11 777 A 1 ATOM 6076 C CA . LEU A 0 777 . -63.579 29.353 1.633 1.00 25.11 777 A 1 ATOM 6077 C C . LEU A 0 777 . -64.278 28.282 2.467 1.00 25.11 777 A 1 ATOM 6078 C CB . LEU A 0 777 . -63.391 28.967 0.146 1.00 25.11 777 A 1 ATOM 6079 O O . LEU A 0 777 . -63.871 27.120 2.487 1.00 25.11 777 A 1 ATOM 6080 C CG . LEU A 0 777 . -64.060 29.961 -0.834 1.00 25.11 777 A 1 ATOM 6081 C CD1 . LEU A 0 777 . -63.046 30.495 -1.849 1.00 25.11 777 A 1 ATOM 6082 C CD2 . LEU A 0 777 . -65.203 29.303 -1.612 1.00 25.11 777 A 1 ATOM 6083 N N . ASP A 0 778 . -65.313 28.741 3.163 1.00 22.76 778 A 1 ATOM 6084 C CA . ASP A 0 778 . -66.250 27.974 3.968 1.00 22.76 778 A 1 ATOM 6085 C C . ASP A 0 778 . -66.907 26.854 3.155 1.00 22.76 778 A 1 ATOM 6086 C CB . ASP A 0 778 . -67.357 28.923 4.463 1.00 22.76 778 A 1 ATOM 6087 O O . ASP A 0 778 . -67.531 27.102 2.122 1.00 22.76 778 A 1 ATOM 6088 C CG . ASP A 0 778 . -66.875 29.937 5.499 1.00 22.76 778 A 1 ATOM 6089 O OD1 . ASP A 0 778 . -66.207 29.488 6.454 1.00 22.76 778 A 1 ATOM 6090 O OD2 . ASP A 0 778 . -67.203 31.133 5.331 1.00 22.76 778 A 1 ATOM 6091 N N . CYS A 0 779 . -66.836 25.624 3.659 1.00 24.14 779 A 1 ATOM 6092 C CA . CYS A 0 779 . -67.833 24.599 3.372 1.00 24.14 779 A 1 ATOM 6093 C C . CYS A 0 779 . -68.084 23.778 4.636 1.00 24.14 779 A 1 ATOM 6094 C CB . CYS A 0 779 . -67.440 23.744 2.161 1.00 24.14 779 A 1 ATOM 6095 O O . CYS A 0 779 . -67.224 23.054 5.137 1.00 24.14 779 A 1 ATOM 6096 S SG . CYS A 0 779 . -68.153 24.478 0.656 1.00 24.14 779 A 1 ATOM 6097 N N . GLU A 0 780 . -69.296 23.967 5.142 1.00 25.95 780 A 1 ATOM 6098 C CA . GLU A 0 780 . -69.909 23.345 6.300 1.00 25.95 780 A 1 ATOM 6099 C C . GLU A 0 780 . -69.873 21.810 6.281 1.00 25.95 780 A 1 ATOM 6100 C CB . GLU A 0 780 . -71.378 23.800 6.344 1.00 25.95 780 A 1 ATOM 6101 O O . GLU A 0 780 . -70.247 21.161 5.310 1.00 25.95 780 A 1 ATOM 6102 C CG . GLU A 0 780 . -71.555 25.210 6.912 1.00 25.95 780 A 1 ATOM 6103 C CD . GLU A 0 780 . -72.991 25.714 6.718 1.00 25.95 780 A 1 ATOM 6104 O OE1 . GLU A 0 780 . -73.665 25.957 7.745 1.00 25.95 780 A 1 ATOM 6105 O OE2 . GLU A 0 780 . -73.406 25.829 5.544 1.00 25.95 780 A 1 ATOM 6106 N N . ASN A 0 781 . -69.479 21.280 7.439 1.00 25.17 781 A 1 ATOM 6107 C CA . ASN A 0 781 . -70.137 20.250 8.241 1.00 25.17 781 A 1 ATOM 6108 C C . ASN A 0 781 . -70.659 18.945 7.606 1.00 25.17 781 A 1 ATOM 6109 C CB . ASN A 0 781 . -71.221 20.918 9.109 1.00 25.17 781 A 1 ATOM 6110 O O . ASN A 0 781 . -71.477 18.907 6.696 1.00 25.17 781 A 1 ATOM 6111 C CG . ASN A 0 781 . -70.656 21.825 10.183 1.00 25.17 781 A 1 ATOM 6112 N ND2 . ASN A 0 781 . -71.370 22.852 10.574 1.00 25.17 781 A 1 ATOM 6113 O OD1 . ASN A 0 781 . -69.575 21.599 10.702 1.00 25.17 781 A 1 ATOM 6114 N N . HIS A 0 782 . -70.331 17.875 8.342 1.00 27.61 782 A 1 ATOM 6115 C CA . HIS A 0 782 . -70.949 16.547 8.352 1.00 27.61 782 A 1 ATOM 6116 C C . HIS A 0 782 . -70.565 15.578 7.226 1.00 27.61 782 A 1 ATOM 6117 C CB . HIS A 0 782 . -72.473 16.629 8.599 1.00 27.61 782 A 1 ATOM 6118 O O . HIS A 0 782 . -71.407 15.224 6.420 1.00 27.61 782 A 1 ATOM 6119 C CG . HIS A 0 782 . -72.829 17.012 10.008 1.00 27.61 782 A 1 ATOM 6120 C CD2 . HIS A 0 782 . -73.348 18.201 10.445 1.00 27.61 782 A 1 ATOM 6121 N ND1 . HIS A 0 782 . -72.761 16.175 11.096 1.00 27.61 782 A 1 ATOM 6122 C CE1 . HIS A 0 782 . -73.197 16.852 12.170 1.00 27.61 782 A 1 ATOM 6123 N NE2 . HIS A 0 782 . -73.553 18.095 11.825 1.00 27.61 782 A 1 ATOM 6124 N N . GLU A 0 783 . -69.333 15.039 7.271 1.00 28.54 783 A 1 ATOM 6125 C CA . GLU A 0 783 . -69.089 13.575 7.139 1.00 28.54 783 A 1 ATOM 6126 C C . GLU A 0 783 . -67.621 13.104 7.326 1.00 28.54 783 A 1 ATOM 6127 C CB . GLU A 0 783 . -69.727 12.946 5.868 1.00 28.54 783 A 1 ATOM 6128 O O . GLU A 0 783 . -67.285 11.966 7.002 1.00 28.54 783 A 1 ATOM 6129 C CG . GLU A 0 783 . -70.950 12.100 6.284 1.00 28.54 783 A 1 ATOM 6130 C CD . GLU A 0 783 . -71.706 11.448 5.117 1.00 28.54 783 A 1 ATOM 6131 O OE1 . GLU A 0 783 . -72.572 10.594 5.423 1.00 28.54 783 A 1 ATOM 6132 O OE2 . GLU A 0 783 . -71.371 11.723 3.943 1.00 28.54 783 A 1 ATOM 6133 N N . GLU A 0 784 . -66.709 13.896 7.913 1.00 29.22 784 A 1 ATOM 6134 C CA . GLU A 0 784 . -65.298 13.466 8.053 1.00 29.22 784 A 1 ATOM 6135 C C . GLU A 0 784 . -64.946 12.636 9.304 1.00 29.22 784 A 1 ATOM 6136 C CB . GLU A 0 784 . -64.336 14.642 7.846 1.00 29.22 784 A 1 ATOM 6137 O O . GLU A 0 784 . -63.916 11.949 9.315 1.00 29.22 784 A 1 ATOM 6138 C CG . GLU A 0 784 . -63.974 14.750 6.356 1.00 29.22 784 A 1 ATOM 6139 C CD . GLU A 0 784 . -62.800 15.696 6.093 1.00 29.22 784 A 1 ATOM 6140 O OE1 . GLU A 0 784 . -62.081 15.414 5.106 1.00 29.22 784 A 1 ATOM 6141 O OE2 . GLU A 0 784 . -62.597 16.620 6.907 1.00 29.22 784 A 1 ATOM 6142 N N . ASN A 0 785 . -65.822 12.549 10.311 1.00 30.47 785 A 1 ATOM 6143 C CA . ASN A 0 785 . -65.538 11.749 11.516 1.00 30.47 785 A 1 ATOM 6144 C C . ASN A 0 785 . -65.453 10.230 11.251 1.00 30.47 785 A 1 ATOM 6145 C CB . ASN A 0 785 . -66.537 12.108 12.635 1.00 30.47 785 A 1 ATOM 6146 O O . ASN A 0 785 . -64.836 9.501 12.030 1.00 30.47 785 A 1 ATOM 6147 C CG . ASN A 0 785 . -66.158 13.385 13.371 1.00 30.47 785 A 1 ATOM 6148 N ND2 . ASN A 0 785 . -67.045 13.934 14.165 1.00 30.47 785 A 1 ATOM 6149 O OD1 . ASN A 0 785 . -65.062 13.898 13.268 1.00 30.47 785 A 1 ATOM 6150 N N . ALA A 0 786 . -65.981 9.735 10.125 1.00 30.89 786 A 1 ATOM 6151 C CA . ALA A 0 786 . -65.841 8.330 9.734 1.00 30.89 786 A 1 ATOM 6152 C C . ALA A 0 786 . -64.528 8.019 8.980 1.00 30.89 786 A 1 ATOM 6153 C CB . ALA A 0 786 . -67.088 7.921 8.945 1.00 30.89 786 A 1 ATOM 6154 O O . ALA A 0 786 . -64.100 6.861 8.952 1.00 30.89 786 A 1 ATOM 6155 N N . ARG A 0 787 . -63.835 9.021 8.411 1.00 31.40 787 A 1 ATOM 6156 C CA . ARG A 0 787 . -62.531 8.808 7.745 1.00 31.40 787 A 1 ATOM 6157 C C . ARG A 0 787 . -61.343 8.915 8.693 1.00 31.40 787 A 1 ATOM 6158 C CB . ARG A 0 787 . -62.365 9.723 6.522 1.00 31.40 787 A 1 ATOM 6159 O O . ARG A 0 787 . -60.373 8.177 8.509 1.00 31.40 787 A 1 ATOM 6160 C CG . ARG A 0 787 . -62.929 9.053 5.262 1.00 31.40 787 A 1 ATOM 6161 C CD . ARG A 0 787 . -62.660 9.917 4.028 1.00 31.40 787 A 1 ATOM 6162 N NE . ARG A 0 787 . -63.427 9.436 2.863 1.00 31.40 787 A 1 ATOM 6163 N NH1 . ARG A 0 787 . -63.192 11.330 1.581 1.00 31.40 787 A 1 ATOM 6164 N NH2 . ARG A 0 787 . -64.505 9.672 0.871 1.00 31.40 787 A 1 ATOM 6165 C CZ . ARG A 0 787 . -63.698 10.144 1.779 1.00 31.40 787 A 1 ATOM 6166 N N . GLN A 0 788 . -61.424 9.716 9.755 1.00 31.27 788 A 1 ATOM 6167 C CA . GLN A 0 788 . -60.321 9.825 10.719 1.00 31.27 788 A 1 ATOM 6168 C C . GLN A 0 788 . -60.105 8.553 11.551 1.00 31.27 788 A 1 ATOM 6169 C CB . GLN A 0 788 . -60.506 11.071 11.595 1.00 31.27 788 A 1 ATOM 6170 O O . GLN A 0 788 . -58.958 8.192 11.825 1.00 31.27 788 A 1 ATOM 6171 C CG . GLN A 0 788 . -59.565 12.187 11.110 1.00 31.27 788 A 1 ATOM 6172 C CD . GLN A 0 788 . -59.797 13.513 11.820 1.00 31.27 788 A 1 ATOM 6173 N NE2 . GLN A 0 788 . -58.971 14.509 11.593 1.00 31.27 788 A 1 ATOM 6174 O OE1 . GLN A 0 788 . -60.706 13.671 12.609 1.00 31.27 788 A 1 ATOM 6175 N N . HIS A 0 789 . -61.158 7.791 11.863 1.00 28.92 789 A 1 ATOM 6176 C CA . HIS A 0 789 . -60.987 6.507 12.552 1.00 28.92 789 A 1 ATOM 6177 C C . HIS A 0 789 . -60.371 5.411 11.672 1.00 28.92 789 A 1 ATOM 6178 C CB . HIS A 0 789 . -62.302 6.065 13.206 1.00 28.92 789 A 1 ATOM 6179 O O . HIS A 0 789 . -59.718 4.511 12.197 1.00 28.92 789 A 1 ATOM 6180 C CG . HIS A 0 789 . -62.300 6.400 14.673 1.00 28.92 789 A 1 ATOM 6181 C CD2 . HIS A 0 789 . -62.854 7.500 15.271 1.00 28.92 789 A 1 ATOM 6182 N ND1 . HIS A 0 789 . -61.646 5.686 15.653 1.00 28.92 789 A 1 ATOM 6183 C CE1 . HIS A 0 789 . -61.814 6.331 16.818 1.00 28.92 789 A 1 ATOM 6184 N NE2 . HIS A 0 789 . -62.532 7.446 16.632 1.00 28.92 789 A 1 ATOM 6185 N N . ARG A 0 790 . -60.499 5.501 10.340 1.00 28.86 790 A 1 ATOM 6186 C CA . ARG A 0 790 . -59.877 4.530 9.427 1.00 28.86 790 A 1 ATOM 6187 C C . ARG A 0 790 . -58.428 4.893 9.076 1.00 28.86 790 A 1 ATOM 6188 C CB . ARG A 0 790 . -60.795 4.293 8.216 1.00 28.86 790 A 1 ATOM 6189 O O . ARG A 0 790 . -57.627 3.995 8.846 1.00 28.86 790 A 1 ATOM 6190 C CG . ARG A 0 790 . -60.609 2.866 7.673 1.00 28.86 790 A 1 ATOM 6191 C CD . ARG A 0 790 . -61.524 2.540 6.485 1.00 28.86 790 A 1 ATOM 6192 N NE . ARG A 0 790 . -62.922 2.255 6.886 1.00 28.86 790 A 1 ATOM 6193 N NH1 . ARG A 0 790 . -63.364 0.623 5.319 1.00 28.86 790 A 1 ATOM 6194 N NH2 . ARG A 0 790 . -64.956 1.223 6.754 1.00 28.86 790 A 1 ATOM 6195 C CZ . ARG A 0 790 . -63.735 1.372 6.322 1.00 28.86 790 A 1 ATOM 6196 N N . PHE A 0 791 . -58.054 6.174 9.141 1.00 29.13 791 A 1 ATOM 6197 C CA . PHE A 0 791 . -56.661 6.597 8.947 1.00 29.13 791 A 1 ATOM 6198 C C . PHE A 0 791 . -55.767 6.362 10.174 1.00 29.13 791 A 1 ATOM 6199 C CB . PHE A 0 791 . -56.614 8.052 8.457 1.00 29.13 791 A 1 ATOM 6200 O O . PHE A 0 791 . -54.584 6.058 10.021 1.00 29.13 791 A 1 ATOM 6201 C CG . PHE A 0 791 . -56.189 8.136 7.007 1.00 29.13 791 A 1 ATOM 6202 C CD1 . PHE A 0 791 . -54.821 8.207 6.684 1.00 29.13 791 A 1 ATOM 6203 C CD2 . PHE A 0 791 . -57.150 8.082 5.979 1.00 29.13 791 A 1 ATOM 6204 C CE1 . PHE A 0 791 . -54.414 8.238 5.338 1.00 29.13 791 A 1 ATOM 6205 C CE2 . PHE A 0 791 . -56.742 8.110 4.633 1.00 29.13 791 A 1 ATOM 6206 C CZ . PHE A 0 791 . -55.375 8.191 4.313 1.00 29.13 791 A 1 ATOM 6207 N N . LYS A 0 792 . -56.317 6.413 11.396 1.00 28.69 792 A 1 ATOM 6208 C CA . LYS A 0 792 . -55.517 6.224 12.620 1.00 28.69 792 A 1 ATOM 6209 C C . LYS A 0 792 . -55.079 4.776 12.870 1.00 28.69 792 A 1 ATOM 6210 C CB . LYS A 0 792 . -56.240 6.849 13.827 1.00 28.69 792 A 1 ATOM 6211 O O . LYS A 0 792 . -54.088 4.567 13.560 1.00 28.69 792 A 1 ATOM 6212 C CG . LYS A 0 792 . -55.294 7.764 14.621 1.00 28.69 792 A 1 ATOM 6213 C CD . LYS A 0 792 . -56.052 8.531 15.713 1.00 28.69 792 A 1 ATOM 6214 C CE . LYS A 0 792 . -55.124 9.550 16.386 1.00 28.69 792 A 1 ATOM 6215 N NZ . LYS A 0 792 . -55.851 10.386 17.376 1.00 28.69 792 A 1 ATOM 6216 N N . HIS A 0 793 . -55.750 3.785 12.277 1.00 28.13 793 A 1 ATOM 6217 C CA . HIS A 0 793 . -55.355 2.378 12.422 1.00 28.13 793 A 1 ATOM 6218 C C . HIS A 0 793 . -54.347 1.903 11.358 1.00 28.13 793 A 1 ATOM 6219 C CB . HIS A 0 793 . -56.605 1.489 12.504 1.00 28.13 793 A 1 ATOM 6220 O O . HIS A 0 793 . -53.746 0.847 11.530 1.00 28.13 793 A 1 ATOM 6221 C CG . HIS A 0 793 . -56.325 0.147 13.141 1.00 28.13 793 A 1 ATOM 6222 C CD2 . HIS A 0 793 . -56.536 -0.201 14.448 1.00 28.13 793 A 1 ATOM 6223 N ND1 . HIS A 0 793 . -55.733 -0.935 12.530 1.00 28.13 793 A 1 ATOM 6224 C CE1 . HIS A 0 793 . -55.593 -1.908 13.445 1.00 28.13 793 A 1 ATOM 6225 N NE2 . HIS A 0 793 . -56.079 -1.509 14.628 1.00 28.13 793 A 1 ATOM 6226 N N . LEU A 0 794 . -54.105 2.664 10.280 1.00 31.33 794 A 1 ATOM 6227 C CA . LEU A 0 794 . -53.097 2.271 9.282 1.00 31.33 794 A 1 ATOM 6228 C C . LEU A 0 794 . -51.719 2.921 9.471 1.00 31.33 794 A 1 ATOM 6229 C CB . LEU A 0 794 . -53.635 2.420 7.844 1.00 31.33 794 A 1 ATOM 6230 O O . LEU A 0 794 . -50.757 2.437 8.885 1.00 31.33 794 A 1 ATOM 6231 C CG . LEU A 0 794 . -53.794 1.050 7.149 1.00 31.33 794 A 1 ATOM 6232 C CD1 . LEU A 0 794 . -55.166 0.441 7.444 1.00 31.33 794 A 1 ATOM 6233 C CD2 . LEU A 0 794 . -53.623 1.184 5.640 1.00 31.33 794 A 1 ATOM 6234 N N . TYR A 0 795 . -51.590 3.957 10.305 1.00 26.00 795 A 1 ATOM 6235 C CA . TYR A 0 795 . -50.327 4.702 10.439 1.00 26.00 795 A 1 ATOM 6236 C C . TYR A 0 795 . -49.936 5.074 11.883 1.00 26.00 795 A 1 ATOM 6237 C CB . TYR A 0 795 . -50.351 5.886 9.454 1.00 26.00 795 A 1 ATOM 6238 O O . TYR A 0 795 . -49.152 5.993 12.102 1.00 26.00 795 A 1 ATOM 6239 C CG . TYR A 0 795 . -50.043 5.460 8.028 1.00 26.00 795 A 1 ATOM 6240 C CD1 . TYR A 0 795 . -48.707 5.195 7.674 1.00 26.00 795 A 1 ATOM 6241 C CD2 . TYR A 0 795 . -51.066 5.292 7.074 1.00 26.00 795 A 1 ATOM 6242 C CE1 . TYR A 0 795 . -48.377 4.803 6.365 1.00 26.00 795 A 1 ATOM 6243 C CE2 . TYR A 0 795 . -50.746 4.872 5.767 1.00 26.00 795 A 1 ATOM 6244 O OH . TYR A 0 795 . -49.086 4.256 4.143 1.00 26.00 795 A 1 ATOM 6245 C CZ . TYR A 0 795 . -49.401 4.638 5.408 1.00 26.00 795 A 1 ATOM 6246 N N . GLY A 0 796 . -50.451 4.345 12.880 1.00 26.48 796 A 1 ATOM 6247 C CA . GLY A 0 796 . -50.206 4.620 14.304 1.00 26.48 796 A 1 ATOM 6248 C C . GLY A 0 796 . -48.876 4.121 14.885 1.00 26.48 796 A 1 ATOM 6249 O O . GLY A 0 796 . -48.448 4.631 15.915 1.00 26.48 796 A 1 ATOM 6250 N N . GLU A 0 797 . -48.179 3.186 14.239 1.00 28.21 797 A 1 ATOM 6251 C CA . GLU A 0 797 . -46.854 2.741 14.682 1.00 28.21 797 A 1 ATOM 6252 C C . GLU A 0 797 . -45.896 2.719 13.486 1.00 28.21 797 A 1 ATOM 6253 C CB . GLU A 0 797 . -46.923 1.382 15.405 1.00 28.21 797 A 1 ATOM 6254 O O . GLU A 0 797 . -46.079 1.944 12.553 1.00 28.21 797 A 1 ATOM 6255 C CG . GLU A 0 797 . -47.534 1.494 16.817 1.00 28.21 797 A 1 ATOM 6256 C CD . GLU A 0 797 . -47.400 0.202 17.642 1.00 28.21 797 A 1 ATOM 6257 O OE1 . GLU A 0 797 . -47.431 0.312 18.888 1.00 28.21 797 A 1 ATOM 6258 O OE2 . GLU A 0 797 . -47.256 -0.880 17.028 1.00 28.21 797 A 1 ATOM 6259 N N . GLN A 0 798 . -44.870 3.578 13.544 1.00 26.44 798 A 1 ATOM 6260 C CA . GLN A 0 798 . -43.710 3.710 12.639 1.00 26.44 798 A 1 ATOM 6261 C C . GLN A 0 798 . -43.626 4.911 11.675 1.00 26.44 798 A 1 ATOM 6262 C CB . GLN A 0 798 . -43.237 2.392 11.991 1.00 26.44 798 A 1 ATOM 6263 O O . GLN A 0 798 . -42.701 4.950 10.867 1.00 26.44 798 A 1 ATOM 6264 C CG . GLN A 0 798 . -42.962 1.278 13.011 1.00 26.44 798 A 1 ATOM 6265 C CD . GLN A 0 798 . -41.823 0.364 12.576 1.00 26.44 798 A 1 ATOM 6266 N NE2 . GLN A 0 798 . -41.091 -0.190 13.517 1.00 26.44 798 A 1 ATOM 6267 O OE1 . GLN A 0 798 . -41.547 0.132 11.410 1.00 26.44 798 A 1 ATOM 6268 N N . LEU A 0 799 . -44.432 5.972 11.823 1.00 23.89 799 A 1 ATOM 6269 C CA . LEU A 0 799 . -44.003 7.300 11.344 1.00 23.89 799 A 1 ATOM 6270 C C . LEU A 0 799 . -43.152 8.007 12.414 1.00 23.89 799 A 1 ATOM 6271 C CB . LEU A 0 799 . -45.174 8.160 10.810 1.00 23.89 799 A 1 ATOM 6272 O O . LEU A 0 799 . -43.628 8.852 13.168 1.00 23.89 799 A 1 ATOM 6273 C CG . LEU A 0 799 . -45.196 8.261 9.267 1.00 23.89 799 A 1 ATOM 6274 C CD1 . LEU A 0 799 . -46.165 7.243 8.678 1.00 23.89 799 A 1 ATOM 6275 C CD2 . LEU A 0 799 . -45.617 9.653 8.802 1.00 23.89 799 A 1 ATOM 6276 N N . LYS A 0 800 . -41.865 7.654 12.474 1.00 26.71 800 A 1 ATOM 6277 C CA . LYS A 0 800 . -40.815 8.539 12.994 1.00 26.71 800 A 1 ATOM 6278 C C . LYS A 0 800 . -39.706 8.636 11.943 1.00 26.71 800 A 1 ATOM 6279 C CB . LYS A 0 800 . -40.307 8.102 14.386 1.00 26.71 800 A 1 ATOM 6280 O O . LYS A 0 800 . -39.137 7.620 11.561 1.00 26.71 800 A 1 ATOM 6281 C CG . LYS A 0 800 . -40.804 9.063 15.483 1.00 26.71 800 A 1 ATOM 6282 C CD . LYS A 0 800 . -40.265 8.691 16.872 1.00 26.71 800 A 1 ATOM 6283 C CE . LYS A 0 800 . -40.732 9.718 17.913 1.00 26.71 800 A 1 ATOM 6284 N NZ . LYS A 0 800 . -40.202 9.412 19.266 1.00 26.71 800 A 1 ATOM 6285 N N . SER A 0 801 . -39.510 9.877 11.491 1.00 27.59 801 A 1 ATOM 6286 C CA . SER A 0 801 . -38.492 10.428 10.583 1.00 27.59 801 A 1 ATOM 6287 C C . SER A 0 801 . -38.326 9.753 9.215 1.00 27.59 801 A 1 ATOM 6288 C CB . SER A 0 801 . -37.156 10.631 11.308 1.00 27.59 801 A 1 ATOM 6289 O O . SER A 0 801 . -37.507 8.855 9.027 1.00 27.59 801 A 1 ATOM 6290 O OG . SER A 0 801 . -36.617 9.394 11.714 1.00 27.59 801 A 1 ATOM 6291 N N . VAL A 0 802 . -39.045 10.294 8.223 1.00 30.10 802 A 1 ATOM 6292 C CA . VAL A 0 802 . -38.542 10.405 6.846 1.00 30.10 802 A 1 ATOM 6293 C C . VAL A 0 802 . -37.542 11.558 6.848 1.00 30.10 802 A 1 ATOM 6294 C CB . VAL A 0 802 . -39.679 10.647 5.824 1.00 30.10 802 A 1 ATOM 6295 O O . VAL A 0 802 . -37.866 12.658 6.443 1.00 30.10 802 A 1 ATOM 6296 C CG1 . VAL A 0 802 . -39.169 10.793 4.379 1.00 30.10 802 A 1 ATOM 6297 C CG2 . VAL A 0 802 . -40.665 9.471 5.829 1.00 30.10 802 A 1 ATOM 6298 N N . ASP A 0 803 . -36.357 11.295 7.379 1.00 27.14 803 A 1 ATOM 6299 C CA . ASP A 0 803 . -35.141 12.049 7.105 1.00 27.14 803 A 1 ATOM 6300 C C . ASP A 0 803 . -34.047 10.990 7.030 1.00 27.14 803 A 1 ATOM 6301 C CB . ASP A 0 803 . -34.860 13.124 8.166 1.00 27.14 803 A 1 ATOM 6302 O O . ASP A 0 803 . -34.004 10.072 7.851 1.00 27.14 803 A 1 ATOM 6303 C CG . ASP A 0 803 . -35.729 14.372 7.967 1.00 27.14 803 A 1 ATOM 6304 O OD1 . ASP A 0 803 . -35.816 14.827 6.804 1.00 27.14 803 A 1 ATOM 6305 O OD2 . ASP A 0 803 . -36.277 14.861 8.980 1.00 27.14 803 A 1 ATOM 6306 N N . GLY A 0 804 . -33.241 11.031 5.972 1.00 28.50 804 A 1 ATOM 6307 C CA . GLY A 0 804 . -32.292 9.982 5.585 1.00 28.50 804 A 1 ATOM 6308 C C . GLY A 0 804 . -31.094 9.803 6.522 1.00 28.50 804 A 1 ATOM 6309 O O . GLY A 0 804 . -30.001 9.507 6.046 1.00 28.50 804 A 1 ATOM 6310 N N . GLU A 0 805 . -31.269 9.965 7.830 1.00 25.51 805 A 1 ATOM 6311 C CA . GLU A 0 805 . -30.248 9.684 8.825 1.00 25.51 805 A 1 ATOM 6312 C C . GLU A 0 805 . -30.316 8.219 9.261 1.00 25.51 805 A 1 ATOM 6313 C CB . GLU A 0 805 . -30.323 10.661 10.004 1.00 25.51 805 A 1 ATOM 6314 O O . GLU A 0 805 . -31.325 7.705 9.750 1.00 25.51 805 A 1 ATOM 6315 C CG . GLU A 0 805 . -29.705 12.013 9.617 1.00 25.51 805 A 1 ATOM 6316 C CD . GLU A 0 805 . -29.548 12.943 10.826 1.00 25.51 805 A 1 ATOM 6317 O OE1 . GLU A 0 805 . -28.440 13.506 10.976 1.00 25.51 805 A 1 ATOM 6318 O OE2 . GLU A 0 805 . -30.520 13.051 11.605 1.00 25.51 805 A 1 ATOM 6319 N N . LEU A 0 806 . -29.198 7.522 9.055 1.00 25.54 806 A 1 ATOM 6320 C CA . LEU A 0 806 . -28.941 6.193 9.591 1.00 25.54 806 A 1 ATOM 6321 C C . LEU A 0 806 . -29.258 6.206 11.097 1.00 25.54 806 A 1 ATOM 6322 C CB . LEU A 0 806 . -27.454 5.842 9.337 1.00 25.54 806 A 1 ATOM 6323 O O . LEU A 0 806 . -28.542 6.831 11.872 1.00 25.54 806 A 1 ATOM 6324 C CG . LEU A 0 806 . -27.235 4.491 8.642 1.00 25.54 806 A 1 ATOM 6325 C CD1 . LEU A 0 806 . -27.212 4.656 7.121 1.00 25.54 806 A 1 ATOM 6326 C CD2 . LEU A 0 806 . -25.904 3.879 9.080 1.00 25.54 806 A 1 ATOM 6327 N N . ASN A 0 807 . -30.327 5.524 11.508 1.00 25.61 807 A 1 ATOM 6328 C CA . ASN A 0 807 . -30.748 5.462 12.905 1.00 25.61 807 A 1 ATOM 6329 C C . ASN A 0 807 . -29.666 4.734 13.740 1.00 25.61 807 A 1 ATOM 6330 C CB . ASN A 0 807 . -32.156 4.838 12.938 1.00 25.61 807 A 1 ATOM 6331 O O . ASN A 0 807 . -29.520 3.511 13.672 1.00 25.61 807 A 1 ATOM 6332 C CG . ASN A 0 807 . -32.872 5.080 14.251 1.00 25.61 807 A 1 ATOM 6333 N ND2 . ASN A 0 807 . -34.184 5.041 14.262 1.00 25.61 807 A 1 ATOM 6334 O OD1 . ASN A 0 807 . -32.268 5.298 15.283 1.00 25.61 807 A 1 ATOM 6335 N N . LEU A 0 808 . -28.841 5.528 14.434 1.00 35.83 808 A 1 ATOM 6336 C CA . LEU A 0 808 . -27.514 5.195 14.972 1.00 35.83 808 A 1 ATOM 6337 C C . LEU A 0 808 . -27.531 4.849 16.477 1.00 35.83 808 A 1 ATOM 6338 C CB . LEU A 0 808 . -26.564 6.375 14.656 1.00 35.83 808 A 1 ATOM 6339 O O . LEU A 0 808 . -26.471 4.804 17.107 1.00 35.83 808 A 1 ATOM 6340 C CG . LEU A 0 808 . -25.098 6.014 14.358 1.00 35.83 808 A 1 ATOM 6341 C CD1 . LEU A 0 808 . -24.920 5.347 12.993 1.00 35.83 808 A 1 ATOM 6342 C CD2 . LEU A 0 808 . -24.265 7.292 14.315 1.00 35.83 808 A 1 ATOM 6343 N N . ASP A 0 809 . -28.709 4.579 17.049 1.00 26.75 809 A 1 ATOM 6344 C CA . ASP A 0 809 . -28.874 4.183 18.459 1.00 26.75 809 A 1 ATOM 6345 C C . ASP A 0 809 . -28.431 2.729 18.733 1.00 26.75 809 A 1 ATOM 6346 C CB . ASP A 0 809 . -30.333 4.421 18.897 1.00 26.75 809 A 1 ATOM 6347 O O . ASP A 0 809 . -28.138 2.350 19.872 1.00 26.75 809 A 1 ATOM 6348 C CG . ASP A 0 809 . -30.665 5.895 19.178 1.00 26.75 809 A 1 ATOM 6349 O OD1 . ASP A 0 809 . -29.711 6.684 19.363 1.00 26.75 809 A 1 ATOM 6350 O OD2 . ASP A 0 809 . -31.876 6.193 19.266 1.00 26.75 809 A 1 ATOM 6351 N N . SER A 0 810 . -28.269 1.905 17.690 1.00 31.95 810 A 1 ATOM 6352 C CA . SER A 0 810 . -27.823 0.506 17.817 1.00 31.95 810 A 1 ATOM 6353 C C . SER A 0 810 . -26.321 0.334 18.086 1.00 31.95 810 A 1 ATOM 6354 C CB . SER A 0 810 . -28.214 -0.293 16.573 1.00 31.95 810 A 1 ATOM 6355 O O . SER A 0 810 . -25.864 -0.792 18.293 1.00 31.95 810 A 1 ATOM 6356 O OG . SER A 0 810 . -27.491 0.179 15.451 1.00 31.95 810 A 1 ATOM 6357 N N . PHE A 0 811 . -25.535 1.418 18.094 1.00 28.60 811 A 1 ATOM 6358 C CA . PHE A 0 811 . -24.118 1.358 18.474 1.00 28.60 811 A 1 ATOM 6359 C C . PHE A 0 811 . -23.902 1.281 19.993 1.00 28.60 811 A 1 ATOM 6360 C CB . PHE A 0 811 . -23.339 2.523 17.842 1.00 28.60 811 A 1 ATOM 6361 O O . PHE A 0 811 . -22.817 0.896 20.421 1.00 28.60 811 A 1 ATOM 6362 C CG . PHE A 0 811 . -22.760 2.184 16.482 1.00 28.60 811 A 1 ATOM 6363 C CD1 . PHE A 0 811 . -21.533 1.497 16.395 1.00 28.60 811 A 1 ATOM 6364 C CD2 . PHE A 0 811 . -23.451 2.528 15.305 1.00 28.60 811 A 1 ATOM 6365 C CE1 . PHE A 0 811 . -20.997 1.160 15.138 1.00 28.60 811 A 1 ATOM 6366 C CE2 . PHE A 0 811 . -22.911 2.197 14.049 1.00 28.60 811 A 1 ATOM 6367 C CZ . PHE A 0 811 . -21.687 1.511 13.965 1.00 28.60 811 A 1 ATOM 6368 N N . ALA A 0 812 . -24.905 1.616 20.815 1.00 28.98 812 A 1 ATOM 6369 C CA . ALA A 0 812 . -24.760 1.646 22.274 1.00 28.98 812 A 1 ATOM 6370 C C . ALA A 0 812 . -25.682 0.678 23.030 1.00 28.98 812 A 1 ATOM 6371 C CB . ALA A 0 812 . -24.950 3.091 22.741 1.00 28.98 812 A 1 ATOM 6372 O O . ALA A 0 812 . -25.337 0.293 24.148 1.00 28.98 812 A 1 ATOM 6373 N N . ASN A 0 813 . -26.804 0.265 22.436 1.00 24.99 813 A 1 ATOM 6374 C CA . ASN A 0 813 . -27.746 -0.664 23.050 1.00 24.99 813 A 1 ATOM 6375 C C . ASN A 0 813 . -27.863 -1.937 22.211 1.00 24.99 813 A 1 ATOM 6376 C CB . ASN A 0 813 . -29.115 0.029 23.225 1.00 24.99 813 A 1 ATOM 6377 O O . ASN A 0 813 . -28.345 -1.891 21.084 1.00 24.99 813 A 1 ATOM 6378 C CG . ASN A 0 813 . -29.336 0.637 24.600 1.00 24.99 813 A 1 ATOM 6379 N ND2 . ASN A 0 813 . -30.427 1.342 24.779 1.00 24.99 813 A 1 ATOM 6380 O OD1 . ASN A 0 813 . -28.568 0.470 25.533 1.00 24.99 813 A 1 ATOM 6381 N N . ASN A 0 814 . -27.420 -3.068 22.764 1.00 27.14 814 A 1 ATOM 6382 C CA . ASN A 0 814 . -28.270 -4.250 22.926 1.00 27.14 814 A 1 ATOM 6383 C C . ASN A 0 814 . -27.502 -5.350 23.666 1.00 27.14 814 A 1 ATOM 6384 C CB . ASN A 0 814 . -28.877 -4.749 21.597 1.00 27.14 814 A 1 ATOM 6385 O O . ASN A 0 814 . -26.588 -5.979 23.134 1.00 27.14 814 A 1 ATOM 6386 C CG . ASN A 0 814 . -30.194 -4.046 21.275 1.00 27.14 814 A 1 ATOM 6387 N ND2 . ASN A 0 814 . -30.676 -4.152 20.061 1.00 27.14 814 A 1 ATOM 6388 O OD1 . ASN A 0 814 . -30.821 -3.409 22.107 1.00 27.14 814 A 1 ATOM 6389 N N . ASN A 0 815 . -27.917 -5.550 24.918 1.00 25.54 815 A 1 ATOM 6390 C CA . ASN A 0 815 . -27.650 -6.740 25.707 1.00 25.54 815 A 1 ATOM 6391 C C . ASN A 0 815 . -28.288 -7.967 25.042 1.00 25.54 815 A 1 ATOM 6392 C CB . ASN A 0 815 . -28.246 -6.544 27.118 1.00 25.54 815 A 1 ATOM 6393 O O . ASN A 0 815 . -29.398 -7.878 24.525 1.00 25.54 815 A 1 ATOM 6394 C CG . ASN A 0 815 . -27.368 -5.741 28.057 1.00 25.54 815 A 1 ATOM 6395 N ND2 . ASN A 0 815 . -27.936 -5.135 29.073 1.00 25.54 815 A 1 ATOM 6396 O OD1 . ASN A 0 815 . -26.162 -5.669 27.914 1.00 25.54 815 A 1 ATOM 6397 N N . SER A 0 816 . -27.570 -9.088 25.150 1.00 27.43 816 A 1 ATOM 6398 C CA . SER A 0 816 . -28.067 -10.468 25.236 1.00 27.43 816 A 1 ATOM 6399 C C . SER A 0 816 . -29.112 -10.920 24.211 1.00 27.43 816 A 1 ATOM 6400 C CB . SER A 0 816 . -28.584 -10.737 26.658 1.00 27.43 816 A 1 ATOM 6401 O O . SER A 0 816 . -30.277 -10.556 24.305 1.00 27.43 816 A 1 ATOM 6402 O OG . SER A 0 816 . -29.659 -9.875 26.975 1.00 27.43 816 A 1 ATOM 6403 N N . ASN A 0 817 . -28.703 -11.825 23.321 1.00 24.58 817 A 1 ATOM 6404 C CA . ASN A 0 817 . -29.391 -13.101 23.086 1.00 24.58 817 A 1 ATOM 6405 C C . ASN A 0 817 . -28.452 -13.994 22.265 1.00 24.58 817 A 1 ATOM 6406 C CB . ASN A 0 817 . -30.771 -12.909 22.420 1.00 24.58 817 A 1 ATOM 6407 O O . ASN A 0 817 . -28.461 -13.973 21.035 1.00 24.58 817 A 1 ATOM 6408 C CG . ASN A 0 817 . -31.892 -12.700 23.432 1.00 24.58 817 A 1 ATOM 6409 N ND2 . ASN A 0 817 . -33.010 -12.158 23.011 1.00 24.58 817 A 1 ATOM 6410 O OD1 . ASN A 0 817 . -31.797 -13.036 24.603 1.00 24.58 817 A 1 ATOM 6411 N N . SER A 0 818 . -27.585 -14.729 22.964 1.00 28.05 818 A 1 ATOM 6412 C CA . SER A 0 818 . -26.821 -15.831 22.389 1.00 28.05 818 A 1 ATOM 6413 C C . SER A 0 818 . -27.759 -17.027 22.206 1.00 28.05 818 A 1 ATOM 6414 C CB . SER A 0 818 . -25.616 -16.186 23.274 1.00 28.05 818 A 1 ATOM 6415 O O . SER A 0 818 . -28.198 -17.650 23.170 1.00 28.05 818 A 1 ATOM 6416 O OG . SER A 0 818 . -25.974 -16.283 24.641 1.00 28.05 818 A 1 ATOM 6417 N N . LEU A 0 819 . -28.087 -17.328 20.951 1.00 24.52 819 A 1 ATOM 6418 C CA . LEU A 0 819 . -28.623 -18.625 20.544 1.00 24.52 819 A 1 ATOM 6419 C C . LEU A 0 819 . -27.439 -19.600 20.530 1.00 24.52 819 A 1 ATOM 6420 C CB . LEU A 0 819 . -29.333 -18.476 19.178 1.00 24.52 819 A 1 ATOM 6421 O O . LEU A 0 819 . -26.678 -19.651 19.568 1.00 24.52 819 A 1 ATOM 6422 C CG . LEU A 0 819 . -30.869 -18.466 19.304 1.00 24.52 819 A 1 ATOM 6423 C CD1 . LEU A 0 819 . -31.508 -17.662 18.171 1.00 24.52 819 A 1 ATOM 6424 C CD2 . LEU A 0 819 . -31.425 -19.889 19.258 1.00 24.52 819 A 1 ATOM 6425 N N . LEU A 0 820 . -27.233 -20.272 21.662 1.00 28.16 820 A 1 ATOM 6426 C CA . LEU A 0 820 . -26.347 -21.426 21.783 1.00 28.16 820 A 1 ATOM 6427 C C . LEU A 0 820 . -27.062 -22.622 21.155 1.00 28.16 820 A 1 ATOM 6428 C CB . LEU A 0 820 . -26.007 -21.666 23.268 1.00 28.16 820 A 1 ATOM 6429 O O . LEU A 0 820 . -28.138 -23.005 21.608 1.00 28.16 820 A 1 ATOM 6430 C CG . LEU A 0 820 . -24.756 -20.892 23.721 1.00 28.16 820 A 1 ATOM 6431 C CD1 . LEU A 0 820 . -24.795 -20.622 25.226 1.00 28.16 820 A 1 ATOM 6432 C CD2 . LEU A 0 820 . -23.484 -21.684 23.411 1.00 28.16 820 A 1 ATOM 6433 N N . ASP A 0 821 . -26.462 -23.146 20.093 1.00 26.72 821 A 1 ATOM 6434 C CA . ASP A 0 821 . -26.888 -24.352 19.398 1.00 26.72 821 A 1 ATOM 6435 C C . ASP A 0 821 . -26.449 -25.579 20.216 1.00 26.72 821 A 1 ATOM 6436 C CB . ASP A 0 821 . -26.308 -24.309 17.972 1.00 26.72 821 A 1 ATOM 6437 O O . ASP A 0 821 . -25.270 -25.755 20.543 1.00 26.72 821 A 1 ATOM 6438 C CG . ASP A 0 821 . -26.984 -25.264 16.985 1.00 26.72 821 A 1 ATOM 6439 O OD1 . ASP A 0 821 . -28.028 -25.845 17.354 1.00 26.72 821 A 1 ATOM 6440 O OD2 . ASP A 0 821 . -26.442 -25.374 15.862 1.00 26.72 821 A 1 ATOM 6441 N N . ASP A 0 822 . -27.431 -26.380 20.623 1.00 26.76 822 A 1 ATOM 6442 C CA . ASP A 0 822 . -27.272 -27.586 21.426 1.00 26.76 822 A 1 ATOM 6443 C C . ASP A 0 822 . -26.674 -28.699 20.563 1.00 26.76 822 A 1 ATOM 6444 C CB . ASP A 0 822 . -28.650 -28.046 21.962 1.00 26.76 822 A 1 ATOM 6445 O O . ASP A 0 822 . -27.419 -29.414 19.904 1.00 26.76 822 A 1 ATOM 6446 C CG . ASP A 0 822 . -29.098 -27.403 23.273 1.00 26.76 822 A 1 ATOM 6447 O OD1 . ASP A 0 822 . -28.243 -27.277 24.182 1.00 26.76 822 A 1 ATOM 6448 O OD2 . ASP A 0 822 . -30.321 -27.175 23.421 1.00 26.76 822 A 1 ATOM 6449 N N . ASN A 0 823 . -25.352 -28.895 20.583 1.00 25.18 823 A 1 ATOM 6450 C CA . ASN A 0 823 . -24.724 -30.191 20.284 1.00 25.18 823 A 1 ATOM 6451 C C . ASN A 0 823 . -23.226 -30.204 20.637 1.00 25.18 823 A 1 ATOM 6452 C CB . ASN A 0 823 . -24.955 -30.604 18.806 1.00 25.18 823 A 1 ATOM 6453 O O . ASN A 0 823 . -22.377 -30.099 19.765 1.00 25.18 823 A 1 ATOM 6454 C CG . ASN A 0 823 . -26.193 -31.465 18.599 1.00 25.18 823 A 1 ATOM 6455 N ND2 . ASN A 0 823 . -26.883 -31.281 17.498 1.00 25.18 823 A 1 ATOM 6456 O OD1 . ASN A 0 823 . -26.530 -32.336 19.396 1.00 25.18 823 A 1 ATOM 6457 N N . GLU A 0 824 . -22.882 -30.432 21.908 1.00 26.40 824 A 1 ATOM 6458 C CA . GLU A 0 824 . -21.763 -31.331 22.236 1.00 26.40 824 A 1 ATOM 6459 C C . GLU A 0 824 . -21.826 -31.783 23.702 1.00 26.40 824 A 1 ATOM 6460 C CB . GLU A 0 824 . -20.366 -30.789 21.847 1.00 26.40 824 A 1 ATOM 6461 O O . GLU A 0 824 . -21.651 -31.034 24.664 1.00 26.40 824 A 1 ATOM 6462 C CG . GLU A 0 824 . -19.719 -31.746 20.819 1.00 26.40 824 A 1 ATOM 6463 C CD . GLU A 0 824 . -18.348 -31.299 20.281 1.00 26.40 824 A 1 ATOM 6464 O OE1 . GLU A 0 824 . -17.718 -32.126 19.582 1.00 26.40 824 A 1 ATOM 6465 O OE2 . GLU A 0 824 . -17.899 -30.175 20.601 1.00 26.40 824 A 1 ATOM 6466 N N . LYS A 0 825 . -22.135 -33.069 23.872 1.00 25.14 825 A 1 ATOM 6467 C CA . LYS A 0 825 . -22.223 -33.758 25.156 1.00 25.14 825 A 1 ATOM 6468 C C . LYS A 0 825 . -20.837 -33.900 25.801 1.00 25.14 825 A 1 ATOM 6469 C CB . LYS A 0 825 . -22.861 -35.146 24.933 1.00 25.14 825 A 1 ATOM 6470 O O . LYS A 0 825 . -19.964 -34.572 25.270 1.00 25.14 825 A 1 ATOM 6471 C CG . LYS A 0 825 . -24.393 -35.160 25.048 1.00 25.14 825 A 1 ATOM 6472 C CD . LYS A 0 825 . -24.964 -36.481 24.506 1.00 25.14 825 A 1 ATOM 6473 C CE . LYS A 0 825 . -26.461 -36.607 24.819 1.00 25.14 825 A 1 ATOM 6474 N NZ . LYS A 0 825 . -27.106 -37.674 24.010 1.00 25.14 825 A 1 ATOM 6475 N N . ARG A 0 826 . -20.775 -33.471 27.067 1.00 25.62 826 A 1 ATOM 6476 C CA . ARG A 0 826 . -20.157 -34.194 28.200 1.00 25.62 826 A 1 ATOM 6477 C C . ARG A 0 826 . -18.621 -34.250 28.254 1.00 25.62 826 A 1 ATOM 6478 C CB . ARG A 0 826 . -20.820 -35.590 28.278 1.00 25.62 826 A 1 ATOM 6479 O O . ARG A 0 826 . -18.044 -35.317 28.108 1.00 25.62 826 A 1 ATOM 6480 C CG . ARG A 0 826 . -20.681 -36.298 29.633 1.00 25.62 826 A 1 ATOM 6481 C CD . ARG A 0 826 . -21.498 -37.598 29.614 1.00 25.62 826 A 1 ATOM 6482 N NE . ARG A 0 826 . -21.669 -38.160 30.968 1.00 25.62 826 A 1 ATOM 6483 N NH1 . ARG A 0 826 . -23.458 -39.531 30.510 1.00 25.62 826 A 1 ATOM 6484 N NH2 . ARG A 0 826 . -22.677 -39.401 32.594 1.00 25.62 826 A 1 ATOM 6485 C CZ . ARG A 0 826 . -22.597 -39.023 31.349 1.00 25.62 826 A 1 ATOM 6486 N N . SER A 0 827 . -17.985 -33.145 28.661 1.00 27.89 827 A 1 ATOM 6487 C CA . SER A 0 827 . -16.705 -33.169 29.405 1.00 27.89 827 A 1 ATOM 6488 C C . SER A 0 827 . -16.339 -31.794 30.010 1.00 27.89 827 A 1 ATOM 6489 C CB . SER A 0 827 . -15.555 -33.702 28.525 1.00 27.89 827 A 1 ATOM 6490 O O . SER A 0 827 . -15.304 -31.219 29.690 1.00 27.89 827 A 1 ATOM 6491 O OG . SER A 0 827 . -14.336 -33.659 29.231 1.00 27.89 827 A 1 ATOM 6492 N N . SER A 0 828 . -17.170 -31.213 30.883 1.00 28.32 828 A 1 ATOM 6493 C CA . SER A 0 828 . -16.757 -30.012 31.652 1.00 28.32 828 A 1 ATOM 6494 C C . SER A 0 828 . -17.531 -29.790 32.960 1.00 28.32 828 A 1 ATOM 6495 C CB . SER A 0 828 . -16.780 -28.752 30.772 1.00 28.32 828 A 1 ATOM 6496 O O . SER A 0 828 . -17.577 -28.679 33.490 1.00 28.32 828 A 1 ATOM 6497 O OG . SER A 0 828 . -18.095 -28.502 30.327 1.00 28.32 828 A 1 ATOM 6498 N N . GLY A 0 829 . -18.101 -30.860 33.531 1.00 34.00 829 A 1 ATOM 6499 C CA . GLY A 0 829 . -18.956 -30.799 34.726 1.00 34.00 829 A 1 ATOM 6500 C C . GLY A 0 829 . -18.278 -30.342 36.025 1.00 34.00 829 A 1 ATOM 6501 O O . GLY A 0 829 . -18.969 -30.154 37.016 1.00 34.00 829 A 1 ATOM 6502 N N . PHE A 0 830 . -16.958 -30.132 36.047 1.00 33.05 830 A 1 ATOM 6503 C CA . PHE A 0 830 . -16.255 -29.680 37.254 1.00 33.05 830 A 1 ATOM 6504 C C . PHE A 0 830 . -15.978 -28.165 37.273 1.00 33.05 830 A 1 ATOM 6505 C CB . PHE A 0 830 . -14.993 -30.531 37.443 1.00 33.05 830 A 1 ATOM 6506 O O . PHE A 0 830 . -15.920 -27.557 38.338 1.00 33.05 830 A 1 ATOM 6507 C CG . PHE A 0 830 . -14.627 -30.713 38.902 1.00 33.05 830 A 1 ATOM 6508 C CD1 . PHE A 0 830 . -13.628 -29.918 39.492 1.00 33.05 830 A 1 ATOM 6509 C CD2 . PHE A 0 830 . -15.313 -31.665 39.680 1.00 33.05 830 A 1 ATOM 6510 C CE1 . PHE A 0 830 . -13.310 -30.082 40.852 1.00 33.05 830 A 1 ATOM 6511 C CE2 . PHE A 0 830 . -14.997 -31.827 41.040 1.00 33.05 830 A 1 ATOM 6512 C CZ . PHE A 0 830 . -13.993 -31.037 41.625 1.00 33.05 830 A 1 ATOM 6513 N N . ILE A 0 831 . -15.884 -27.515 36.106 1.00 34.89 831 A 1 ATOM 6514 C CA . ILE A 0 831 . -15.577 -26.072 36.021 1.00 34.89 831 A 1 ATOM 6515 C C . ILE A 0 831 . -16.851 -25.224 36.165 1.00 34.89 831 A 1 ATOM 6516 C CB . ILE A 0 831 . -14.761 -25.772 34.739 1.00 34.89 831 A 1 ATOM 6517 O O . ILE A 0 831 . -16.825 -24.131 36.733 1.00 34.89 831 A 1 ATOM 6518 C CG1 . ILE A 0 831 . -13.406 -26.523 34.809 1.00 34.89 831 A 1 ATOM 6519 C CG2 . ILE A 0 831 . -14.532 -24.259 34.563 1.00 34.89 831 A 1 ATOM 6520 C CD1 . ILE A 0 831 . -12.522 -26.378 33.565 1.00 34.89 831 A 1 ATOM 6521 N N . THR A 0 832 . -18.006 -25.746 35.743 1.00 37.58 832 A 1 ATOM 6522 C CA . THR A 0 832 . -19.290 -25.033 35.847 1.00 37.58 832 A 1 ATOM 6523 C C . THR A 0 832 . -19.800 -24.901 37.285 1.00 37.58 832 A 1 ATOM 6524 C CB . THR A 0 832 . -20.379 -25.671 34.961 1.00 37.58 832 A 1 ATOM 6525 O O . THR A 0 832 . -20.562 -23.978 37.569 1.00 37.58 832 A 1 ATOM 6526 C CG2 . THR A 0 832 . -20.720 -24.773 33.775 1.00 37.58 832 A 1 ATOM 6527 O OG1 . THR A 0 832 . -19.992 -26.926 34.445 1.00 37.58 832 A 1 ATOM 6528 N N . GLN A 0 833 . -19.362 -25.759 38.212 1.00 35.93 833 A 1 ATOM 6529 C CA . GLN A 0 833 . -19.820 -25.702 39.602 1.00 35.93 833 A 1 ATOM 6530 C C . GLN A 0 833 . -19.074 -24.631 40.412 1.00 35.93 833 A 1 ATOM 6531 C CB . GLN A 0 833 . -19.788 -27.118 40.197 1.00 35.93 833 A 1 ATOM 6532 O O . GLN A 0 833 . -19.718 -23.847 41.106 1.00 35.93 833 A 1 ATOM 6533 C CG . GLN A 0 833 . -20.821 -27.300 41.326 1.00 35.93 833 A 1 ATOM 6534 C CD . GLN A 0 833 . -21.358 -28.728 41.450 1.00 35.93 833 A 1 ATOM 6535 N NE2 . GLN A 0 833 . -22.188 -28.998 42.432 1.00 35.93 833 A 1 ATOM 6536 O OE1 . GLN A 0 833 . -21.094 -29.616 40.658 1.00 35.93 833 A 1 ATOM 6537 N N . GLN A 0 834 . -17.760 -24.461 40.208 1.00 31.56 834 A 1 ATOM 6538 C CA . GLN A 0 834 . -17.023 -23.345 40.825 1.00 31.56 834 A 1 ATOM 6539 C C . GLN A 0 834 . -17.449 -21.966 40.296 1.00 31.56 834 A 1 ATOM 6540 C CB . GLN A 0 834 . -15.508 -23.514 40.642 1.00 31.56 834 A 1 ATOM 6541 O O . GLN A 0 834 . -17.402 -20.977 41.031 1.00 31.56 834 A 1 ATOM 6542 C CG . GLN A 0 834 . -14.877 -24.384 41.738 1.00 31.56 834 A 1 ATOM 6543 C CD . GLN A 0 834 . -13.375 -24.142 41.878 1.00 31.56 834 A 1 ATOM 6544 N NE2 . GLN A 0 834 . -12.775 -24.560 42.969 1.00 31.56 834 A 1 ATOM 6545 O OE1 . GLN A 0 834 . -12.716 -23.550 41.038 1.00 31.56 834 A 1 ATOM 6546 N N . LEU A 0 835 . -17.897 -21.877 39.040 1.00 38.94 835 A 1 ATOM 6547 C CA . LEU A 0 835 . -18.433 -20.626 38.496 1.00 38.94 835 A 1 ATOM 6548 C C . LEU A 0 835 . -19.844 -20.310 39.015 1.00 38.94 835 A 1 ATOM 6549 C CB . LEU A 0 835 . -18.366 -20.661 36.959 1.00 38.94 835 A 1 ATOM 6550 O O . LEU A 0 835 . -20.213 -19.138 39.063 1.00 38.94 835 A 1 ATOM 6551 C CG . LEU A 0 835 . -16.936 -20.499 36.405 1.00 38.94 835 A 1 ATOM 6552 C CD1 . LEU A 0 835 . -16.926 -20.791 34.906 1.00 38.94 835 A 1 ATOM 6553 C CD2 . LEU A 0 835 . -16.393 -19.078 36.612 1.00 38.94 835 A 1 ATOM 6554 N N . ARG A 0 836 . -20.617 -21.312 39.457 1.00 34.12 836 A 1 ATOM 6555 C CA . ARG A 0 836 . -21.940 -21.088 40.059 1.00 34.12 836 A 1 ATOM 6556 C C . ARG A 0 836 . -21.832 -20.519 41.477 1.00 34.12 836 A 1 ATOM 6557 C CB . ARG A 0 836 . -22.779 -22.371 39.972 1.00 34.12 836 A 1 ATOM 6558 O O . ARG A 0 836 . -22.531 -19.551 41.762 1.00 34.12 836 A 1 ATOM 6559 C CG . ARG A 0 836 . -24.268 -22.084 40.226 1.00 34.12 836 A 1 ATOM 6560 C CD . ARG A 0 836 . -25.136 -23.337 40.054 1.00 34.12 836 A 1 ATOM 6561 N NE . ARG A 0 836 . -25.227 -23.779 38.645 1.00 34.12 836 A 1 ATOM 6562 N NH1 . ARG A 0 836 . -26.365 -25.734 39.033 1.00 34.12 836 A 1 ATOM 6563 N NH2 . ARG A 0 836 . -25.868 -25.153 36.937 1.00 34.12 836 A 1 ATOM 6564 C CZ . ARG A 0 836 . -25.817 -24.882 38.212 1.00 34.12 836 A 1 ATOM 6565 N N . ASP A 0 837 . -20.889 -20.999 42.288 1.00 36.09 837 A 1 ATOM 6566 C CA . ASP A 0 837 . -20.687 -20.483 43.655 1.00 36.09 837 A 1 ATOM 6567 C C . ASP A 0 837 . -20.093 -19.066 43.680 1.00 36.09 837 A 1 ATOM 6568 C CB . ASP A 0 837 . -19.814 -21.456 44.463 1.00 36.09 837 A 1 ATOM 6569 O O . ASP A 0 837 . -20.416 -18.256 44.550 1.00 36.09 837 A 1 ATOM 6570 C CG . ASP A 0 837 . -20.563 -22.710 44.931 1.00 36.09 837 A 1 ATOM 6571 O OD1 . ASP A 0 837 . -21.804 -22.761 44.773 1.00 36.09 837 A 1 ATOM 6572 O OD2 . ASP A 0 837 . -19.867 -23.626 45.416 1.00 36.09 837 A 1 ATOM 6573 N N . LYS A 0 838 . -19.290 -18.688 42.674 1.00 35.92 838 A 1 ATOM 6574 C CA . LYS A 0 838 . -18.875 -17.282 42.522 1.00 35.92 838 A 1 ATOM 6575 C C . LYS A 0 838 . -19.998 -16.374 42.013 1.00 35.92 838 A 1 ATOM 6576 C CB . LYS A 0 838 . -17.604 -17.168 41.669 1.00 35.92 838 A 1 ATOM 6577 O O . LYS A 0 838 . -19.961 -15.176 42.284 1.00 35.92 838 A 1 ATOM 6578 C CG . LYS A 0 838 . -16.364 -17.422 42.539 1.00 35.92 838 A 1 ATOM 6579 C CD . LYS A 0 838 . -15.070 -17.185 41.754 1.00 35.92 838 A 1 ATOM 6580 C CE . LYS A 0 838 . -13.874 -17.361 42.697 1.00 35.92 838 A 1 ATOM 6581 N NZ . LYS A 0 838 . -12.581 -17.173 41.994 1.00 35.92 838 A 1 ATOM 6582 N N . ARG A 0 839 . -21.006 -16.919 41.320 1.00 34.05 839 A 1 ATOM 6583 C CA . ARG A 0 839 . -22.158 -16.148 40.826 1.00 34.05 839 A 1 ATOM 6584 C C . ARG A 0 839 . -23.206 -15.900 41.913 1.00 34.05 839 A 1 ATOM 6585 C CB . ARG A 0 839 . -22.739 -16.829 39.576 1.00 34.05 839 A 1 ATOM 6586 O O . ARG A 0 839 . -23.857 -14.862 41.871 1.00 34.05 839 A 1 ATOM 6587 C CG . ARG A 0 839 . -23.545 -15.850 38.707 1.00 34.05 839 A 1 ATOM 6588 C CD . ARG A 0 839 . -24.019 -16.537 37.420 1.00 34.05 839 A 1 ATOM 6589 N NE . ARG A 0 839 . -24.520 -15.561 36.432 1.00 34.05 839 A 1 ATOM 6590 N NH1 . ARG A 0 839 . -25.117 -17.055 34.790 1.00 34.05 839 A 1 ATOM 6591 N NH2 . ARG A 0 839 . -25.316 -14.869 34.409 1.00 34.05 839 A 1 ATOM 6592 C CZ . ARG A 0 839 . -24.982 -15.832 35.221 1.00 34.05 839 A 1 ATOM 6593 N N . THR A 0 840 . -23.339 -16.777 42.910 1.00 35.87 840 A 1 ATOM 6594 C CA . THR A 0 840 . -24.266 -16.555 44.034 1.00 35.87 840 A 1 ATOM 6595 C C . THR A 0 840 . -23.789 -15.458 44.983 1.00 35.87 840 A 1 ATOM 6596 C CB . THR A 0 840 . -24.562 -17.852 44.798 1.00 35.87 840 A 1 ATOM 6597 O O . THR A 0 840 . -24.617 -14.674 45.434 1.00 35.87 840 A 1 ATOM 6598 C CG2 . THR A 0 840 . -25.470 -18.758 43.965 1.00 35.87 840 A 1 ATOM 6599 O OG1 . THR A 0 840 . -23.379 -18.571 45.030 1.00 35.87 840 A 1 ATOM 6600 N N . ASN A 0 841 . -22.478 -15.293 45.187 1.00 30.70 841 A 1 ATOM 6601 C CA . ASN A 0 841 . -21.965 -14.203 46.031 1.00 30.70 841 A 1 ATOM 6602 C C . ASN A 0 841 . -22.097 -12.810 45.393 1.00 30.70 841 A 1 ATOM 6603 C CB . ASN A 0 841 . -20.516 -14.510 46.444 1.00 30.70 841 A 1 ATOM 6604 O O . ASN A 0 841 . -22.099 -11.815 46.107 1.00 30.70 841 A 1 ATOM 6605 C CG . ASN A 0 841 . -20.428 -15.602 47.497 1.00 30.70 841 A 1 ATOM 6606 N ND2 . ASN A 0 841 . -19.236 -15.969 47.901 1.00 30.70 841 A 1 ATOM 6607 O OD1 . ASN A 0 841 . -21.408 -16.142 47.976 1.00 30.70 841 A 1 ATOM 6608 N N . TRP A 0 842 . -22.245 -12.723 44.068 1.00 26.53 842 A 1 ATOM 6609 C CA . TRP A 0 842 . -22.496 -11.454 43.372 1.00 26.53 842 A 1 ATOM 6610 C C . TRP A 0 842 . -23.983 -11.094 43.262 1.00 26.53 842 A 1 ATOM 6611 C CB . TRP A 0 842 . -21.810 -11.482 42.001 1.00 26.53 842 A 1 ATOM 6612 O O . TRP A 0 842 . -24.310 -9.962 42.919 1.00 26.53 842 A 1 ATOM 6613 C CG . TRP A 0 842 . -20.402 -10.978 42.029 1.00 26.53 842 A 1 ATOM 6614 C CD1 . TRP A 0 842 . -19.336 -11.624 42.554 1.00 26.53 842 A 1 ATOM 6615 C CD2 . TRP A 0 842 . -19.904 -9.682 41.577 1.00 26.53 842 A 1 ATOM 6616 C CE2 . TRP A 0 842 . -18.506 -9.615 41.853 1.00 26.53 842 A 1 ATOM 6617 C CE3 . TRP A 0 842 . -20.498 -8.551 40.975 1.00 26.53 842 A 1 ATOM 6618 N NE1 . TRP A 0 842 . -18.216 -10.819 42.458 1.00 26.53 842 A 1 ATOM 6619 C CH2 . TRP A 0 842 . -18.350 -7.385 40.927 1.00 26.53 842 A 1 ATOM 6620 C CZ2 . TRP A 0 842 . -17.731 -8.490 41.536 1.00 26.53 842 A 1 ATOM 6621 C CZ3 . TRP A 0 842 . -19.729 -7.417 40.650 1.00 26.53 842 A 1 ATOM 6622 N N . LEU A 0 843 . -24.894 -12.028 43.551 1.00 31.62 843 A 1 ATOM 6623 C CA . LEU A 0 843 . -26.338 -11.805 43.423 1.00 31.62 843 A 1 ATOM 6624 C C . LEU A 0 843 . -27.049 -11.525 44.755 1.00 31.62 843 A 1 ATOM 6625 C CB . LEU A 0 843 . -26.963 -12.956 42.613 1.00 31.62 843 A 1 ATOM 6626 O O . LEU A 0 843 . -28.245 -11.247 44.741 1.00 31.62 843 A 1 ATOM 6627 C CG . LEU A 0 843 . -26.692 -12.834 41.100 1.00 31.62 843 A 1 ATOM 6628 C CD1 . LEU A 0 843 . -27.016 -14.154 40.399 1.00 31.62 843 A 1 ATOM 6629 C CD2 . LEU A 0 843 . -27.547 -11.742 40.445 1.00 31.62 843 A 1 ATOM 6630 N N . THR A 0 844 . -26.344 -11.522 45.889 1.00 33.22 844 A 1 ATOM 6631 C CA . THR A 0 844 . -26.937 -11.201 47.201 1.00 33.22 844 A 1 ATOM 6632 C C . THR A 0 844 . -26.636 -9.797 47.727 1.00 33.22 844 A 1 ATOM 6633 C CB . THR A 0 844 . -26.630 -12.280 48.249 1.00 33.22 844 A 1 ATOM 6634 O O . THR A 0 844 . -27.083 -9.480 48.823 1.00 33.22 844 A 1 ATOM 6635 C CG2 . THR A 0 844 . -27.381 -13.573 47.925 1.00 33.22 844 A 1 ATOM 6636 O OG1 . THR A 0 844 . -25.253 -12.577 48.276 1.00 33.22 844 A 1 ATOM 6637 N N . ASP A 0 845 . -25.975 -8.921 46.961 1.00 28.16 845 A 1 ATOM 6638 C CA . ASP A 0 845 . -25.650 -7.552 47.409 1.00 28.16 845 A 1 ATOM 6639 C C . ASP A 0 845 . -26.489 -6.459 46.708 1.00 28.16 845 A 1 ATOM 6640 C CB . ASP A 0 845 . -24.125 -7.333 47.404 1.00 28.16 845 A 1 ATOM 6641 O O . ASP A 0 845 . -26.018 -5.394 46.307 1.00 28.16 845 A 1 ATOM 6642 C CG . ASP A 0 845 . -23.625 -6.461 48.569 1.00 28.16 845 A 1 ATOM 6643 O OD1 . ASP A 0 845 . -24.443 -6.083 49.440 1.00 28.16 845 A 1 ATOM 6644 O OD2 . ASP A 0 845 . -22.402 -6.208 48.597 1.00 28.16 845 A 1 ATOM 6645 N N . PHE A 0 846 . -27.792 -6.725 46.545 1.00 30.56 846 A 1 ATOM 6646 C CA . PHE A 0 846 . -28.772 -5.781 45.978 1.00 30.56 846 A 1 ATOM 6647 C C . PHE A 0 846 . -29.193 -4.646 46.936 1.00 30.56 846 A 1 ATOM 6648 C CB . PHE A 0 846 . -29.974 -6.546 45.391 1.00 30.56 846 A 1 ATOM 6649 O O . PHE A 0 846 . -30.097 -3.867 46.623 1.00 30.56 846 A 1 ATOM 6650 C CG . PHE A 0 846 . -29.864 -6.767 43.895 1.00 30.56 846 A 1 ATOM 6651 C CD1 . PHE A 0 846 . -30.200 -5.727 43.005 1.00 30.56 846 A 1 ATOM 6652 C CD2 . PHE A 0 846 . -29.411 -7.999 43.390 1.00 30.56 846 A 1 ATOM 6653 C CE1 . PHE A 0 846 . -30.087 -5.920 41.616 1.00 30.56 846 A 1 ATOM 6654 C CE2 . PHE A 0 846 . -29.301 -8.192 42.001 1.00 30.56 846 A 1 ATOM 6655 C CZ . PHE A 0 846 . -29.638 -7.154 41.115 1.00 30.56 846 A 1 ATOM 6656 N N . THR A 0 847 . -28.536 -4.494 48.086 1.00 36.31 847 A 1 ATOM 6657 C CA . THR A 0 847 . -28.764 -3.379 49.022 1.00 36.31 847 A 1 ATOM 6658 C C . THR A 0 847 . -27.871 -2.165 48.746 1.00 36.31 847 A 1 ATOM 6659 C CB . THR A 0 847 . -28.639 -3.856 50.477 1.00 36.31 847 A 1 ATOM 6660 O O . THR A 0 847 . -28.219 -1.063 49.171 1.00 36.31 847 A 1 ATOM 6661 C CG2 . THR A 0 847 . -29.890 -4.625 50.905 1.00 36.31 847 A 1 ATOM 6662 O OG1 . THR A 0 847 . -27.550 -4.736 50.574 1.00 36.31 847 A 1 ATOM 6663 N N . GLY A 0 848 . -26.795 -2.301 47.960 1.00 35.03 848 A 1 ATOM 6664 C CA . GLY A 0 848 . -25.939 -1.171 47.569 1.00 35.03 848 A 1 ATOM 6665 C C . GLY A 0 848 . -26.539 -0.272 46.479 1.00 35.03 848 A 1 ATOM 6666 O O . GLY A 0 848 . -26.471 0.955 46.570 1.00 35.03 848 A 1 ATOM 6667 N N . LEU A 0 849 . -27.205 -0.853 45.472 1.00 32.19 849 A 1 ATOM 6668 C CA . LEU A 0 849 . -27.647 -0.091 44.293 1.00 32.19 849 A 1 ATOM 6669 C C . LEU A 0 849 . -28.852 0.831 44.555 1.00 32.19 849 A 1 ATOM 6670 C CB . LEU A 0 849 . -27.910 -1.037 43.101 1.00 32.19 849 A 1 ATOM 6671 O O . LEU A 0 849 . -29.022 1.835 43.865 1.00 32.19 849 A 1 ATOM 6672 C CG . LEU A 0 849 . -27.194 -0.530 41.833 1.00 32.19 849 A 1 ATOM 6673 C CD1 . LEU A 0 849 . -25.762 -1.070 41.766 1.00 32.19 849 A 1 ATOM 6674 C CD2 . LEU A 0 849 . -27.941 -0.953 40.570 1.00 32.19 849 A 1 ATOM 6675 N N . LYS A 0 850 . -29.667 0.541 45.580 1.00 33.08 850 A 1 ATOM 6676 C CA . LYS A 0 850 . -30.746 1.451 46.002 1.00 33.08 850 A 1 ATOM 6677 C C . LYS A 0 850 . -30.236 2.669 46.772 1.00 33.08 850 A 1 ATOM 6678 C CB . LYS A 0 850 . -31.838 0.706 46.787 1.00 33.08 850 A 1 ATOM 6679 O O . LYS A 0 850 . -30.921 3.684 46.772 1.00 33.08 850 A 1 ATOM 6680 C CG . LYS A 0 850 . -32.877 0.093 45.837 1.00 33.08 850 A 1 ATOM 6681 C CD . LYS A 0 850 . -34.044 -0.517 46.622 1.00 33.08 850 A 1 ATOM 6682 C CE . LYS A 0 850 . -35.115 -1.028 45.654 1.00 33.08 850 A 1 ATOM 6683 N NZ . LYS A 0 850 . -36.267 -1.617 46.381 1.00 33.08 850 A 1 ATOM 6684 N N . LYS A 0 851 . -29.045 2.615 47.381 1.00 36.69 851 A 1 ATOM 6685 C CA . LYS A 0 851 . -28.495 3.772 48.102 1.00 36.69 851 A 1 ATOM 6686 C C . LYS A 0 851 . -27.916 4.825 47.154 1.00 36.69 851 A 1 ATOM 6687 C CB . LYS A 0 851 . -27.518 3.320 49.203 1.00 36.69 851 A 1 ATOM 6688 O O . LYS A 0 851 . -28.194 6.002 47.340 1.00 36.69 851 A 1 ATOM 6689 C CG . LYS A 0 851 . -28.064 3.729 50.581 1.00 36.69 851 A 1 ATOM 6690 C CD . LYS A 0 851 . -27.121 3.308 51.711 1.00 36.69 851 A 1 ATOM 6691 C CE . LYS A 0 851 . -27.671 3.806 53.051 1.00 36.69 851 A 1 ATOM 6692 N NZ . LYS A 0 851 . -26.730 3.519 54.160 1.00 36.69 851 A 1 ATOM 6693 N N . GLN A 0 852 . -27.241 4.417 46.077 1.00 33.74 852 A 1 ATOM 6694 C CA . GLN A 0 852 . -26.690 5.379 45.110 1.00 33.74 852 A 1 ATOM 6695 C C . GLN A 0 852 . -27.753 6.055 44.231 1.00 33.74 852 A 1 ATOM 6696 C CB . GLN A 0 852 . -25.593 4.717 44.267 1.00 33.74 852 A 1 ATOM 6697 O O . GLN A 0 852 . -27.668 7.256 44.001 1.00 33.74 852 A 1 ATOM 6698 C CG . GLN A 0 852 . -24.236 4.859 44.971 1.00 33.74 852 A 1 ATOM 6699 C CD . GLN A 0 852 . -23.088 4.249 44.177 1.00 33.74 852 A 1 ATOM 6700 N NE2 . GLN A 0 852 . -21.886 4.759 44.329 1.00 33.74 852 A 1 ATOM 6701 O OE1 . GLN A 0 852 . -23.237 3.294 43.432 1.00 33.74 852 A 1 ATOM 6702 N N . GLN A 0 853 . -28.810 5.347 43.814 1.00 33.24 853 A 1 ATOM 6703 C CA . GLN A 0 853 . -29.886 5.994 43.043 1.00 33.24 853 A 1 ATOM 6704 C C . GLN A 0 853 . -30.757 6.942 43.878 1.00 33.24 853 A 1 ATOM 6705 C CB . GLN A 0 853 . -30.751 4.941 42.340 1.00 33.24 853 A 1 ATOM 6706 O O . GLN A 0 853 . -31.443 7.796 43.315 1.00 33.24 853 A 1 ATOM 6707 C CG . GLN A 0 853 . -30.036 4.394 41.099 1.00 33.24 853 A 1 ATOM 6708 C CD . GLN A 0 853 . -30.929 3.506 40.240 1.00 33.24 853 A 1 ATOM 6709 N NE2 . GLN A 0 853 . -30.541 3.253 39.010 1.00 33.24 853 A 1 ATOM 6710 O OE1 . GLN A 0 853 . -31.979 3.020 40.635 1.00 33.24 853 A 1 ATOM 6711 N N . GLN A 0 854 . -30.739 6.815 45.207 1.00 36.58 854 A 1 ATOM 6712 C CA . GLN A 0 854 . -31.517 7.687 46.082 1.00 36.58 854 A 1 ATOM 6713 C C . GLN A 0 854 . -30.735 8.939 46.508 1.00 36.58 854 A 1 ATOM 6714 C CB . GLN A 0 854 . -32.107 6.843 47.222 1.00 36.58 854 A 1 ATOM 6715 O O . GLN A 0 854 . -31.360 9.979 46.682 1.00 36.58 854 A 1 ATOM 6716 C CG . GLN A 0 854 . -33.422 7.427 47.766 1.00 36.58 854 A 1 ATOM 6717 C CD . GLN A 0 854 . -34.361 6.383 48.377 1.00 36.58 854 A 1 ATOM 6718 N NE2 . GLN A 0 854 . -35.417 6.817 49.027 1.00 36.58 854 A 1 ATOM 6719 O OE1 . GLN A 0 854 . -34.214 5.175 48.268 1.00 36.58 854 A 1 ATOM 6720 N N . GLU A 0 855 . -29.397 8.890 46.556 1.00 36.50 855 A 1 ATOM 6721 C CA . GLU A 0 855 . -28.559 10.084 46.770 1.00 36.50 855 A 1 ATOM 6722 C C . GLU A 0 855 . -28.428 10.970 45.519 1.00 36.50 855 A 1 ATOM 6723 C CB . GLU A 0 855 . -27.180 9.678 47.323 1.00 36.50 855 A 1 ATOM 6724 O O . GLU A 0 855 . -28.406 12.196 45.637 1.00 36.50 855 A 1 ATOM 6725 C CG . GLU A 0 855 . -27.204 9.689 48.861 1.00 36.50 855 A 1 ATOM 6726 C CD . GLU A 0 855 . -25.918 9.168 49.527 1.00 36.50 855 A 1 ATOM 6727 O OE1 . GLU A 0 855 . -25.761 9.427 50.742 1.00 36.50 855 A 1 ATOM 6728 O OE2 . GLU A 0 855 . -25.140 8.444 48.864 1.00 36.50 855 A 1 ATOM 6729 N N . GLU A 0 856 . -28.438 10.402 44.307 1.00 33.01 856 A 1 ATOM 6730 C CA . GLU A 0 856 . -28.385 11.223 43.085 1.00 33.01 856 A 1 ATOM 6731 C C . GLU A 0 856 . -29.712 11.930 42.771 1.00 33.01 856 A 1 ATOM 6732 C CB . GLU A 0 856 . -27.893 10.396 41.891 1.00 33.01 856 A 1 ATOM 6733 O O . GLU A 0 856 . -29.707 13.003 42.170 1.00 33.01 856 A 1 ATOM 6734 C CG . GLU A 0 856 . -26.369 10.199 41.954 1.00 33.01 856 A 1 ATOM 6735 C CD . GLU A 0 856 . -25.799 9.477 40.722 1.00 33.01 856 A 1 ATOM 6736 O OE1 . GLU A 0 856 . -24.565 9.558 40.530 1.00 33.01 856 A 1 ATOM 6737 O OE2 . GLU A 0 856 . -26.584 8.836 39.981 1.00 33.01 856 A 1 ATOM 6738 N N . ARG A 0 857 . -30.855 11.407 43.238 1.00 30.64 857 A 1 ATOM 6739 C CA . ARG A 0 857 . -32.153 12.087 43.071 1.00 30.64 857 A 1 ATOM 6740 C C . ARG A 0 857 . -32.368 13.232 44.075 1.00 30.64 857 A 1 ATOM 6741 C CB . ARG A 0 857 . -33.285 11.046 43.037 1.00 30.64 857 A 1 ATOM 6742 O O . ARG A 0 857 . -33.229 14.072 43.836 1.00 30.64 857 A 1 ATOM 6743 C CG . ARG A 0 857 . -34.638 11.670 42.651 1.00 30.64 857 A 1 ATOM 6744 C CD . ARG A 0 857 . -35.745 10.628 42.456 1.00 30.64 857 A 1 ATOM 6745 N NE . ARG A 0 857 . -35.962 10.289 41.035 1.00 30.64 857 A 1 ATOM 6746 N NH1 . ARG A 0 857 . -38.128 9.555 41.250 1.00 30.64 857 A 1 ATOM 6747 N NH2 . ARG A 0 857 . -37.196 9.653 39.225 1.00 30.64 857 A 1 ATOM 6748 C CZ . ARG A 0 857 . -37.088 9.833 40.512 1.00 30.64 857 A 1 ATOM 6749 N N . SER A 0 858 . -31.596 13.311 45.161 1.00 34.12 858 A 1 ATOM 6750 C CA . SER A 0 858 . -31.700 14.407 46.140 1.00 34.12 858 A 1 ATOM 6751 C C . SER A 0 858 . -30.797 15.613 45.863 1.00 34.12 858 A 1 ATOM 6752 C CB . SER A 0 858 . -31.502 13.896 47.571 1.00 34.12 858 A 1 ATOM 6753 O O . SER A 0 858 . -30.987 16.638 46.504 1.00 34.12 858 A 1 ATOM 6754 O OG . SER A 0 858 . -30.386 13.038 47.689 1.00 34.12 858 A 1 ATOM 6755 N N . ASN A 0 859 . -29.862 15.536 44.909 1.00 30.98 859 A 1 ATOM 6756 C CA . ASN A 0 859 . -28.943 16.648 44.613 1.00 30.98 859 A 1 ATOM 6757 C C . ASN A 0 859 . -29.224 17.384 43.295 1.00 30.98 859 A 1 ATOM 6758 C CB . ASN A 0 859 . -27.488 16.178 44.782 1.00 30.98 859 A 1 ATOM 6759 O O . ASN A 0 859 . -28.449 18.247 42.891 1.00 30.98 859 A 1 ATOM 6760 C CG . ASN A 0 859 . -27.033 16.191 46.232 1.00 30.98 859 A 1 ATOM 6761 N ND2 . ASN A 0 859 . -25.863 15.666 46.504 1.00 30.98 859 A 1 ATOM 6762 O OD1 . ASN A 0 859 . -27.685 16.674 47.141 1.00 30.98 859 A 1 ATOM 6763 N N . SER A 0 860 . -30.362 17.118 42.656 1.00 25.21 860 A 1 ATOM 6764 C CA . SER A 0 860 . -30.897 17.959 41.583 1.00 25.21 860 A 1 ATOM 6765 C C . SER A 0 860 . -32.056 18.810 42.107 1.00 25.21 860 A 1 ATOM 6766 C CB . SER A 0 860 . -31.258 17.109 40.362 1.00 25.21 860 A 1 ATOM 6767 O O . SER A 0 860 . -33.177 18.716 41.608 1.00 25.21 860 A 1 ATOM 6768 O OG . SER A 0 860 . -32.310 16.217 40.670 1.00 25.21 860 A 1 ATOM 6769 N N . THR A 0 861 . -31.819 19.596 43.159 1.00 26.98 861 A 1 ATOM 6770 C CA . THR A 0 861 . -32.794 20.589 43.619 1.00 26.98 861 A 1 ATOM 6771 C C . THR A 0 861 . -32.701 21.797 42.704 1.00 26.98 861 A 1 ATOM 6772 C CB . THR A 0 861 . -32.647 20.986 45.094 1.00 26.98 861 A 1 ATOM 6773 O O . THR A 0 861 . -31.745 22.569 42.738 1.00 26.98 861 A 1 ATOM 6774 C CG2 . THR A 0 861 . -34.008 21.353 45.687 1.00 26.98 861 A 1 ATOM 6775 O OG1 . THR A 0 861 . -32.155 19.899 45.840 1.00 26.98 861 A 1 ATOM 6776 N N . GLU A 0 862 . -33.692 21.844 41.824 1.00 28.89 862 A 1 ATOM 6777 C CA . GLU A 0 862 . -34.214 22.972 41.070 1.00 28.89 862 A 1 ATOM 6778 C C . GLU A 0 862 . -33.652 24.340 41.462 1.00 28.89 862 A 1 ATOM 6779 C CB . GLU A 0 862 . -35.739 22.975 41.256 1.00 28.89 862 A 1 ATOM 6780 O O . GLU A 0 862 . -33.749 24.797 42.602 1.00 28.89 862 A 1 ATOM 6781 C CG . GLU A 0 862 . -36.398 21.831 40.470 1.00 28.89 862 A 1 ATOM 6782 C CD . GLU A 0 862 . -37.879 21.634 40.821 1.00 28.89 862 A 1 ATOM 6783 O OE1 . GLU A 0 862 . -38.667 21.402 39.876 1.00 28.89 862 A 1 ATOM 6784 O OE2 . GLU A 0 862 . -38.200 21.657 42.030 1.00 28.89 862 A 1 ATOM 6785 N N . ILE A 0 863 . -33.158 25.030 40.433 1.00 26.68 863 A 1 ATOM 6786 C CA . ILE A 0 863 . -33.018 26.482 40.367 1.00 26.68 863 A 1 ATOM 6787 C C . ILE A 0 863 . -34.439 27.056 40.501 1.00 26.68 863 A 1 ATOM 6788 C CB . ILE A 0 863 . -32.287 26.854 39.051 1.00 26.68 863 A 1 ATOM 6789 O O . ILE A 0 863 . -35.137 27.319 39.524 1.00 26.68 863 A 1 ATOM 6790 C CG1 . ILE A 0 863 . -30.864 26.233 39.034 1.00 26.68 863 A 1 ATOM 6791 C CG2 . ILE A 0 863 . -32.195 28.379 38.858 1.00 26.68 863 A 1 ATOM 6792 C CD1 . ILE A 0 863 . -30.145 26.325 37.682 1.00 26.68 863 A 1 ATOM 6793 N N . GLY A 0 864 . -34.900 27.128 41.748 1.00 28.15 864 A 1 ATOM 6794 C CA . GLY A 0 864 . -36.212 27.595 42.153 1.00 28.15 864 A 1 ATOM 6795 C C . GLY A 0 864 . -36.279 29.108 42.057 1.00 28.15 864 A 1 ATOM 6796 O O . GLY A 0 864 . -35.699 29.832 42.863 1.00 28.15 864 A 1 ATOM 6797 N N . MET A 0 865 . -36.989 29.550 41.029 1.00 25.01 865 A 1 ATOM 6798 C CA . MET A 0 865 . -37.649 30.840 40.869 1.00 25.01 865 A 1 ATOM 6799 C C . MET A 0 865 . -37.995 31.490 42.227 1.00 25.01 865 A 1 ATOM 6800 C CB . MET A 0 865 . -38.897 30.486 40.035 1.00 25.01 865 A 1 ATOM 6801 O O . MET A 0 865 . -38.925 31.065 42.909 1.00 25.01 865 A 1 ATOM 6802 C CG . MET A 0 865 . -39.656 31.638 39.388 1.00 25.01 865 A 1 ATOM 6803 S SD . MET A 0 865 . -40.898 30.992 38.228 1.00 25.01 865 A 1 ATOM 6804 C CE . MET A 0 865 . -41.545 32.529 37.533 1.00 25.01 865 A 1 ATOM 6805 N N . LEU A 0 866 . -37.234 32.519 42.626 1.00 27.24 866 A 1 ATOM 6806 C CA . LEU A 0 866 . -37.511 33.345 43.806 1.00 27.24 866 A 1 ATOM 6807 C C . LEU A 0 866 . -38.783 34.176 43.563 1.00 27.24 866 A 1 ATOM 6808 C CB . LEU A 0 866 . -36.301 34.256 44.154 1.00 27.24 866 A 1 ATOM 6809 O O . LEU A 0 866 . -38.732 35.306 43.079 1.00 27.24 866 A 1 ATOM 6810 C CG . LEU A 0 866 . -35.452 33.802 45.359 1.00 27.24 866 A 1 ATOM 6811 C CD1 . LEU A 0 866 . -34.205 33.040 44.912 1.00 27.24 866 A 1 ATOM 6812 C CD2 . LEU A 0 866 . -34.997 35.016 46.177 1.00 27.24 866 A 1 ATOM 6813 N N . THR A 0 867 . -39.943 33.624 43.903 1.00 28.72 867 A 1 ATOM 6814 C CA . THR A 0 867 . -41.167 34.400 44.115 1.00 28.72 867 A 1 ATOM 6815 C C . THR A 0 867 . -41.138 34.993 45.522 1.00 28.72 867 A 1 ATOM 6816 C CB . THR A 0 867 . -42.430 33.566 43.866 1.00 28.72 867 A 1 ATOM 6817 O O . THR A 0 867 . -41.355 34.306 46.517 1.00 28.72 867 A 1 ATOM 6818 C CG2 . THR A 0 867 . -42.684 33.406 42.367 1.00 28.72 867 A 1 ATOM 6819 O OG1 . THR A 0 867 . -42.293 32.279 44.419 1.00 28.72 867 A 1 ATOM 6820 N N . LEU A 0 868 . -40.823 36.287 45.580 1.00 25.06 868 A 1 ATOM 6821 C CA . LEU A 0 868 . -40.951 37.168 46.739 1.00 25.06 868 A 1 ATOM 6822 C C . LEU A 0 868 . -42.431 37.381 47.081 1.00 25.06 868 A 1 ATOM 6823 C CB . LEU A 0 868 . -40.331 38.535 46.359 1.00 25.06 868 A 1 ATOM 6824 O O . LEU A 0 868 . -43.047 38.257 46.489 1.00 25.06 868 A 1 ATOM 6825 C CG . LEU A 0 868 . -38.806 38.633 46.470 1.00 25.06 868 A 1 ATOM 6826 C CD1 . LEU A 0 868 . -38.288 39.751 45.562 1.00 25.06 868 A 1 ATOM 6827 C CD2 . LEU A 0 868 . -38.399 38.959 47.909 1.00 25.06 868 A 1 ATOM 6828 N N . THR A 0 869 . -42.974 36.649 48.051 1.00 27.16 869 A 1 ATOM 6829 C CA . THR A 0 869 . -44.123 37.086 48.869 1.00 27.16 869 A 1 ATOM 6830 C C . THR A 0 869 . -44.245 36.181 50.093 1.00 27.16 869 A 1 ATOM 6831 C CB . THR A 0 869 . -45.494 37.052 48.144 1.00 27.16 869 A 1 ATOM 6832 O O . THR A 0 869 . -44.757 35.075 49.975 1.00 27.16 869 A 1 ATOM 6833 C CG2 . THR A 0 869 . -45.809 38.239 47.230 1.00 27.16 869 A 1 ATOM 6834 O OG1 . THR A 0 869 . -45.641 35.871 47.394 1.00 27.16 869 A 1 ATOM 6835 N N . ASP A 0 870 . -43.780 36.642 51.255 1.00 28.34 870 A 1 ATOM 6836 C CA . ASP A 0 870 . -44.645 36.715 52.441 1.00 28.34 870 A 1 ATOM 6837 C C . ASP A 0 870 . -43.971 37.527 53.568 1.00 28.34 870 A 1 ATOM 6838 C CB . ASP A 0 870 . -45.104 35.337 52.978 1.00 28.34 870 A 1 ATOM 6839 O O . ASP A 0 870 . -42.820 37.257 53.926 1.00 28.34 870 A 1 ATOM 6840 C CG . ASP A 0 870 . -46.605 35.071 52.753 1.00 28.34 870 A 1 ATOM 6841 O OD1 . ASP A 0 870 . -47.367 36.058 52.603 1.00 28.34 870 A 1 ATOM 6842 O OD2 . ASP A 0 870 . -46.994 33.884 52.785 1.00 28.34 870 A 1 ATOM 6843 N N . PRO A 0 871 . -44.645 38.548 54.128 1.00 37.68 871 A 1 ATOM 6844 C CA . PRO A 0 871 . -44.230 39.222 55.347 1.00 37.68 871 A 1 ATOM 6845 C C . PRO A 0 871 . -44.762 38.459 56.571 1.00 37.68 871 A 1 ATOM 6846 C CB . PRO A 0 871 . -44.835 40.622 55.224 1.00 37.68 871 A 1 ATOM 6847 O O . PRO A 0 871 . -45.827 37.853 56.520 1.00 37.68 871 A 1 ATOM 6848 C CG . PRO A 0 871 . -46.170 40.354 54.524 1.00 37.68 871 A 1 ATOM 6849 C CD . PRO A 0 871 . -45.914 39.107 53.676 1.00 37.68 871 A 1 ATOM 6850 N N . ASN A 0 872 . -44.068 38.601 57.702 1.00 29.53 872 A 1 ATOM 6851 C CA . ASN A 0 872 . -44.347 38.007 59.020 1.00 29.53 872 A 1 ATOM 6852 C C . ASN A 0 872 . -43.720 36.628 59.250 1.00 29.53 872 A 1 ATOM 6853 C CB . ASN A 0 872 . -45.849 37.987 59.392 1.00 29.53 872 A 1 ATOM 6854 O O . ASN A 0 872 . -44.394 35.619 59.138 1.00 29.53 872 A 1 ATOM 6855 C CG . ASN A 0 872 . -46.551 39.314 59.246 1.00 29.53 872 A 1 ATOM 6856 N ND2 . ASN A 0 872 . -47.808 39.301 58.873 1.00 29.53 872 A 1 ATOM 6857 O OD1 . ASN A 0 872 . -45.995 40.370 59.500 1.00 29.53 872 A 1 ATOM 6858 N N . ILE A 0 873 . -42.476 36.608 59.729 1.00 31.88 873 A 1 ATOM 6859 C CA . ILE A 0 873 . -42.129 35.935 60.991 1.00 31.88 873 A 1 ATOM 6860 C C . ILE A 0 873 . -41.060 36.810 61.648 1.00 31.88 873 A 1 ATOM 6861 C CB . ILE A 0 873 . -41.723 34.447 60.831 1.00 31.88 873 A 1 ATOM 6862 O O . ILE A 0 873 . -39.907 36.904 61.231 1.00 31.88 873 A 1 ATOM 6863 C CG1 . ILE A 0 873 . -42.939 33.482 60.814 1.00 31.88 873 A 1 ATOM 6864 C CG2 . ILE A 0 873 . -40.848 33.956 62.003 1.00 31.88 873 A 1 ATOM 6865 C CD1 . ILE A 0 873 . -42.768 32.342 59.808 1.00 31.88 873 A 1 ATOM 6866 N N . SER A 0 874 . -41.518 37.544 62.649 1.00 29.67 874 A 1 ATOM 6867 C CA . SER A 0 874 . -40.715 38.261 63.615 1.00 29.67 874 A 1 ATOM 6868 C C . SER A 0 874 . -40.059 37.275 64.585 1.00 29.67 874 A 1 ATOM 6869 C CB . SER A 0 874 . -41.635 39.241 64.359 1.00 29.67 874 A 1 ATOM 6870 O O . SER A 0 874 . -40.661 36.288 64.991 1.00 29.67 874 A 1 ATOM 6871 O OG . SER A 0 874 . -42.862 38.619 64.711 1.00 29.67 874 A 1 ATOM 6872 N N . ASN A 0 875 . -38.845 37.624 65.008 1.00 30.92 875 A 1 ATOM 6873 C CA . ASN A 0 875 . -38.215 37.222 66.264 1.00 30.92 875 A 1 ATOM 6874 C C . ASN A 0 875 . -38.103 35.721 66.572 1.00 30.92 875 A 1 ATOM 6875 C CB . ASN A 0 875 . -38.933 37.953 67.417 1.00 30.92 875 A 1 ATOM 6876 O O . ASN A 0 875 . -38.943 35.163 67.267 1.00 30.92 875 A 1 ATOM 6877 C CG . ASN A 0 875 . -38.701 39.446 67.433 1.00 30.92 875 A 1 ATOM 6878 N ND2 . ASN A 0 875 . -39.565 40.187 68.084 1.00 30.92 875 A 1 ATOM 6879 O OD1 . ASN A 0 875 . -37.735 39.963 66.898 1.00 30.92 875 A 1 ATOM 6880 N N . GLN A 0 876 . -36.920 35.159 66.319 1.00 34.25 876 A 1 ATOM 6881 C CA . GLN A 0 876 . -36.246 34.368 67.352 1.00 34.25 876 A 1 ATOM 6882 C C . GLN A 0 876 . -34.722 34.481 67.204 1.00 34.25 876 A 1 ATOM 6883 C CB . GLN A 0 876 . -36.774 32.921 67.409 1.00 34.25 876 A 1 ATOM 6884 O O . GLN A 0 876 . -34.108 33.982 66.268 1.00 34.25 876 A 1 ATOM 6885 C CG . GLN A 0 876 . -37.541 32.690 68.729 1.00 34.25 876 A 1 ATOM 6886 C CD . GLN A 0 876 . -38.300 31.371 68.782 1.00 34.25 876 A 1 ATOM 6887 N NE2 . GLN A 0 876 . -39.143 31.173 69.773 1.00 34.25 876 A 1 ATOM 6888 O OE1 . GLN A 0 876 . -38.154 30.485 67.961 1.00 34.25 876 A 1 ATOM 6889 N N . LYS A 0 877 . -34.137 35.235 68.140 1.00 29.50 877 A 1 ATOM 6890 C CA . LYS A 0 877 . -32.706 35.300 68.435 1.00 29.50 877 A 1 ATOM 6891 C C . LYS A 0 877 . -32.271 34.008 69.134 1.00 29.50 877 A 1 ATOM 6892 C CB . LYS A 0 877 . -32.449 36.464 69.417 1.00 29.50 877 A 1 ATOM 6893 O O . LYS A 0 877 . -32.956 33.584 70.058 1.00 29.50 877 A 1 ATOM 6894 C CG . LYS A 0 877 . -32.359 37.861 68.790 1.00 29.50 877 A 1 ATOM 6895 C CD . LYS A 0 877 . -32.277 38.922 69.902 1.00 29.50 877 A 1 ATOM 6896 C CE . LYS A 0 877 . -31.936 40.300 69.326 1.00 29.50 877 A 1 ATOM 6897 N NZ . LYS A 0 877 . -31.958 41.351 70.376 1.00 29.50 877 A 1 ATOM 6898 N N . GLY A 0 878 . -31.068 33.541 68.801 1.00 29.73 878 A 1 ATOM 6899 C CA . GLY A 0 878 . -30.173 32.826 69.717 1.00 29.73 878 A 1 ATOM 6900 C C . GLY A 0 878 . -30.280 31.303 69.720 1.00 29.73 878 A 1 ATOM 6901 O O . GLY A 0 878 . -31.031 30.746 70.511 1.00 29.73 878 A 1 ATOM 6902 N N . HIS A 0 879 . -29.445 30.640 68.919 1.00 31.40 879 A 1 ATOM 6903 C CA . HIS A 0 879 . -28.271 29.924 69.428 1.00 31.40 879 A 1 ATOM 6904 C C . HIS A 0 879 . -27.295 29.592 68.303 1.00 31.40 879 A 1 ATOM 6905 C CB . HIS A 0 879 . -28.647 28.675 70.241 1.00 31.40 879 A 1 ATOM 6906 O O . HIS A 0 879 . -27.776 29.331 67.178 1.00 31.40 879 A 1 ATOM 6907 C CG . HIS A 0 879 . -28.286 28.872 71.688 1.00 31.40 879 A 1 ATOM 6908 C CD2 . HIS A 0 879 . -29.133 28.943 72.759 1.00 31.40 879 A 1 ATOM 6909 N ND1 . HIS A 0 879 . -27.021 29.138 72.148 1.00 31.40 879 A 1 ATOM 6910 C CE1 . HIS A 0 879 . -27.096 29.349 73.473 1.00 31.40 879 A 1 ATOM 6911 N NE2 . HIS A 0 879 . -28.365 29.237 73.897 1.00 31.40 879 A 1 ATOM 6912 O OXT . HIS A 0 879 . -26.087 29.689 68.617 1.00 31.40 879 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 59.37 # loop_ _atom_type.symbol C N O S #