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 CYS 0 4 SER 0 5 ALA 0 6 LYS 0 7 VAL 0 8 ALA 0 9 ASP 0 10 VAL 0 11 ILE 0 12 PRO 0 13 ALA 0 14 VAL 0 15 VAL 0 16 ALA 0 17 TRP 0 18 SER 0 19 LEU 0 20 ILE 0 21 VAL 0 22 GLY 0 23 ILE 0 24 THR 0 25 ALA 0 26 VAL 0 27 TYR 0 28 LEU 0 29 THR 0 30 PHE 0 31 ILE 0 32 CYS 0 33 PHE 0 34 GLN 0 35 PHE 0 36 ALA 0 37 ALA 0 38 THR 0 39 TYR 0 40 SER 0 41 TRP 0 42 SER 0 43 ILE 0 44 PHE 0 45 VAL 0 46 LEU 0 47 HIS 0 48 ALA 0 49 ILE 0 50 LEU 0 51 VAL 0 52 PHE 0 53 TYR 0 54 VAL 0 55 LEU 0 56 CYS 0 57 CYS 0 58 LEU 0 59 THR 0 60 ARG 0 61 THR 0 62 THR 0 63 PHE 0 64 MET 0 65 ASP 0 66 PRO 0 67 GLY 0 68 TYR 0 69 PHE 0 70 PRO 0 71 PHE 0 72 ALA 0 73 THR 0 74 GLU 0 75 GLY 0 76 GLU 0 77 ALA 0 78 GLU 0 79 TYR 0 80 GLU 0 81 GLU 0 82 THR 0 83 LYS 0 84 SER 0 85 ALA 0 86 PRO 0 87 VAL 0 88 HIS 0 89 ARG 0 90 GLU 0 91 TYR 0 92 ASN 0 93 ILE 0 94 ASN 0 95 GLY 0 96 VAL 0 97 LEU 0 98 ALA 0 99 LYS 0 100 VAL 0 101 LYS 0 102 TRP 0 103 CYS 0 104 SER 0 105 THR 0 106 CYS 0 107 LEU 0 108 PHE 0 109 TYR 0 110 ARG 0 111 PRO 0 112 PRO 0 113 ARG 0 114 CYS 0 115 SER 0 116 HIS 0 117 CYS 0 118 SER 0 119 ILE 0 120 CYS 0 121 ASN 0 122 ARG 0 123 CYS 0 124 VAL 0 125 ASP 0 126 THR 0 127 PHE 0 128 ASP 0 129 HIS 0 130 HIS 0 131 CYS 0 132 PRO 0 133 TRP 0 134 VAL 0 135 ASN 0 136 ASN 0 137 CYS 0 138 ILE 0 139 GLY 0 140 LYS 0 141 ARG 0 142 ASN 0 143 ALA 0 144 ARG 0 145 TYR 0 146 PHE 0 147 PHE 0 148 MET 0 149 PHE 0 150 LEU 0 151 ILE 0 152 SER 0 153 LEU 0 154 THR 0 155 LEU 0 156 HIS 0 157 MET 0 158 ILE 0 159 ALA 0 160 VAL 0 161 PHE 0 162 SER 0 163 ILE 0 164 THR 0 165 LEU 0 166 ALA 0 167 SER 0 168 LEU 0 169 LEU 0 170 LEU 0 171 ASN 0 172 ASP 0 173 GLN 0 174 PRO 0 175 ILE 0 176 VAL 0 177 PHE 0 178 TYR 0 179 THR 0 180 ASN 0 181 ILE 0 182 ILE 0 183 ARG 0 184 ILE 0 185 ILE 0 186 THR 0 187 LEU 0 188 SER 0 189 LEU 0 190 VAL 0 191 GLY 0 192 VAL 0 193 SER 0 194 PHE 0 195 ILE 0 196 PRO 0 197 VAL 0 198 PHE 0 199 GLY 0 200 LEU 0 201 THR 0 202 SER 0 203 PHE 0 204 HIS 0 205 VAL 0 206 TYR 0 207 LEU 0 208 ILE 0 209 SER 0 210 ARG 0 211 GLY 0 212 MET 0 213 THR 0 214 THR 0 215 ASN 0 216 GLU 0 217 GLN 0 218 VAL 0 219 THR 0 220 ASP 0 221 LYS 0 222 PHE 0 223 ARG 0 224 GLY 0 225 LEU 0 226 LEU 0 227 ASN 0 228 PRO 0 229 PHE 0 230 THR 0 231 LEU 0 232 GLY 0 233 CYS 0 234 LEU 0 235 LEU 0 236 ASN 0 237 TRP 0 238 ARG 0 239 ARG 0 240 PHE 0 241 CYS 0 242 CYS 0 243 GLU 0 244 PRO 0 245 GLN 0 246 PHE 0 247 PRO 0 248 ARG 0 249 ARG 0 250 TYR 0 251 LEU 0 252 GLU 0 253 VAL 0 254 ASP 0 255 SER 0 256 THR 0 257 LYS 0 258 SER 0 259 ARG 0 260 ARG 0 261 ILE 0 262 LYS 0 263 CYS 0 264 PHE 0 265 LYS 0 266 LEU 0 267 ARG 0 268 LYS 0 269 SER 0 270 ARG 0 271 PHE 0 272 SER 0 273 LYS 0 274 PHE 0 275 ASN 0 276 HIS 0 277 PHE 0 278 MET 0 279 ILE 0 280 SER 0 281 SER 0 282 GLY 0 283 GLY 0 284 ALA 0 285 GLY 0 286 PRO 0 287 ARG 0 288 GLY 0 289 THR 0 290 ASP 0 291 ASP 0 292 ALA 0 293 VAL 0 294 THR 0 295 ASN 0 296 THR 0 297 TYR 0 298 THR 0 299 GLU 0 300 SER 0 301 ASN 0 302 HIS 0 303 LYS 0 304 LEU 0 305 LEU 0 306 ILE 0 307 ASP 0 308 HIS 0 309 ILE 0 310 HIS 0 311 SER 0 312 THR 0 313 THR 0 314 ILE 0 315 ASN 0 316 ASP 0 317 ASN 0 318 ILE 0 319 ASN 0 320 HIS 0 321 ASN 0 322 TYR 0 323 SER 0 324 THR 0 325 GLU 0 326 ASN 0 327 ASP 0 328 ILE 0 329 MET 0 330 LEU 0 331 ASP 0 332 ASN 0 333 THR 0 334 ASP 0 335 THR 0 336 LYS 0 337 MET 0 338 PRO 0 339 ASN 0 340 THR 0 341 ASN 0 342 ASN 0 343 ASN 0 344 ILE 0 345 PHE 0 346 TYR 0 347 ASP 0 348 LYS 0 349 LYS 0 350 SER 0 351 LEU 0 352 GLY 0 353 GLY 0 354 GLY 0 355 LYS 0 356 TYR 0 357 LEU 0 358 TYR 0 359 THR 0 360 LEU 0 361 LYS 0 362 VAL 0 363 PRO 0 364 GLN 0 365 ASN 0 366 HIS 0 367 SER 0 368 HIS 0 369 ASN 0 370 HIS 0 371 PRO 0 372 CYS 0 373 GLN 0 374 GLN 0 375 LEU 0 376 THR 0 377 ASN 0 378 GLN 0 379 ASN 0 380 GLN 0 381 ASP 0 382 SER 0 383 THR 0 384 ARG 0 385 SER 0 386 THR 0 387 ASN 0 388 GLN 0 389 LEU 0 390 ILE 0 391 PRO 0 392 ARG 0 393 GLY 0 394 PRO 0 395 LEU 0 396 VAL 0 397 TYR 0 398 ASP 0 399 ASN 0 400 GLU 0 401 GLU 0 402 PRO 0 403 LEU 0 404 SER 0 405 SER 0 406 ILE 0 407 ILE 0 408 SER 0 409 ASN 0 410 LEU 0 411 THR 0 412 SER 0 413 ASN 0 414 ARG 0 415 ASN 0 416 ASN 0 417 VAL 0 418 THR 0 419 THR 0 420 THR 0 421 ALA 0 422 ILE 0 423 THR 0 424 THR 0 425 THR 0 426 THR 0 427 GLN 0 428 THR 0 429 GLY 0 430 ASN 0 431 HIS 0 432 LYS 0 433 LEU 0 434 GLN 0 435 GLY 0 436 HIS 0 437 ASN 0 438 ASP 0 439 THR 0 440 CYS 0 441 SER 0 442 ILE 0 443 ASN 0 444 GLU 0 445 GLN 0 446 ASN 0 447 LEU 0 448 PRO 0 449 CYS 0 450 THR 0 451 ASN 0 452 ALA 0 453 ARG 0 454 PRO 0 455 SER 0 456 ALA 0 457 ASP 0 458 SER 0 459 LEU 0 460 GLY 0 461 THR 0 462 LEU 0 463 ASP 0 464 SER 0 465 VAL 0 466 TYR 0 467 GLN 0 468 PRO 0 469 HIS 0 470 HIS 0 471 GLN 0 472 ASN 0 473 SER 0 474 CYS 0 475 ASN 0 476 ASN 0 477 SER 0 478 GLY 0 479 LYS 0 480 VAL 0 481 LEU 0 482 VAL 0 483 ASP 0 484 THR 0 485 ALA 0 486 SER 0 487 ILE 0 488 SER 0 489 LEU 0 490 SER 0 491 GLY 0 492 TRP 0 493 SER 0 494 GLU 0 495 ASP 0 496 ALA 0 497 VAL 0 498 SER 0 499 LEU 0 500 LYS 0 501 THR 0 502 LEU 0 503 ASP 0 504 ARG 0 505 LEU 0 506 ILE 0 507 GLY 0 508 ILE 0 509 THR 0 510 ARG 0 511 HIS 0 512 HIS 0 513 HIS 0 514 PRO 0 515 THR 0 516 ILE 0 517 GLY 0 518 GLY 0 519 ASN 0 520 ASP 0 521 SER 0 522 ALA 0 523 ILE 0 524 ALA 0 525 THR 0 526 SER 0 527 ILE 0 528 GLY 0 529 GLY 0 530 GLY 0 531 GLY 0 532 GLY 0 533 GLY 0 534 GLY 0 535 GLY 0 536 SER 0 537 SER 0 538 GLY 0 539 PRO 0 540 THR 0 541 TYR 0 542 LEU 0 543 THR 0 544 VAL 0 545 GLU 0 546 ARG 0 547 ILE 0 548 GLN 0 549 GLU 0 550 ASN 0 551 GLY 0 552 GLU 0 553 SER 0 554 LEU 0 555 ILE 0 556 ASP 0 557 SER 0 558 SER 0 559 THR 0 560 SER 0 561 VAL 0 562 LEU 0 563 ASP 0 564 ARG 0 565 ASN 0 566 ILE 0 567 PRO 0 568 THR 0 569 ASP 0 570 GLN 0 571 ASP 0 572 SER 0 573 THR 0 574 GLN 0 575 PHE 0 576 PHE 0 577 ASN 0 578 PHE 0 579 ASN 0 580 GLY 0 581 PRO 0 582 HIS 0 583 MET 0 584 ASN 0 585 ASP 0 586 TYR 0 587 THR 0 588 GLY 0 589 ILE 0 590 LEU 0 591 PRO 0 592 THR 0 593 SER 0 594 THR 0 595 ALA 0 596 ASP 0 597 SER 0 598 ILE 0 599 SER 0 600 GLN 0 601 HIS 0 602 PHE 0 603 THR 0 604 HIS 0 605 THR 0 606 LEU 0 607 PRO 0 608 LEU 0 609 SER 0 610 GLN 0 611 GLN 0 612 ASN 0 613 ILE 0 614 VAL 0 615 ARG 0 616 SER 0 617 PRO 0 618 GLY 0 619 GLU 0 620 ASN 0 621 ASP 0 622 SER 0 623 TYR 0 624 CYS 0 625 ASN 0 626 PHE 0 627 TYR 0 628 ASP 0 629 GLY 0 630 SER 0 631 VAL 0 632 THR 0 633 GLY 0 634 VAL 0 635 ILE 0 636 GLY 0 637 ASN 0 638 GLU 0 639 THR 0 640 SER 0 641 GLY 0 642 THR 0 643 VAL 0 644 GLY 0 645 ILE 0 646 ASN 0 647 VAL 0 648 LEU 0 649 PRO 0 650 SER 0 651 SER 0 652 VAL 0 653 ASN 0 654 SER 0 655 LEU 0 656 SER 0 657 ASN 0 658 THR 0 659 PHE 0 660 ASN 0 661 HIS 0 662 VAL 0 663 ASP 0 664 ASN 0 665 PRO 0 666 LEU 0 667 SER 0 668 VAL 0 669 ASN 0 670 ASP 0 671 ASN 0 672 TYR 0 673 HIS 0 674 VAL 0 675 ASN 0 676 TYR 0 677 SER 0 678 ASN 0 679 ALA 0 680 ASN 0 681 ASP 0 682 ASN 0 683 ASN 0 684 SER 0 685 LEU 0 686 PHE 0 687 ASN 0 688 SER 0 689 ASN 0 690 PRO 0 691 LEU 0 692 LEU 0 693 ILE 0 694 ASN 0 695 ASN 0 696 GLY 0 697 THR 0 698 ASN 0 699 HIS 0 700 PRO 0 701 ILE 0 702 THR 0 703 ASN 0 704 ARG 0 705 ASN 0 706 ARG 0 707 THR 0 708 GLN 0 709 TYR 0 710 SER 0 711 THR 0 712 THR 0 713 THR 0 714 ASN 0 715 THR 0 716 THR 0 717 THR 0 718 THR 0 719 ASN 0 720 ASN 0 721 ASN 0 722 SER 0 723 GLY 0 724 SER 0 725 ILE 0 726 PHE 0 727 MET 0 728 VAL 0 729 ASN 0 730 GLU 0 731 PRO 0 732 HIS 0 733 ILE 0 734 SER 0 735 ALA 0 736 SER 0 737 ASN 0 738 ASN 0 739 SER 0 740 GLU 0 741 LEU 0 742 LEU 0 743 ASN 0 744 PRO 0 745 SER 0 746 ARG 0 747 SER 0 748 THR 0 749 ILE 0 750 ASN 0 751 ASN 0 752 ASN 0 753 THR 0 754 GLN 0 755 HIS 0 756 GLY 0 757 SER 0 758 ILE 0 759 GLU 0 760 LEU 0 761 PRO 0 762 TYR 0 763 ILE 0 764 PRO 0 765 SER 0 766 LEU 0 767 TYR 0 768 HIS 0 769 ALA 0 770 ARG 0 771 ASP 0 772 ASN 0 773 ARG 0 774 ASN 0 775 ILE 0 776 ARG 0 777 ASN 0 778 ASN 0 779 ASN 0 780 ASN 0 781 ASN 0 782 ASN 0 783 ASN 0 784 ASN 0 785 ASN 0 786 ASN 0 787 ASN 0 788 SER 0 789 ASN 0 790 HIS 0 791 ASN 0 792 ASN 0 793 SER 0 794 THR 0 795 HIS 0 796 PRO 0 797 LEU 0 798 GLY 0 799 ASN 0 800 TYR 0 801 ALA 0 802 GLN 0 803 PRO 0 804 THR 0 805 PHE 0 806 VAL 0 807 ASN 0 808 GLN 0 809 VAL 0 810 PHE 0 811 ASN 0 812 GLU 0 813 GLN 0 814 SER 0 815 SER 0 816 ASP 0 817 GLN 0 818 SER 0 819 SER 0 820 PRO 0 821 ASN 0 822 THR 0 823 SER 0 824 ARG 0 825 PHE 0 826 SER 0 827 PHE 0 828 ILE 0 829 PHE 0 830 SER 0 831 PRO 0 832 LEU 0 833 ASP 0 834 VAL 0 835 SER 0 836 ALA 0 837 PRO 0 838 HIS 0 839 ALA 0 840 SER 0 841 GLN 0 842 GLU 0 843 THR 0 844 LEU 0 845 SER 0 846 THR 0 847 ALA 0 848 THR 0 849 SER 0 850 GLN 0 851 THR 0 852 SER 0 853 ILE 0 854 PRO 0 855 LEU 0 856 LEU 0 857 GLY 0 858 SER 0 859 PRO 0 860 SER 0 861 SER 0 862 PRO 0 863 ARG 0 864 GLY 0 865 PHE 0 866 SER 0 867 SER 0 868 SER 0 869 SER 0 870 GLN 0 871 SER 0 872 HIS 0 873 ASN 0 874 ASN 0 875 ARG 0 876 ASP 0 877 PRO 0 878 PRO 0 879 ILE 0 880 ASN 0 881 ASP 0 882 SER 0 883 SER 0 884 ALA 0 885 PRO 0 886 ILE 0 887 ASP 0 888 TYR 0 889 GLU 0 890 THR 0 891 GLY 0 892 ASN 0 893 TYR 0 894 CYS 0 895 VAL 0 896 SER 0 897 ARG 0 898 THR 0 899 GLY 0 900 THR 0 901 MET 0 902 LEU 0 903 PRO 0 904 SER 0 905 ASN 0 906 ARG 0 907 ILE 0 908 SER 0 909 ASN # 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 . -3.584 19.352 -8.388 1.00 41.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.275 19.369 -9.838 1.00 41.97 1 A 1 ATOM 3 C C . MET A 0 1 . -3.928 18.147 -10.466 1.00 41.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.747 19.418 -10.061 1.00 41.97 1 A 1 ATOM 5 O O . MET A 0 1 . -3.258 17.148 -10.686 1.00 41.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.310 19.634 -11.518 1.00 41.97 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.499 19.733 -11.689 1.00 41.97 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.644 20.519 -13.319 1.00 41.97 1 A 1 ATOM 9 N N . MET A 0 2 . -5.248 18.197 -10.654 1.00 46.11 2 A 1 ATOM 10 C CA . MET A 0 2 . -5.998 17.104 -11.282 1.00 46.11 2 A 1 ATOM 11 C C . MET A 0 2 . -5.659 17.047 -12.779 1.00 46.11 2 A 1 ATOM 12 C CB . MET A 0 2 . -7.505 17.299 -11.021 1.00 46.11 2 A 1 ATOM 13 O O . MET A 0 2 . -5.160 18.027 -13.342 1.00 46.11 2 A 1 ATOM 14 C CG . MET A 0 2 . -7.825 17.185 -9.520 1.00 46.11 2 A 1 ATOM 15 S SD . MET A 0 2 . -9.409 17.892 -9.005 1.00 46.11 2 A 1 ATOM 16 C CE . MET A 0 2 . -10.543 16.539 -9.425 1.00 46.11 2 A 1 ATOM 17 N N . CYS A 0 3 . -5.891 15.905 -13.422 1.00 48.21 3 A 1 ATOM 18 C CA . CYS A 0 3 . -5.800 15.821 -14.879 1.00 48.21 3 A 1 ATOM 19 C C . CYS A 0 3 . -6.930 16.636 -15.531 1.00 48.21 3 A 1 ATOM 20 C CB . CYS A 0 3 . -5.806 14.344 -15.303 1.00 48.21 3 A 1 ATOM 21 O O . CYS A 0 3 . -7.913 16.972 -14.870 1.00 48.21 3 A 1 ATOM 22 S SG . CYS A 0 3 . -4.322 13.541 -14.630 1.00 48.21 3 A 1 ATOM 23 N N . SER A 0 4 . -6.830 16.906 -16.837 1.00 54.17 4 A 1 ATOM 24 C CA . SER A 0 4 . -7.993 17.308 -17.649 1.00 54.17 4 A 1 ATOM 25 C C . SER A 0 4 . -8.888 16.089 -17.885 1.00 54.17 4 A 1 ATOM 26 C CB . SER A 0 4 . -7.566 17.962 -18.967 1.00 54.17 4 A 1 ATOM 27 O O . SER A 0 4 . -9.019 15.605 -19.006 1.00 54.17 4 A 1 ATOM 28 O OG . SER A 0 4 . -6.847 19.155 -18.709 1.00 54.17 4 A 1 ATOM 29 N N . ALA A 0 5 . -9.411 15.562 -16.783 1.00 58.18 5 A 1 ATOM 30 C CA . ALA A 0 5 . -10.304 14.428 -16.726 1.00 58.18 5 A 1 ATOM 31 C C . ALA A 0 5 . -11.656 14.797 -17.343 1.00 58.18 5 A 1 ATOM 32 C CB . ALA A 0 5 . -10.444 14.029 -15.251 1.00 58.18 5 A 1 ATOM 33 O O . ALA A 0 5 . -12.179 15.892 -17.113 1.00 58.18 5 A 1 ATOM 34 N N . LYS A 0 6 . -12.256 13.858 -18.069 1.00 76.03 6 A 1 ATOM 35 C CA . LYS A 0 6 . -13.708 13.836 -18.243 1.00 76.03 6 A 1 ATOM 36 C C . LYS A 0 6 . -14.321 13.586 -16.864 1.00 76.03 6 A 1 ATOM 37 C CB . LYS A 0 6 . -14.090 12.731 -19.239 1.00 76.03 6 A 1 ATOM 38 O O . LYS A 0 6 . -13.707 12.923 -16.032 1.00 76.03 6 A 1 ATOM 39 C CG . LYS A 0 6 . -13.513 12.988 -20.641 1.00 76.03 6 A 1 ATOM 40 C CD . LYS A 0 6 . -13.836 11.822 -21.581 1.00 76.03 6 A 1 ATOM 41 C CE . LYS A 0 6 . -13.252 12.088 -22.973 1.00 76.03 6 A 1 ATOM 42 N NZ . LYS A 0 6 . -13.545 10.967 -23.900 1.00 76.03 6 A 1 ATOM 43 N N . VAL A 0 7 . -15.542 14.065 -16.615 1.00 80.82 7 A 1 ATOM 44 C CA . VAL A 0 7 . -16.216 13.852 -15.314 1.00 80.82 7 A 1 ATOM 45 C C . VAL A 0 7 . -16.234 12.362 -14.938 1.00 80.82 7 A 1 ATOM 46 C CB . VAL A 0 7 . -17.639 14.447 -15.321 1.00 80.82 7 A 1 ATOM 47 O O . VAL A 0 7 . -15.963 12.024 -13.790 1.00 80.82 7 A 1 ATOM 48 C CG1 . VAL A 0 7 . -18.366 14.231 -13.988 1.00 80.82 7 A 1 ATOM 49 C CG2 . VAL A 0 7 . -17.596 15.959 -15.585 1.00 80.82 7 A 1 ATOM 50 N N . ALA A 0 8 . -16.429 11.485 -15.931 1.00 84.49 8 A 1 ATOM 51 C CA . ALA A 0 8 . -16.355 10.029 -15.808 1.00 84.49 8 A 1 ATOM 52 C C . ALA A 0 8 . -15.075 9.511 -15.121 1.00 84.49 8 A 1 ATOM 53 C CB . ALA A 0 8 . -16.494 9.437 -17.217 1.00 84.49 8 A 1 ATOM 54 O O . ALA A 0 8 . -15.173 8.667 -14.235 1.00 84.49 8 A 1 ATOM 55 N N . ASP A 0 9 . -13.895 10.048 -15.454 1.00 82.99 9 A 1 ATOM 56 C CA . ASP A 0 9 . -12.610 9.573 -14.912 1.00 82.99 9 A 1 ATOM 57 C C . ASP A 0 9 . -12.466 9.891 -13.404 1.00 82.99 9 A 1 ATOM 58 C CB . ASP A 0 9 . -11.407 10.165 -15.686 1.00 82.99 9 A 1 ATOM 59 O O . ASP A 0 9 . -11.642 9.305 -12.704 1.00 82.99 9 A 1 ATOM 60 C CG . ASP A 0 9 . -11.574 10.385 -17.201 1.00 82.99 9 A 1 ATOM 61 O OD1 . ASP A 0 9 . -12.257 9.588 -17.878 1.00 82.99 9 A 1 ATOM 62 O OD2 . ASP A 0 9 . -11.026 11.398 -17.701 1.00 82.99 9 A 1 ATOM 63 N N . VAL A 0 10 . -13.279 10.825 -12.891 1.00 89.88 10 A 1 ATOM 64 C CA . VAL A 0 10 . -13.293 11.263 -11.485 1.00 89.88 10 A 1 ATOM 65 C C . VAL A 0 10 . -14.283 10.448 -10.637 1.00 89.88 10 A 1 ATOM 66 C CB . VAL A 0 10 . -13.602 12.778 -11.391 1.00 89.88 10 A 1 ATOM 67 O O . VAL A 0 10 . -14.104 10.353 -9.421 1.00 89.88 10 A 1 ATOM 68 C CG1 . VAL A 0 10 . -13.253 13.352 -10.010 1.00 89.88 10 A 1 ATOM 69 C CG2 . VAL A 0 10 . -12.830 13.613 -12.426 1.00 89.88 10 A 1 ATOM 70 N N . ILE A 0 11 . -15.305 9.833 -11.252 1.00 93.74 11 A 1 ATOM 71 C CA . ILE A 0 11 . -16.385 9.119 -10.542 1.00 93.74 11 A 1 ATOM 72 C C . ILE A 0 11 . -15.850 8.003 -9.623 1.00 93.74 11 A 1 ATOM 73 C CB . ILE A 0 11 . -17.489 8.614 -11.513 1.00 93.74 11 A 1 ATOM 74 O O . ILE A 0 11 . -16.246 7.996 -8.456 1.00 93.74 11 A 1 ATOM 75 C CG1 . ILE A 0 11 . -18.180 9.809 -12.207 1.00 93.74 11 A 1 ATOM 76 C CG2 . ILE A 0 11 . -18.536 7.755 -10.774 1.00 93.74 11 A 1 ATOM 77 C CD1 . ILE A 0 11 . -19.229 9.428 -13.261 1.00 93.74 11 A 1 ATOM 78 N N . PRO A 0 12 . -14.930 7.106 -10.046 1.00 95.18 12 A 1 ATOM 79 C CA . PRO A 0 12 . -14.453 6.027 -9.177 1.00 95.18 12 A 1 ATOM 80 C C . PRO A 0 12 . -13.755 6.545 -7.914 1.00 95.18 12 A 1 ATOM 81 C CB . PRO A 0 12 . -13.517 5.173 -10.041 1.00 95.18 12 A 1 ATOM 82 O O . PRO A 0 12 . -13.952 5.996 -6.832 1.00 95.18 12 A 1 ATOM 83 C CG . PRO A 0 12 . -13.997 5.456 -11.463 1.00 95.18 12 A 1 ATOM 84 C CD . PRO A 0 12 . -14.390 6.926 -11.387 1.00 95.18 12 A 1 ATOM 85 N N . ALA A 0 13 . -13.004 7.647 -8.015 1.00 95.06 13 A 1 ATOM 86 C CA . ALA A 0 13 . -12.404 8.291 -6.851 1.00 95.06 13 A 1 ATOM 87 C C . ALA A 0 13 . -13.464 8.891 -5.917 1.00 95.06 13 A 1 ATOM 88 C CB . ALA A 0 13 . -11.389 9.343 -7.307 1.00 95.06 13 A 1 ATOM 89 O O . ALA A 0 13 . -13.393 8.678 -4.710 1.00 95.06 13 A 1 ATOM 90 N N . VAL A 0 14 . -14.475 9.593 -6.444 1.00 95.98 14 A 1 ATOM 91 C CA . VAL A 0 14 . -15.568 10.141 -5.617 1.00 95.98 14 A 1 ATOM 92 C C . VAL A 0 14 . -16.314 9.023 -4.887 1.00 95.98 14 A 1 ATOM 93 C CB . VAL A 0 14 . -16.532 11.005 -6.455 1.00 95.98 14 A 1 ATOM 94 O O . VAL A 0 14 . -16.585 9.160 -3.694 1.00 95.98 14 A 1 ATOM 95 C CG1 . VAL A 0 14 . -17.759 11.472 -5.660 1.00 95.98 14 A 1 ATOM 96 C CG2 . VAL A 0 14 . -15.811 12.264 -6.949 1.00 95.98 14 A 1 ATOM 97 N N . VAL A 0 15 . -16.582 7.898 -5.556 1.00 95.66 15 A 1 ATOM 98 C CA . VAL A 0 15 . -17.200 6.710 -4.945 1.00 95.66 15 A 1 ATOM 99 C C . VAL A 0 15 . -16.305 6.121 -3.851 1.00 95.66 15 A 1 ATOM 100 C CB . VAL A 0 15 . -17.568 5.668 -6.023 1.00 95.66 15 A 1 ATOM 101 O O . VAL A 0 15 . -16.779 5.938 -2.733 1.00 95.66 15 A 1 ATOM 102 C CG1 . VAL A 0 15 . -18.045 4.340 -5.422 1.00 95.66 15 A 1 ATOM 103 C CG2 . VAL A 0 15 . -18.702 6.197 -6.913 1.00 95.66 15 A 1 ATOM 104 N N . ALA A 0 16 . -15.012 5.894 -4.110 1.00 95.79 16 A 1 ATOM 105 C CA . ALA A 0 16 . -14.082 5.360 -3.109 1.00 95.79 16 A 1 ATOM 106 C C . ALA A 0 16 . -13.967 6.262 -1.868 1.00 95.79 16 A 1 ATOM 107 C CB . ALA A 0 16 . -12.711 5.150 -3.761 1.00 95.79 16 A 1 ATOM 108 O O . ALA A 0 16 . -14.082 5.785 -0.740 1.00 95.79 16 A 1 ATOM 109 N N . TRP A 0 17 . -13.803 7.573 -2.064 1.00 97.01 17 A 1 ATOM 110 C CA . TRP A 0 17 . -13.769 8.550 -0.974 1.00 97.01 17 A 1 ATOM 111 C C . TRP A 0 17 . -15.088 8.579 -0.189 1.00 97.01 17 A 1 ATOM 112 C CB . TRP A 0 17 . -13.425 9.934 -1.541 1.00 97.01 17 A 1 ATOM 113 O O . TRP A 0 17 . -15.059 8.576 1.041 1.00 97.01 17 A 1 ATOM 114 C CG . TRP A 0 17 . -11.962 10.231 -1.701 1.00 97.01 17 A 1 ATOM 115 C CD1 . TRP A 0 17 . -11.159 9.875 -2.733 1.00 97.01 17 A 1 ATOM 116 C CD2 . TRP A 0 17 . -11.103 10.963 -0.778 1.00 97.01 17 A 1 ATOM 117 C CE2 . TRP A 0 17 . -9.810 11.096 -1.366 1.00 97.01 17 A 1 ATOM 118 C CE3 . TRP A 0 17 . -11.294 11.529 0.501 1.00 97.01 17 A 1 ATOM 119 N NE1 . TRP A 0 17 . -9.889 10.387 -2.543 1.00 97.01 17 A 1 ATOM 120 C CH2 . TRP A 0 17 . -9.003 12.360 0.519 1.00 97.01 17 A 1 ATOM 121 C CZ2 . TRP A 0 17 . -8.774 11.805 -0.748 1.00 97.01 17 A 1 ATOM 122 C CZ3 . TRP A 0 17 . -10.250 12.213 1.149 1.00 97.01 17 A 1 ATOM 123 N N . SER A 0 18 . -16.237 8.547 -0.873 1.00 96.39 18 A 1 ATOM 124 C CA . SER A 0 18 . -17.560 8.551 -0.232 1.00 96.39 18 A 1 ATOM 125 C C . SER A 0 18 . -17.830 7.274 0.565 1.00 96.39 18 A 1 ATOM 126 C CB . SER A 0 18 . -18.676 8.743 -1.263 1.00 96.39 18 A 1 ATOM 127 O O . SER A 0 18 . -18.363 7.355 1.668 1.00 96.39 18 A 1 ATOM 128 O OG . SER A 0 18 . -18.503 9.965 -1.950 1.00 96.39 18 A 1 ATOM 129 N N . LEU A 0 19 . -17.419 6.105 0.061 1.00 95.71 19 A 1 ATOM 130 C CA . LEU A 0 19 . -17.522 4.833 0.782 1.00 95.71 19 A 1 ATOM 131 C C . LEU A 0 19 . -16.623 4.825 2.024 1.00 95.71 19 A 1 ATOM 132 C CB . LEU A 0 19 . -17.173 3.666 -0.161 1.00 95.71 19 A 1 ATOM 133 O O . LEU A 0 19 . -17.102 4.543 3.120 1.00 95.71 19 A 1 ATOM 134 C CG . LEU A 0 19 . -18.237 3.358 -1.232 1.00 95.71 19 A 1 ATOM 135 C CD1 . LEU A 0 19 . -17.677 2.339 -2.225 1.00 95.71 19 A 1 ATOM 136 C CD2 . LEU A 0 19 . -19.517 2.775 -0.629 1.00 95.71 19 A 1 ATOM 137 N N . ILE A 0 20 . -15.343 5.188 1.879 1.00 97.21 20 A 1 ATOM 138 C CA . ILE A 0 20 . -14.378 5.194 2.990 1.00 97.21 20 A 1 ATOM 139 C C . ILE A 0 20 . -14.816 6.175 4.081 1.00 97.21 20 A 1 ATOM 140 C CB . ILE A 0 20 . -12.947 5.484 2.475 1.00 97.21 20 A 1 ATOM 141 O O . ILE A 0 20 . -14.876 5.791 5.248 1.00 97.21 20 A 1 ATOM 142 C CG1 . ILE A 0 20 . -12.447 4.290 1.628 1.00 97.21 20 A 1 ATOM 143 C CG2 . ILE A 0 20 . -11.961 5.749 3.632 1.00 97.21 20 A 1 ATOM 144 C CD1 . ILE A 0 20 . -11.199 4.604 0.794 1.00 97.21 20 A 1 ATOM 145 N N . VAL A 0 21 . -15.153 7.419 3.728 1.00 97.69 21 A 1 ATOM 146 C CA . VAL A 0 21 . -15.570 8.441 4.702 1.00 97.69 21 A 1 ATOM 147 C C . VAL A 0 21 . -16.954 8.128 5.274 1.00 97.69 21 A 1 ATOM 148 C CB . VAL A 0 21 . -15.507 9.856 4.089 1.00 97.69 21 A 1 ATOM 149 O O . VAL A 0 21 . -17.128 8.196 6.487 1.00 97.69 21 A 1 ATOM 150 C CG1 . VAL A 0 21 . -16.023 10.937 5.049 1.00 97.69 21 A 1 ATOM 151 C CG2 . VAL A 0 21 . -14.059 10.232 3.734 1.00 97.69 21 A 1 ATOM 152 N N . GLY A 0 22 . -17.923 7.738 4.442 1.00 97.38 22 A 1 ATOM 153 C CA . GLY A 0 22 . -19.305 7.479 4.855 1.00 97.38 22 A 1 ATOM 154 C C . GLY A 0 22 . -19.449 6.274 5.783 1.00 97.38 22 A 1 ATOM 155 O O . GLY A 0 22 . -20.012 6.407 6.869 1.00 97.38 22 A 1 ATOM 156 N N . ILE A 0 23 . -18.884 5.117 5.413 1.00 97.06 23 A 1 ATOM 157 C CA . ILE A 0 23 . -18.919 3.907 6.256 1.00 97.06 23 A 1 ATOM 158 C C . ILE A 0 23 . -18.156 4.156 7.563 1.00 97.06 23 A 1 ATOM 159 C CB . ILE A 0 23 . -18.374 2.675 5.489 1.00 97.06 23 A 1 ATOM 160 O O . ILE A 0 23 . -18.625 3.776 8.634 1.00 97.06 23 A 1 ATOM 161 C CG1 . ILE A 0 23 . -19.260 2.363 4.257 1.00 97.06 23 A 1 ATOM 162 C CG2 . ILE A 0 23 . -18.303 1.437 6.405 1.00 97.06 23 A 1 ATOM 163 C CD1 . ILE A 0 23 . -18.657 1.332 3.292 1.00 97.06 23 A 1 ATOM 164 N N . THR A 0 24 . -17.020 4.860 7.506 1.00 97.87 24 A 1 ATOM 165 C CA . THR A 0 24 . -16.252 5.215 8.709 1.00 97.87 24 A 1 ATOM 166 C C . THR A 0 24 . -17.006 6.187 9.616 1.00 97.87 24 A 1 ATOM 167 C CB . THR A 0 24 . -14.890 5.801 8.335 1.00 97.87 24 A 1 ATOM 168 O O . THR A 0 24 . -16.964 6.021 10.832 1.00 97.87 24 A 1 ATOM 169 C CG2 . THR A 0 24 . -14.040 6.168 9.541 1.00 97.87 24 A 1 ATOM 170 O OG1 . THR A 0 24 . -14.151 4.841 7.617 1.00 97.87 24 A 1 ATOM 171 N N . ALA A 0 25 . -17.723 7.169 9.064 1.00 97.75 25 A 1 ATOM 172 C CA . ALA A 0 25 . -18.547 8.086 9.846 1.00 97.75 25 A 1 ATOM 173 C C . ALA A 0 25 . -19.685 7.338 10.558 1.00 97.75 25 A 1 ATOM 174 C CB . ALA A 0 25 . -19.065 9.205 8.934 1.00 97.75 25 A 1 ATOM 175 O O . ALA A 0 25 . -19.824 7.481 11.769 1.00 97.75 25 A 1 ATOM 176 N N . VAL A 0 26 . -20.428 6.485 9.838 1.00 97.49 26 A 1 ATOM 177 C CA . VAL A 0 26 . -21.493 5.633 10.404 1.00 97.49 26 A 1 ATOM 178 C C . VAL A 0 26 . -20.946 4.711 11.497 1.00 97.49 26 A 1 ATOM 179 C CB . VAL A 0 26 . -22.184 4.820 9.287 1.00 97.49 26 A 1 ATOM 180 O O . VAL A 0 26 . -21.536 4.614 12.573 1.00 97.49 26 A 1 ATOM 181 C CG1 . VAL A 0 26 . -23.131 3.725 9.802 1.00 97.49 26 A 1 ATOM 182 C CG2 . VAL A 0 26 . -23.015 5.750 8.393 1.00 97.49 26 A 1 ATOM 183 N N . TYR A 0 27 . -19.791 4.082 11.260 1.00 98.09 27 A 1 ATOM 184 C CA . TYR A 0 27 . -19.108 3.278 12.268 1.00 98.09 27 A 1 ATOM 185 C C . TYR A 0 27 . -18.753 4.102 13.511 1.00 98.09 27 A 1 ATOM 186 C CB . TYR A 0 27 . -17.856 2.625 11.667 1.00 98.09 27 A 1 ATOM 187 O O . TYR A 0 27 . -19.075 3.689 14.625 1.00 98.09 27 A 1 ATOM 188 C CG . TYR A 0 27 . -16.959 2.018 12.727 1.00 98.09 27 A 1 ATOM 189 C CD1 . TYR A 0 27 . -15.812 2.712 13.162 1.00 98.09 27 A 1 ATOM 190 C CD2 . TYR A 0 27 . -17.333 0.811 13.348 1.00 98.09 27 A 1 ATOM 191 C CE1 . TYR A 0 27 . -15.036 2.201 14.221 1.00 98.09 27 A 1 ATOM 192 C CE2 . TYR A 0 27 . -16.553 0.290 14.395 1.00 98.09 27 A 1 ATOM 193 O OH . TYR A 0 27 . -14.721 0.511 15.900 1.00 98.09 27 A 1 ATOM 194 C CZ . TYR A 0 27 . -15.414 0.989 14.840 1.00 98.09 27 A 1 ATOM 195 N N . LEU A 0 28 . -18.116 5.266 13.352 1.00 97.70 28 A 1 ATOM 196 C CA . LEU A 0 28 . -17.678 6.076 14.487 1.00 97.70 28 A 1 ATOM 197 C C . LEU A 0 28 . -18.862 6.585 15.320 1.00 97.70 28 A 1 ATOM 198 C CB . LEU A 0 28 . -16.765 7.224 14.018 1.00 97.70 28 A 1 ATOM 199 O O . LEU A 0 28 . -18.805 6.481 16.544 1.00 97.70 28 A 1 ATOM 200 C CG . LEU A 0 28 . -15.340 6.793 13.610 1.00 97.70 28 A 1 ATOM 201 C CD1 . LEU A 0 28 . -14.594 7.999 13.036 1.00 97.70 28 A 1 ATOM 202 C CD2 . LEU A 0 28 . -14.515 6.249 14.782 1.00 97.70 28 A 1 ATOM 203 N N . THR A 0 29 . -19.931 7.086 14.694 1.00 96.62 29 A 1 ATOM 204 C CA . THR A 0 29 . -21.064 7.702 15.408 1.00 96.62 29 A 1 ATOM 205 C C . THR A 0 29 . -22.034 6.690 16.015 1.00 96.62 29 A 1 ATOM 206 C CB . THR A 0 29 . -21.855 8.668 14.514 1.00 96.62 29 A 1 ATOM 207 O O . THR A 0 29 . -22.433 6.861 17.166 1.00 96.62 29 A 1 ATOM 208 C CG2 . THR A 0 29 . -21.018 9.860 14.049 1.00 96.62 29 A 1 ATOM 209 O OG1 . THR A 0 29 . -22.334 8.010 13.367 1.00 96.62 29 A 1 ATOM 210 N N . PHE A 0 30 . -22.421 5.639 15.285 1.00 95.76 30 A 1 ATOM 211 C CA . PHE A 0 30 . -23.477 4.718 15.731 1.00 95.76 30 A 1 ATOM 212 C C . PHE A 0 30 . -22.954 3.467 16.442 1.00 95.76 30 A 1 ATOM 213 C CB . PHE A 0 30 . -24.378 4.339 14.548 1.00 95.76 30 A 1 ATOM 214 O O . PHE A 0 30 . -23.688 2.884 17.234 1.00 95.76 30 A 1 ATOM 215 C CG . PHE A 0 30 . -25.149 5.503 13.952 1.00 95.76 30 A 1 ATOM 216 C CD1 . PHE A 0 30 . -26.257 6.039 14.634 1.00 95.76 30 A 1 ATOM 217 C CD2 . PHE A 0 30 . -24.761 6.053 12.718 1.00 95.76 30 A 1 ATOM 218 C CE1 . PHE A 0 30 . -26.972 7.118 14.082 1.00 95.76 30 A 1 ATOM 219 C CE2 . PHE A 0 30 . -25.475 7.129 12.162 1.00 95.76 30 A 1 ATOM 220 C CZ . PHE A 0 30 . -26.582 7.662 12.845 1.00 95.76 30 A 1 ATOM 221 N N . ILE A 0 31 . -21.711 3.046 16.178 1.00 97.22 31 A 1 ATOM 222 C CA . ILE A 0 31 . -21.167 1.771 16.676 1.00 97.22 31 A 1 ATOM 223 C C . ILE A 0 31 . -20.022 2.028 17.663 1.00 97.22 31 A 1 ATOM 224 C CB . ILE A 0 31 . -20.784 0.848 15.489 1.00 97.22 31 A 1 ATOM 225 O O . ILE A 0 31 . -20.142 1.721 18.849 1.00 97.22 31 A 1 ATOM 226 C CG1 . ILE A 0 31 . -22.013 0.522 14.601 1.00 97.22 31 A 1 ATOM 227 C CG2 . ILE A 0 31 . -20.157 -0.462 16.004 1.00 97.22 31 A 1 ATOM 228 C CD1 . ILE A 0 31 . -21.655 0.069 13.179 1.00 97.22 31 A 1 ATOM 229 N N . CYS A 0 32 . -18.929 2.645 17.207 1.00 97.48 32 A 1 ATOM 230 C CA . CYS A 0 32 . -17.717 2.841 18.000 1.00 97.48 32 A 1 ATOM 231 C C . CYS A 0 32 . -17.938 3.741 19.218 1.00 97.48 32 A 1 ATOM 232 C CB . CYS A 0 32 . -16.627 3.443 17.112 1.00 97.48 32 A 1 ATOM 233 O O . CYS A 0 32 . -17.383 3.457 20.274 1.00 97.48 32 A 1 ATOM 234 S SG . CYS A 0 32 . -15.006 3.216 17.902 1.00 97.48 32 A 1 ATOM 235 N N . PHE A 0 33 . -18.733 4.810 19.095 1.00 96.86 33 A 1 ATOM 236 C CA . PHE A 0 33 . -19.045 5.707 20.213 1.00 96.86 33 A 1 ATOM 237 C C . PHE A 0 33 . -19.806 4.979 21.332 1.00 96.86 33 A 1 ATOM 238 C CB . PHE A 0 33 . -19.835 6.908 19.674 1.00 96.86 33 A 1 ATOM 239 O O . PHE A 0 33 . -19.417 5.065 22.494 1.00 96.86 33 A 1 ATOM 240 C CG . PHE A 0 33 . -20.127 7.989 20.694 1.00 96.86 33 A 1 ATOM 241 C CD1 . PHE A 0 33 . -21.295 7.931 21.477 1.00 96.86 33 A 1 ATOM 242 C CD2 . PHE A 0 33 . -19.241 9.074 20.840 1.00 96.86 33 A 1 ATOM 243 C CE1 . PHE A 0 33 . -21.577 8.952 22.402 1.00 96.86 33 A 1 ATOM 244 C CE2 . PHE A 0 33 . -19.531 10.103 21.754 1.00 96.86 33 A 1 ATOM 245 C CZ . PHE A 0 33 . -20.698 10.041 22.535 1.00 96.86 33 A 1 ATOM 246 N N . GLN A 0 34 . -20.838 4.198 20.987 1.00 95.04 34 A 1 ATOM 247 C CA . GLN A 0 34 . -21.616 3.417 21.960 1.00 95.04 34 A 1 ATOM 248 C C . GLN A 0 34 . -20.762 2.324 22.623 1.00 95.04 34 A 1 ATOM 249 C CB . GLN A 0 34 . -22.843 2.785 21.275 1.00 95.04 34 A 1 ATOM 250 O O . GLN A 0 34 . -20.766 2.172 23.846 1.00 95.04 34 A 1 ATOM 251 C CG . GLN A 0 34 . -23.829 3.822 20.709 1.00 95.04 34 A 1 ATOM 252 C CD . GLN A 0 34 . -25.129 3.206 20.189 1.00 95.04 34 A 1 ATOM 253 N NE2 . GLN A 0 34 . -26.075 4.023 19.779 1.00 95.04 34 A 1 ATOM 254 O OE1 . GLN A 0 34 . -25.346 2.004 20.161 1.00 95.04 34 A 1 ATOM 255 N N . PHE A 0 35 . -19.979 1.596 21.822 1.00 96.77 35 A 1 ATOM 256 C CA . PHE A 0 35 . -19.087 0.542 22.306 1.00 96.77 35 A 1 ATOM 257 C C . PHE A 0 35 . -17.986 1.103 23.224 1.00 96.77 35 A 1 ATOM 258 C CB . PHE A 0 35 . -18.509 -0.188 21.086 1.00 96.77 35 A 1 ATOM 259 O O . PHE A 0 35 . -17.730 0.564 24.299 1.00 96.77 35 A 1 ATOM 260 C CG . PHE A 0 35 . -17.836 -1.504 21.412 1.00 96.77 35 A 1 ATOM 261 C CD1 . PHE A 0 35 . -16.456 -1.558 21.684 1.00 96.77 35 A 1 ATOM 262 C CD2 . PHE A 0 35 . -18.602 -2.685 21.443 1.00 96.77 35 A 1 ATOM 263 C CE1 . PHE A 0 35 . -15.849 -2.792 21.978 1.00 96.77 35 A 1 ATOM 264 C CE2 . PHE A 0 35 . -17.990 -3.919 21.721 1.00 96.77 35 A 1 ATOM 265 C CZ . PHE A 0 35 . -16.613 -3.972 21.991 1.00 96.77 35 A 1 ATOM 266 N N . ALA A 0 36 . -17.375 2.231 22.856 1.00 97.43 36 A 1 ATOM 267 C CA . ALA A 0 36 . -16.351 2.888 23.665 1.00 97.43 36 A 1 ATOM 268 C C . ALA A 0 36 . -16.904 3.495 24.964 1.00 97.43 36 A 1 ATOM 269 C CB . ALA A 0 36 . -15.666 3.946 22.805 1.00 97.43 36 A 1 ATOM 270 O O . ALA A 0 36 . -16.225 3.432 25.985 1.00 97.43 36 A 1 ATOM 271 N N . ALA A 0 37 . -18.137 4.014 24.956 1.00 96.67 37 A 1 ATOM 272 C CA . ALA A 0 37 . -18.814 4.476 26.168 1.00 96.67 37 A 1 ATOM 273 C C . ALA A 0 37 . -19.134 3.332 27.152 1.00 96.67 37 A 1 ATOM 274 C CB . ALA A 0 37 . -20.083 5.231 25.752 1.00 96.67 37 A 1 ATOM 275 O O . ALA A 0 37 . -19.205 3.574 28.353 1.00 96.67 37 A 1 ATOM 276 N N . THR A 0 38 . -19.293 2.098 26.653 1.00 95.41 38 A 1 ATOM 277 C CA . THR A 0 38 . -19.541 0.899 27.475 1.00 95.41 38 A 1 ATOM 278 C C . THR A 0 38 . -18.245 0.271 28.002 1.00 95.41 38 A 1 ATOM 279 C CB . THR A 0 38 . -20.345 -0.145 26.681 1.00 95.41 38 A 1 ATOM 280 O O . THR A 0 38 . -18.183 -0.101 29.169 1.00 95.41 38 A 1 ATOM 281 C CG2 . THR A 0 38 . -20.777 -1.343 27.527 1.00 95.41 38 A 1 ATOM 282 O OG1 . THR A 0 38 . -21.522 0.440 26.163 1.00 95.41 38 A 1 ATOM 283 N N . TYR A 0 39 . -17.210 0.148 27.159 1.00 96.10 39 A 1 ATOM 284 C CA . TYR A 0 39 . -15.988 -0.602 27.492 1.00 96.10 39 A 1 ATOM 285 C C . TYR A 0 39 . -14.766 0.279 27.780 1.00 96.10 39 A 1 ATOM 286 C CB . TYR A 0 39 . -15.694 -1.628 26.386 1.00 96.10 39 A 1 ATOM 287 O O . TYR A 0 39 . -14.129 0.115 28.818 1.00 96.10 39 A 1 ATOM 288 C CG . TYR A 0 39 . -16.774 -2.683 26.232 1.00 96.10 39 A 1 ATOM 289 C CD1 . TYR A 0 39 . -16.934 -3.672 27.223 1.00 96.10 39 A 1 ATOM 290 C CD2 . TYR A 0 39 . -17.642 -2.654 25.125 1.00 96.10 39 A 1 ATOM 291 C CE1 . TYR A 0 39 . -17.972 -4.620 27.117 1.00 96.10 39 A 1 ATOM 292 C CE2 . TYR A 0 39 . -18.683 -3.594 25.019 1.00 96.10 39 A 1 ATOM 293 O OH . TYR A 0 39 . -19.879 -5.456 25.907 1.00 96.10 39 A 1 ATOM 294 C CZ . TYR A 0 39 . -18.854 -4.574 26.015 1.00 96.10 39 A 1 ATOM 295 N N . SER A 0 40 . -14.393 1.184 26.867 1.00 97.08 40 A 1 ATOM 296 C CA . SER A 0 40 . -13.307 2.154 27.081 1.00 97.08 40 A 1 ATOM 297 C C . SER A 0 40 . -13.219 3.202 25.967 1.00 97.08 40 A 1 ATOM 298 C CB . SER A 0 40 . -11.943 1.453 27.165 1.00 97.08 40 A 1 ATOM 299 O O . SER A 0 40 . -13.109 2.870 24.782 1.00 97.08 40 A 1 ATOM 300 O OG . SER A 0 40 . -10.918 2.418 27.335 1.00 97.08 40 A 1 ATOM 301 N N . TRP A 0 41 . -13.113 4.476 26.356 1.00 97.58 41 A 1 ATOM 302 C CA . TRP A 0 41 . -12.824 5.596 25.452 1.00 97.58 41 A 1 ATOM 303 C C . TRP A 0 41 . -11.488 5.466 24.707 1.00 97.58 41 A 1 ATOM 304 C CB . TRP A 0 41 . -12.893 6.907 26.242 1.00 97.58 41 A 1 ATOM 305 O O . TRP A 0 41 . -11.344 6.022 23.616 1.00 97.58 41 A 1 ATOM 306 C CG . TRP A 0 41 . -14.292 7.287 26.607 1.00 97.58 41 A 1 ATOM 307 C CD1 . TRP A 0 41 . -14.870 7.159 27.824 1.00 97.58 41 A 1 ATOM 308 C CD2 . TRP A 0 41 . -15.337 7.786 25.717 1.00 97.58 41 A 1 ATOM 309 C CE2 . TRP A 0 41 . -16.541 7.923 26.469 1.00 97.58 41 A 1 ATOM 310 C CE3 . TRP A 0 41 . -15.391 8.105 24.341 1.00 97.58 41 A 1 ATOM 311 N NE1 . TRP A 0 41 . -16.196 7.537 27.746 1.00 97.58 41 A 1 ATOM 312 C CH2 . TRP A 0 41 . -17.768 8.643 24.515 1.00 97.58 41 A 1 ATOM 313 C CZ2 . TRP A 0 41 . -17.743 8.346 25.887 1.00 97.58 41 A 1 ATOM 314 C CZ3 . TRP A 0 41 . -16.595 8.530 23.745 1.00 97.58 41 A 1 ATOM 315 N N . SER A 0 42 . -10.532 4.683 25.222 1.00 97.12 42 A 1 ATOM 316 C CA . SER A 0 42 . -9.273 4.388 24.523 1.00 97.12 42 A 1 ATOM 317 C C . SER A 0 42 . -9.504 3.719 23.164 1.00 97.12 42 A 1 ATOM 318 C CB . SER A 0 42 . -8.385 3.478 25.375 1.00 97.12 42 A 1 ATOM 319 O O . SER A 0 42 . -8.744 3.975 22.232 1.00 97.12 42 A 1 ATOM 320 O OG . SER A 0 42 . -8.169 4.038 26.656 1.00 97.12 42 A 1 ATOM 321 N N . ILE A 0 43 . -10.572 2.924 23.016 1.00 97.04 43 A 1 ATOM 322 C CA . ILE A 0 43 . -10.947 2.289 21.743 1.00 97.04 43 A 1 ATOM 323 C C . ILE A 0 43 . -11.304 3.368 20.714 1.00 97.04 43 A 1 ATOM 324 C CB . ILE A 0 43 . -12.108 1.283 21.950 1.00 97.04 43 A 1 ATOM 325 O O . ILE A 0 43 . -10.752 3.385 19.616 1.00 97.04 43 A 1 ATOM 326 C CG1 . ILE A 0 43 . -11.722 0.204 22.992 1.00 97.04 43 A 1 ATOM 327 C CG2 . ILE A 0 43 . -12.508 0.629 20.612 1.00 97.04 43 A 1 ATOM 328 C CD1 . ILE A 0 43 . -12.879 -0.716 23.398 1.00 97.04 43 A 1 ATOM 329 N N . PHE A 0 44 . -12.158 4.327 21.088 1.00 97.52 44 A 1 ATOM 330 C CA . PHE A 0 44 . -12.545 5.431 20.206 1.00 97.52 44 A 1 ATOM 331 C C . PHE A 0 44 . -11.334 6.271 19.775 1.00 97.52 44 A 1 ATOM 332 C CB . PHE A 0 44 . -13.599 6.297 20.906 1.00 97.52 44 A 1 ATOM 333 O O . PHE A 0 44 . -11.193 6.583 18.595 1.00 97.52 44 A 1 ATOM 334 C CG . PHE A 0 44 . -14.254 7.317 20.000 1.00 97.52 44 A 1 ATOM 335 C CD1 . PHE A 0 44 . -13.727 8.618 19.895 1.00 97.52 44 A 1 ATOM 336 C CD2 . PHE A 0 44 . -15.394 6.960 19.256 1.00 97.52 44 A 1 ATOM 337 C CE1 . PHE A 0 44 . -14.337 9.556 19.044 1.00 97.52 44 A 1 ATOM 338 C CE2 . PHE A 0 44 . -16.004 7.899 18.407 1.00 97.52 44 A 1 ATOM 339 C CZ . PHE A 0 44 . -15.475 9.197 18.300 1.00 97.52 44 A 1 ATOM 340 N N . VAL A 0 45 . -10.422 6.581 20.705 1.00 97.76 45 A 1 ATOM 341 C CA . VAL A 0 45 . -9.196 7.345 20.413 1.00 97.76 45 A 1 ATOM 342 C C . VAL A 0 45 . -8.274 6.590 19.448 1.00 97.76 45 A 1 ATOM 343 C CB . VAL A 0 45 . -8.466 7.726 21.717 1.00 97.76 45 A 1 ATOM 344 O O . VAL A 0 45 . -7.820 7.174 18.465 1.00 97.76 45 A 1 ATOM 345 C CG1 . VAL A 0 45 . -7.119 8.416 21.463 1.00 97.76 45 A 1 ATOM 346 C CG2 . VAL A 0 45 . -9.319 8.695 22.548 1.00 97.76 45 A 1 ATOM 347 N N . LEU A 0 46 . -8.027 5.295 19.671 1.00 97.96 46 A 1 ATOM 348 C CA . LEU A 0 46 . -7.180 4.482 18.787 1.00 97.96 46 A 1 ATOM 349 C C . LEU A 0 46 . -7.773 4.358 17.376 1.00 97.96 46 A 1 ATOM 350 C CB . LEU A 0 46 . -6.961 3.095 19.419 1.00 97.96 46 A 1 ATOM 351 O O . LEU A 0 46 . -7.051 4.524 16.391 1.00 97.96 46 A 1 ATOM 352 C CG . LEU A 0 46 . -6.018 3.092 20.638 1.00 97.96 46 A 1 ATOM 353 C CD1 . LEU A 0 46 . -6.071 1.726 21.322 1.00 97.96 46 A 1 ATOM 354 C CD2 . LEU A 0 46 . -4.564 3.372 20.247 1.00 97.96 46 A 1 ATOM 355 N N . HIS A 0 47 . -9.086 4.140 17.261 1.00 97.96 47 A 1 ATOM 356 C CA . HIS A 0 47 . -9.762 4.097 15.963 1.00 97.96 47 A 1 ATOM 357 C C . HIS A 0 47 . -9.765 5.469 15.271 1.00 97.96 47 A 1 ATOM 358 C CB . HIS A 0 47 . -11.181 3.537 16.119 1.00 97.96 47 A 1 ATOM 359 O O . HIS A 0 47 . -9.529 5.532 14.067 1.00 97.96 47 A 1 ATOM 360 C CG . HIS A 0 47 . -11.227 2.034 16.266 1.00 97.96 47 A 1 ATOM 361 C CD2 . HIS A 0 47 . -10.706 1.283 17.287 1.00 97.96 47 A 1 ATOM 362 N ND1 . HIS A 0 47 . -11.822 1.153 15.389 1.00 97.96 47 A 1 ATOM 363 C CE1 . HIS A 0 47 . -11.706 -0.084 15.901 1.00 97.96 47 A 1 ATOM 364 N NE2 . HIS A 0 47 . -11.022 -0.055 17.051 1.00 97.96 47 A 1 ATOM 365 N N . ALA A 0 48 . -9.950 6.574 15.998 1.00 97.65 48 A 1 ATOM 366 C CA . ALA A 0 48 . -9.866 7.922 15.432 1.00 97.65 48 A 1 ATOM 367 C C . ALA A 0 48 . -8.458 8.245 14.892 1.00 97.65 48 A 1 ATOM 368 C CB . ALA A 0 48 . -10.319 8.931 16.494 1.00 97.65 48 A 1 ATOM 369 O O . ALA A 0 48 . -8.332 8.816 13.808 1.00 97.65 48 A 1 ATOM 370 N N . ILE A 0 49 . -7.397 7.826 15.595 1.00 98.38 49 A 1 ATOM 371 C CA . ILE A 0 49 . -6.003 7.955 15.133 1.00 98.38 49 A 1 ATOM 372 C C . ILE A 0 49 . -5.765 7.117 13.867 1.00 98.38 49 A 1 ATOM 373 C CB . ILE A 0 49 . -5.024 7.586 16.276 1.00 98.38 49 A 1 ATOM 374 O O . ILE A 0 49 . -5.165 7.612 12.910 1.00 98.38 49 A 1 ATOM 375 C CG1 . ILE A 0 49 . -5.077 8.657 17.391 1.00 98.38 49 A 1 ATOM 376 C CG2 . ILE A 0 49 . -3.576 7.442 15.765 1.00 98.38 49 A 1 ATOM 377 C CD1 . ILE A 0 49 . -4.427 8.212 18.708 1.00 98.38 49 A 1 ATOM 378 N N . LEU A 0 50 . -6.263 5.875 13.824 1.00 98.37 50 A 1 ATOM 379 C CA . LEU A 0 50 . -6.156 5.008 12.647 1.00 98.37 50 A 1 ATOM 380 C C . LEU A 0 50 . -6.890 5.604 11.435 1.00 98.37 50 A 1 ATOM 381 C CB . LEU A 0 50 . -6.666 3.603 13.017 1.00 98.37 50 A 1 ATOM 382 O O . LEU A 0 50 . -6.312 5.689 10.353 1.00 98.37 50 A 1 ATOM 383 C CG . LEU A 0 50 . -6.628 2.569 11.874 1.00 98.37 50 A 1 ATOM 384 C CD1 . LEU A 0 50 . -5.229 2.374 11.283 1.00 98.37 50 A 1 ATOM 385 C CD2 . LEU A 0 50 . -7.108 1.221 12.409 1.00 98.37 50 A 1 ATOM 386 N N . VAL A 0 51 . -8.117 6.096 11.623 1.00 98.17 51 A 1 ATOM 387 C CA . VAL A 0 51 . -8.905 6.785 10.587 1.00 98.17 51 A 1 ATOM 388 C C . VAL A 0 51 . -8.182 8.026 10.068 1.00 98.17 51 A 1 ATOM 389 C CB . VAL A 0 51 . -10.298 7.146 11.139 1.00 98.17 51 A 1 ATOM 390 O O . VAL A 0 51 . -8.067 8.207 8.855 1.00 98.17 51 A 1 ATOM 391 C CG1 . VAL A 0 51 . -11.066 8.141 10.256 1.00 98.17 51 A 1 ATOM 392 C CG2 . VAL A 0 51 . -11.133 5.869 11.249 1.00 98.17 51 A 1 ATOM 393 N N . PHE A 0 52 . -7.640 8.857 10.960 1.00 98.31 52 A 1 ATOM 394 C CA . PHE A 0 52 . -6.843 10.019 10.571 1.00 98.31 52 A 1 ATOM 395 C C . PHE A 0 52 . -5.625 9.606 9.730 1.00 98.31 52 A 1 ATOM 396 C CB . PHE A 0 52 . -6.443 10.796 11.831 1.00 98.31 52 A 1 ATOM 397 O O . PHE A 0 52 . -5.380 10.193 8.677 1.00 98.31 52 A 1 ATOM 398 C CG . PHE A 0 52 . -5.607 12.028 11.550 1.00 98.31 52 A 1 ATOM 399 C CD1 . PHE A 0 52 . -4.219 12.010 11.781 1.00 98.31 52 A 1 ATOM 400 C CD2 . PHE A 0 52 . -6.217 13.192 11.045 1.00 98.31 52 A 1 ATOM 401 C CE1 . PHE A 0 52 . -3.445 13.153 11.514 1.00 98.31 52 A 1 ATOM 402 C CE2 . PHE A 0 52 . -5.442 14.334 10.775 1.00 98.31 52 A 1 ATOM 403 C CZ . PHE A 0 52 . -4.056 14.315 11.012 1.00 98.31 52 A 1 ATOM 404 N N . TYR A 0 53 . -4.912 8.544 10.117 1.00 98.55 53 A 1 ATOM 405 C CA . TYR A 0 53 . -3.775 8.022 9.354 1.00 98.55 53 A 1 ATOM 406 C C . TYR A 0 53 . -4.172 7.474 7.969 1.00 98.55 53 A 1 ATOM 407 C CB . TYR A 0 53 . -3.042 6.968 10.191 1.00 98.55 53 A 1 ATOM 408 O O . TYR A 0 53 . -3.491 7.773 6.983 1.00 98.55 53 A 1 ATOM 409 C CG . TYR A 0 53 . -1.777 6.464 9.528 1.00 98.55 53 A 1 ATOM 410 C CD1 . TYR A 0 53 . -1.827 5.332 8.693 1.00 98.55 53 A 1 ATOM 411 C CD2 . TYR A 0 53 . -0.560 7.147 9.715 1.00 98.55 53 A 1 ATOM 412 C CE1 . TYR A 0 53 . -0.661 4.875 8.049 1.00 98.55 53 A 1 ATOM 413 C CE2 . TYR A 0 53 . 0.612 6.690 9.080 1.00 98.55 53 A 1 ATOM 414 O OH . TYR A 0 53 . 1.688 5.104 7.633 1.00 98.55 53 A 1 ATOM 415 C CZ . TYR A 0 53 . 0.560 5.550 8.246 1.00 98.55 53 A 1 ATOM 416 N N . VAL A 0 54 . -5.290 6.742 7.861 1.00 98.58 54 A 1 ATOM 417 C CA . VAL A 0 54 . -5.855 6.273 6.577 1.00 98.58 54 A 1 ATOM 418 C C . VAL A 0 54 . -6.145 7.461 5.658 1.00 98.58 54 A 1 ATOM 419 C CB . VAL A 0 54 . -7.134 5.432 6.797 1.00 98.58 54 A 1 ATOM 420 O O . VAL A 0 54 . -5.703 7.475 4.507 1.00 98.58 54 A 1 ATOM 421 C CG1 . VAL A 0 54 . -7.884 5.115 5.492 1.00 98.58 54 A 1 ATOM 422 C CG2 . VAL A 0 54 . -6.800 4.082 7.432 1.00 98.58 54 A 1 ATOM 423 N N . LEU A 0 55 . -6.815 8.499 6.169 1.00 98.12 55 A 1 ATOM 424 C CA . LEU A 0 55 . -7.126 9.715 5.412 1.00 98.12 55 A 1 ATOM 425 C C . LEU A 0 55 . -5.858 10.506 5.041 1.00 98.12 55 A 1 ATOM 426 C CB . LEU A 0 55 . -8.134 10.566 6.207 1.00 98.12 55 A 1 ATOM 427 O O . LEU A 0 55 . -5.760 11.019 3.924 1.00 98.12 55 A 1 ATOM 428 C CG . LEU A 0 55 . -9.525 9.917 6.380 1.00 98.12 55 A 1 ATOM 429 C CD1 . LEU A 0 55 . -10.378 10.778 7.312 1.00 98.12 55 A 1 ATOM 430 C CD2 . LEU A 0 55 . -10.275 9.762 5.054 1.00 98.12 55 A 1 ATOM 431 N N . CYS A 0 56 . -4.838 10.550 5.903 1.00 98.22 56 A 1 ATOM 432 C CA . CYS A 0 56 . -3.526 11.118 5.579 1.00 98.22 56 A 1 ATOM 433 C C . CYS A 0 56 . -2.780 10.334 4.483 1.00 98.22 56 A 1 ATOM 434 C CB . CYS A 0 56 . -2.672 11.212 6.848 1.00 98.22 56 A 1 ATOM 435 O O . CYS A 0 56 . -2.072 10.938 3.675 1.00 98.22 56 A 1 ATOM 436 S SG . CYS A 0 56 . -3.234 12.592 7.883 1.00 98.22 56 A 1 ATOM 437 N N . CYS A 0 57 . -2.933 9.012 4.400 1.00 98.15 57 A 1 ATOM 438 C CA . CYS A 0 57 . -2.333 8.227 3.318 1.00 98.15 57 A 1 ATOM 439 C C . CYS A 0 57 . -3.134 8.352 2.009 1.00 98.15 57 A 1 ATOM 440 C CB . CYS A 0 57 . -2.129 6.780 3.778 1.00 98.15 57 A 1 ATOM 441 O O . CYS A 0 57 . -2.534 8.502 0.940 1.00 98.15 57 A 1 ATOM 442 S SG . CYS A 0 57 . -0.928 6.753 5.138 1.00 98.15 57 A 1 ATOM 443 N N . LEU A 0 58 . -4.469 8.395 2.079 1.00 97.77 58 A 1 ATOM 444 C CA . LEU A 0 58 . -5.357 8.588 0.927 1.00 97.77 58 A 1 ATOM 445 C C . LEU A 0 58 . -5.209 9.987 0.301 1.00 97.77 58 A 1 ATOM 446 C CB . LEU A 0 58 . -6.803 8.296 1.372 1.00 97.77 58 A 1 ATOM 447 O O . LEU A 0 58 . -5.013 10.094 -0.912 1.00 97.77 58 A 1 ATOM 448 C CG . LEU A 0 58 . -7.857 8.426 0.255 1.00 97.77 58 A 1 ATOM 449 C CD1 . LEU A 0 58 . -7.596 7.502 -0.934 1.00 97.77 58 A 1 ATOM 450 C CD2 . LEU A 0 58 . -9.244 8.125 0.821 1.00 97.77 58 A 1 ATOM 451 N N . THR A 0 59 . -5.214 11.056 1.109 1.00 97.71 59 A 1 ATOM 452 C CA . THR A 0 59 . -4.938 12.439 0.654 1.00 97.71 59 A 1 ATOM 453 C C . THR A 0 59 . -3.592 12.528 -0.061 1.00 97.71 59 A 1 ATOM 454 C CB . THR A 0 59 . -4.892 13.472 1.799 1.00 97.71 59 A 1 ATOM 455 O O . THR A 0 59 . -3.521 13.031 -1.183 1.00 97.71 59 A 1 ATOM 456 C CG2 . THR A 0 59 . -6.236 13.910 2.361 1.00 97.71 59 A 1 ATOM 457 O OG1 . THR A 0 59 . -4.157 12.974 2.881 1.00 97.71 59 A 1 ATOM 458 N N . ARG A 0 60 . -2.514 12.008 0.546 1.00 97.17 60 A 1 ATOM 459 C CA . ARG A 0 60 . -1.176 12.034 -0.065 1.00 97.17 60 A 1 ATOM 460 C C . ARG A 0 60 . -1.131 11.233 -1.360 1.00 97.17 60 A 1 ATOM 461 C CB . ARG A 0 60 . -0.110 11.557 0.929 1.00 97.17 60 A 1 ATOM 462 O O . ARG A 0 60 . -0.569 11.720 -2.330 1.00 97.17 60 A 1 ATOM 463 C CG . ARG A 0 60 . 0.100 12.605 2.032 1.00 97.17 60 A 1 ATOM 464 C CD . ARG A 0 60 . 1.199 12.179 3.010 1.00 97.17 60 A 1 ATOM 465 N NE . ARG A 0 60 . 2.538 12.481 2.459 1.00 97.17 60 A 1 ATOM 466 N NH1 . ARG A 0 60 . 3.618 12.868 4.447 1.00 97.17 60 A 1 ATOM 467 N NH2 . ARG A 0 60 . 4.637 13.354 2.523 1.00 97.17 60 A 1 ATOM 468 C CZ . ARG A 0 60 . 3.587 12.897 3.143 1.00 97.17 60 A 1 ATOM 469 N N . THR A 0 61 . -1.752 10.062 -1.417 1.00 97.30 61 A 1 ATOM 470 C CA . THR A 0 61 . -1.812 9.253 -2.645 1.00 97.30 61 A 1 ATOM 471 C C . THR A 0 61 . -2.538 9.982 -3.782 1.00 97.30 61 A 1 ATOM 472 C CB . THR A 0 61 . -2.490 7.916 -2.341 1.00 97.30 61 A 1 ATOM 473 O O . THR A 0 61 . -2.018 10.061 -4.898 1.00 97.30 61 A 1 ATOM 474 C CG2 . THR A 0 61 . -2.540 7.014 -3.563 1.00 97.30 61 A 1 ATOM 475 O OG1 . THR A 0 61 . -1.732 7.253 -1.360 1.00 97.30 61 A 1 ATOM 476 N N . THR A 0 62 . -3.695 10.571 -3.470 1.00 96.30 62 A 1 ATOM 477 C CA . THR A 0 62 . -4.568 11.295 -4.410 1.00 96.30 62 A 1 ATOM 478 C C . THR A 0 62 . -3.895 12.561 -4.952 1.00 96.30 62 A 1 ATOM 479 C CB . THR A 0 62 . -5.893 11.662 -3.708 1.00 96.30 62 A 1 ATOM 480 O O . THR A 0 62 . -3.849 12.775 -6.160 1.00 96.30 62 A 1 ATOM 481 C CG2 . THR A 0 62 . -6.918 12.327 -4.622 1.00 96.30 62 A 1 ATOM 482 O OG1 . THR A 0 62 . -6.519 10.509 -3.188 1.00 96.30 62 A 1 ATOM 483 N N . PHE A 0 63 . -3.339 13.411 -4.081 1.00 95.52 63 A 1 ATOM 484 C CA . PHE A 0 63 . -2.927 14.772 -4.457 1.00 95.52 63 A 1 ATOM 485 C C . PHE A 0 63 . -1.427 14.957 -4.734 1.00 95.52 63 A 1 ATOM 486 C CB . PHE A 0 63 . -3.436 15.759 -3.395 1.00 95.52 63 A 1 ATOM 487 O O . PHE A 0 63 . -1.029 16.003 -5.258 1.00 95.52 63 A 1 ATOM 488 C CG . PHE A 0 63 . -4.942 15.735 -3.197 1.00 95.52 63 A 1 ATOM 489 C CD1 . PHE A 0 63 . -5.801 16.004 -4.282 1.00 95.52 63 A 1 ATOM 490 C CD2 . PHE A 0 63 . -5.492 15.425 -1.938 1.00 95.52 63 A 1 ATOM 491 C CE1 . PHE A 0 63 . -7.195 15.949 -4.112 1.00 95.52 63 A 1 ATOM 492 C CE2 . PHE A 0 63 . -6.887 15.360 -1.771 1.00 95.52 63 A 1 ATOM 493 C CZ . PHE A 0 63 . -7.738 15.620 -2.859 1.00 95.52 63 A 1 ATOM 494 N N . MET A 0 64 . -0.577 13.983 -4.398 1.00 93.39 64 A 1 ATOM 495 C CA . MET A 0 64 . 0.868 14.077 -4.619 1.00 93.39 64 A 1 ATOM 496 C C . MET A 0 64 . 1.251 13.797 -6.076 1.00 93.39 64 A 1 ATOM 497 C CB . MET A 0 64 . 1.594 13.135 -3.654 1.00 93.39 64 A 1 ATOM 498 O O . MET A 0 64 . 0.753 12.867 -6.705 1.00 93.39 64 A 1 ATOM 499 C CG . MET A 0 64 . 3.112 13.262 -3.656 1.00 93.39 64 A 1 ATOM 500 S SD . MET A 0 64 . 3.859 12.219 -2.383 1.00 93.39 64 A 1 ATOM 501 C CE . MET A 0 64 . 5.597 12.614 -2.645 1.00 93.39 64 A 1 ATOM 502 N N . ASP A 0 65 . 2.213 14.568 -6.589 1.00 94.36 65 A 1 ATOM 503 C CA . ASP A 0 65 . 2.864 14.279 -7.870 1.00 94.36 65 A 1 ATOM 504 C C . ASP A 0 65 . 3.558 12.899 -7.809 1.00 94.36 65 A 1 ATOM 505 C CB . ASP A 0 65 . 3.880 15.388 -8.173 1.00 94.36 65 A 1 ATOM 506 O O . ASP A 0 65 . 4.462 12.747 -6.977 1.00 94.36 65 A 1 ATOM 507 C CG . ASP A 0 65 . 4.432 15.334 -9.602 1.00 94.36 65 A 1 ATOM 508 O OD1 . ASP A 0 65 . 4.808 14.239 -10.079 1.00 94.36 65 A 1 ATOM 509 O OD2 . ASP A 0 65 . 4.493 16.436 -10.195 1.00 94.36 65 A 1 ATOM 510 N N . PRO A 0 66 . 3.174 11.920 -8.655 1.00 95.13 66 A 1 ATOM 511 C CA . PRO A 0 66 . 3.691 10.550 -8.636 1.00 95.13 66 A 1 ATOM 512 C C . PRO A 0 66 . 5.112 10.416 -9.189 1.00 95.13 66 A 1 ATOM 513 C CB . PRO A 0 66 . 2.705 9.753 -9.494 1.00 95.13 66 A 1 ATOM 514 O O . PRO A 0 66 . 5.774 9.412 -8.933 1.00 95.13 66 A 1 ATOM 515 C CG . PRO A 0 66 . 2.204 10.773 -10.510 1.00 95.13 66 A 1 ATOM 516 C CD . PRO A 0 66 . 2.147 12.046 -9.677 1.00 95.13 66 A 1 ATOM 517 N N . GLY A 0 67 . 5.613 11.419 -9.913 1.00 94.08 67 A 1 ATOM 518 C CA . GLY A 0 67 . 6.909 11.365 -10.592 1.00 94.08 67 A 1 ATOM 519 C C . GLY A 0 67 . 6.805 11.731 -12.061 1.00 94.08 67 A 1 ATOM 520 O O . GLY A 0 67 . 7.453 11.086 -12.883 1.00 94.08 67 A 1 ATOM 521 N N . TYR A 0 68 . 5.984 12.722 -12.415 1.00 94.07 68 A 1 ATOM 522 C CA . TYR A 0 68 . 5.883 13.142 -13.808 1.00 94.07 68 A 1 ATOM 523 C C . TYR A 0 68 . 7.227 13.685 -14.314 1.00 94.07 68 A 1 ATOM 524 C CB . TYR A 0 68 . 4.746 14.155 -14.001 1.00 94.07 68 A 1 ATOM 525 O O . TYR A 0 68 . 7.896 14.485 -13.654 1.00 94.07 68 A 1 ATOM 526 C CG . TYR A 0 68 . 3.353 13.599 -13.743 1.00 94.07 68 A 1 ATOM 527 C CD1 . TYR A 0 68 . 2.882 12.498 -14.488 1.00 94.07 68 A 1 ATOM 528 C CD2 . TYR A 0 68 . 2.526 14.180 -12.762 1.00 94.07 68 A 1 ATOM 529 C CE1 . TYR A 0 68 . 1.605 11.961 -14.230 1.00 94.07 68 A 1 ATOM 530 C CE2 . TYR A 0 68 . 1.248 13.642 -12.500 1.00 94.07 68 A 1 ATOM 531 O OH . TYR A 0 68 . -0.385 11.916 -12.910 1.00 94.07 68 A 1 ATOM 532 C CZ . TYR A 0 68 . 0.798 12.511 -13.214 1.00 94.07 68 A 1 ATOM 533 N N . PHE A 0 69 . 7.620 13.253 -15.507 1.00 90.64 69 A 1 ATOM 534 C CA . PHE A 0 69 . 8.661 13.925 -16.276 1.00 90.64 69 A 1 ATOM 535 C C . PHE A 0 69 . 8.080 15.166 -16.976 1.00 90.64 69 A 1 ATOM 536 C CB . PHE A 0 69 . 9.283 12.950 -17.279 1.00 90.64 69 A 1 ATOM 537 O O . PHE A 0 69 . 6.898 15.158 -17.344 1.00 90.64 69 A 1 ATOM 538 C CG . PHE A 0 69 . 10.246 11.957 -16.656 1.00 90.64 69 A 1 ATOM 539 C CD1 . PHE A 0 69 . 11.607 12.293 -16.531 1.00 90.64 69 A 1 ATOM 540 C CD2 . PHE A 0 69 . 9.792 10.705 -16.199 1.00 90.64 69 A 1 ATOM 541 C CE1 . PHE A 0 69 . 12.506 11.390 -15.936 1.00 90.64 69 A 1 ATOM 542 C CE2 . PHE A 0 69 . 10.699 9.794 -15.628 1.00 90.64 69 A 1 ATOM 543 C CZ . PHE A 0 69 . 12.053 10.138 -15.486 1.00 90.64 69 A 1 ATOM 544 N N . PRO A 0 70 . 8.885 16.224 -17.185 1.00 87.24 70 A 1 ATOM 545 C CA . PRO A 0 70 . 8.524 17.286 -18.115 1.00 87.24 70 A 1 ATOM 546 C C . PRO A 0 70 . 8.435 16.741 -19.552 1.00 87.24 70 A 1 ATOM 547 C CB . PRO A 0 70 . 9.618 18.350 -17.952 1.00 87.24 70 A 1 ATOM 548 O O . PRO A 0 70 . 8.886 15.633 -19.853 1.00 87.24 70 A 1 ATOM 549 C CG . PRO A 0 70 . 10.849 17.520 -17.594 1.00 87.24 70 A 1 ATOM 550 C CD . PRO A 0 70 . 10.264 16.394 -16.740 1.00 87.24 70 A 1 ATOM 551 N N . PHE A 0 71 . 7.849 17.533 -20.446 1.00 84.28 71 A 1 ATOM 552 C CA . PHE A 0 71 . 8.038 17.346 -21.885 1.00 84.28 71 A 1 ATOM 553 C C . PHE A 0 71 . 9.464 17.787 -22.244 1.00 84.28 71 A 1 ATOM 554 C CB . PHE A 0 71 . 6.975 18.153 -22.651 1.00 84.28 71 A 1 ATOM 555 O O . PHE A 0 71 . 9.985 18.701 -21.603 1.00 84.28 71 A 1 ATOM 556 C CG . PHE A 0 71 . 5.551 17.687 -22.389 1.00 84.28 71 A 1 ATOM 557 C CD1 . PHE A 0 71 . 4.954 16.747 -23.248 1.00 84.28 71 A 1 ATOM 558 C CD2 . PHE A 0 71 . 4.832 18.161 -21.274 1.00 84.28 71 A 1 ATOM 559 C CE1 . PHE A 0 71 . 3.674 16.236 -22.965 1.00 84.28 71 A 1 ATOM 560 C CE2 . PHE A 0 71 . 3.545 17.661 -20.995 1.00 84.28 71 A 1 ATOM 561 C CZ . PHE A 0 71 . 2.974 16.685 -21.831 1.00 84.28 71 A 1 ATOM 562 N N . ALA A 0 72 . 10.088 17.160 -23.242 1.00 81.07 72 A 1 ATOM 563 C CA . ALA A 0 72 . 11.355 17.661 -23.768 1.00 81.07 72 A 1 ATOM 564 C C . ALA A 0 72 . 11.172 19.071 -24.350 1.00 81.07 72 A 1 ATOM 565 C CB . ALA A 0 72 . 11.897 16.682 -24.810 1.00 81.07 72 A 1 ATOM 566 O O . ALA A 0 72 . 10.102 19.404 -24.874 1.00 81.07 72 A 1 ATOM 567 N N . THR A 0 73 . 12.210 19.900 -24.258 1.00 77.67 73 A 1 ATOM 568 C CA . THR A 0 73 . 12.211 21.214 -24.909 1.00 77.67 73 A 1 ATOM 569 C C . THR A 0 73 . 12.267 21.062 -26.432 1.00 77.67 73 A 1 ATOM 570 C CB . THR A 0 73 . 13.352 22.106 -24.401 1.00 77.67 73 A 1 ATOM 571 O O . THR A 0 73 . 12.692 20.030 -26.950 1.00 77.67 73 A 1 ATOM 572 C CG2 . THR A 0 73 . 13.280 22.363 -22.897 1.00 77.67 73 A 1 ATOM 573 O OG1 . THR A 0 73 . 14.603 21.543 -24.681 1.00 77.67 73 A 1 ATOM 574 N N . GLU A 0 74 . 11.842 22.090 -27.171 1.00 72.85 74 A 1 ATOM 575 C CA . GLU A 0 74 . 11.759 22.029 -28.640 1.00 72.85 74 A 1 ATOM 576 C C . GLU A 0 74 . 13.126 21.699 -29.278 1.00 72.85 74 A 1 ATOM 577 C CB . GLU A 0 74 . 11.125 23.337 -29.169 1.00 72.85 74 A 1 ATOM 578 O O . GLU A 0 74 . 13.190 20.836 -30.150 1.00 72.85 74 A 1 ATOM 579 C CG . GLU A 0 74 . 9.638 23.435 -28.753 1.00 72.85 74 A 1 ATOM 580 C CD . GLU A 0 74 . 8.951 24.788 -29.030 1.00 72.85 74 A 1 ATOM 581 O OE1 . GLU A 0 74 . 7.712 24.775 -29.237 1.00 72.85 74 A 1 ATOM 582 O OE2 . GLU A 0 74 . 9.617 25.838 -28.897 1.00 72.85 74 A 1 ATOM 583 N N . GLY A 0 75 . 14.226 22.252 -28.749 1.00 72.03 75 A 1 ATOM 584 C CA . GLY A 0 75 . 15.590 21.928 -29.195 1.00 72.03 75 A 1 ATOM 585 C C . GLY A 0 75 . 16.102 20.535 -28.788 1.00 72.03 75 A 1 ATOM 586 O O . GLY A 0 75 . 16.967 19.983 -29.460 1.00 72.03 75 A 1 ATOM 587 N N . GLU A 0 76 . 15.573 19.925 -27.722 1.00 73.54 76 A 1 ATOM 588 C CA . GLU A 0 76 . 15.886 18.526 -27.373 1.00 73.54 76 A 1 ATOM 589 C C . GLU A 0 76 . 15.135 17.544 -28.275 1.00 73.54 76 A 1 ATOM 590 C CB . GLU A 0 76 . 15.540 18.252 -25.904 1.00 73.54 76 A 1 ATOM 591 O O . GLU A 0 76 . 15.699 16.529 -28.685 1.00 73.54 76 A 1 ATOM 592 C CG . GLU A 0 76 . 16.547 18.916 -24.959 1.00 73.54 76 A 1 ATOM 593 C CD . GLU A 0 76 . 16.063 18.914 -23.507 1.00 73.54 76 A 1 ATOM 594 O OE1 . GLU A 0 76 . 16.906 18.600 -22.636 1.00 73.54 76 A 1 ATOM 595 O OE2 . GLU A 0 76 . 14.887 19.293 -23.270 1.00 73.54 76 A 1 ATOM 596 N N . ALA A 0 77 . 13.888 17.868 -28.627 1.00 72.95 77 A 1 ATOM 597 C CA . ALA A 0 77 . 13.118 17.114 -29.608 1.00 72.95 77 A 1 ATOM 598 C C . ALA A 0 77 . 13.750 17.201 -31.007 1.00 72.95 77 A 1 ATOM 599 C CB . ALA A 0 77 . 11.678 17.633 -29.597 1.00 72.95 77 A 1 ATOM 600 O O . ALA A 0 77 . 13.896 16.180 -31.673 1.00 72.95 77 A 1 ATOM 601 N N . GLU A 0 78 . 14.179 18.393 -31.430 1.00 69.75 78 A 1 ATOM 602 C CA . GLU A 0 78 . 14.873 18.613 -32.704 1.00 69.75 78 A 1 ATOM 603 C C . GLU A 0 78 . 16.229 17.889 -32.760 1.00 69.75 78 A 1 ATOM 604 C CB . GLU A 0 78 . 15.015 20.127 -32.916 1.00 69.75 78 A 1 ATOM 605 O O . GLU A 0 78 . 16.539 17.249 -33.764 1.00 69.75 78 A 1 ATOM 606 C CG . GLU A 0 78 . 15.613 20.495 -34.282 1.00 69.75 78 A 1 ATOM 607 C CD . GLU A 0 78 . 15.572 22.009 -34.551 1.00 69.75 78 A 1 ATOM 608 O OE1 . GLU A 0 78 . 15.579 22.372 -35.748 1.00 69.75 78 A 1 ATOM 609 O OE2 . GLU A 0 78 . 15.530 22.789 -33.571 1.00 69.75 78 A 1 ATOM 610 N N . TYR A 0 79 . 17.012 17.899 -31.675 1.00 67.65 79 A 1 ATOM 611 C CA . TYR A 0 79 . 18.295 17.185 -31.597 1.00 67.65 79 A 1 ATOM 612 C C . TYR A 0 79 . 18.167 15.652 -31.694 1.00 67.65 79 A 1 ATOM 613 C CB . TYR A 0 79 . 19.002 17.591 -30.298 1.00 67.65 79 A 1 ATOM 614 O O . TYR A 0 79 . 19.077 14.992 -32.196 1.00 67.65 79 A 1 ATOM 615 C CG . TYR A 0 79 . 20.316 16.873 -30.044 1.00 67.65 79 A 1 ATOM 616 C CD1 . TYR A 0 79 . 20.399 15.898 -29.031 1.00 67.65 79 A 1 ATOM 617 C CD2 . TYR A 0 79 . 21.442 17.154 -30.842 1.00 67.65 79 A 1 ATOM 618 C CE1 . TYR A 0 79 . 21.616 15.235 -28.787 1.00 67.65 79 A 1 ATOM 619 C CE2 . TYR A 0 79 . 22.657 16.478 -30.616 1.00 67.65 79 A 1 ATOM 620 O OH . TYR A 0 79 . 23.929 14.905 -29.322 1.00 67.65 79 A 1 ATOM 621 C CZ . TYR A 0 79 . 22.749 15.535 -29.572 1.00 67.65 79 A 1 ATOM 622 N N . GLU A 0 80 . 17.053 15.069 -31.240 1.00 66.65 80 A 1 ATOM 623 C CA . GLU A 0 80 . 16.788 13.631 -31.400 1.00 66.65 80 A 1 ATOM 624 C C . GLU A 0 80 . 16.095 13.310 -32.745 1.00 66.65 80 A 1 ATOM 625 C CB . GLU A 0 80 . 16.010 13.095 -30.183 1.00 66.65 80 A 1 ATOM 626 O O . GLU A 0 80 . 16.447 12.309 -33.373 1.00 66.65 80 A 1 ATOM 627 C CG . GLU A 0 80 . 16.807 13.076 -28.855 1.00 66.65 80 A 1 ATOM 628 C CD . GLU A 0 80 . 17.785 11.894 -28.696 1.00 66.65 80 A 1 ATOM 629 O OE1 . GLU A 0 80 . 18.037 11.444 -27.550 1.00 66.65 80 A 1 ATOM 630 O OE2 . GLU A 0 80 . 18.316 11.363 -29.695 1.00 66.65 80 A 1 ATOM 631 N N . GLU A 0 81 . 15.186 14.158 -33.259 1.00 64.92 81 A 1 ATOM 632 C CA . GLU A 0 81 . 14.609 13.987 -34.611 1.00 64.92 81 A 1 ATOM 633 C C . GLU A 0 81 . 15.698 14.075 -35.702 1.00 64.92 81 A 1 ATOM 634 C CB . GLU A 0 81 . 13.451 14.982 -34.907 1.00 64.92 81 A 1 ATOM 635 O O . GLU A 0 81 . 15.772 13.201 -36.567 1.00 64.92 81 A 1 ATOM 636 C CG . GLU A 0 81 . 12.081 14.581 -34.303 1.00 64.92 81 A 1 ATOM 637 C CD . GLU A 0 81 . 10.849 15.339 -34.872 1.00 64.92 81 A 1 ATOM 638 O OE1 . GLU A 0 81 . 9.787 15.382 -34.203 1.00 64.92 81 A 1 ATOM 639 O OE2 . GLU A 0 81 . 10.867 15.819 -36.032 1.00 64.92 81 A 1 ATOM 640 N N . THR A 0 82 . 16.606 15.056 -35.630 1.00 64.22 82 A 1 ATOM 641 C CA . THR A 0 82 . 17.722 15.220 -36.593 1.00 64.22 82 A 1 ATOM 642 C C . THR A 0 82 . 18.731 14.070 -36.578 1.00 64.22 82 A 1 ATOM 643 C CB . THR A 0 82 . 18.498 16.531 -36.378 1.00 64.22 82 A 1 ATOM 644 O O . THR A 0 82 . 19.473 13.890 -37.542 1.00 64.22 82 A 1 ATOM 645 C CG2 . THR A 0 82 . 17.699 17.760 -36.805 1.00 64.22 82 A 1 ATOM 646 O OG1 . THR A 0 82 . 18.863 16.696 -35.029 1.00 64.22 82 A 1 ATOM 647 N N . LYS A 0 83 . 18.753 13.252 -35.520 1.00 60.90 83 A 1 ATOM 648 C CA . LYS A 0 83 . 19.662 12.107 -35.380 1.00 60.90 83 A 1 ATOM 649 C C . LYS A 0 83 . 19.135 10.793 -35.957 1.00 60.90 83 A 1 ATOM 650 C CB . LYS A 0 83 . 20.091 11.980 -33.907 1.00 60.90 83 A 1 ATOM 651 O O . LYS A 0 83 . 19.825 9.784 -35.823 1.00 60.90 83 A 1 ATOM 652 C CG . LYS A 0 83 . 21.555 12.405 -33.778 1.00 60.90 83 A 1 ATOM 653 C CD . LYS A 0 83 . 22.016 12.355 -32.324 1.00 60.90 83 A 1 ATOM 654 C CE . LYS A 0 83 . 23.528 12.581 -32.301 1.00 60.90 83 A 1 ATOM 655 N NZ . LYS A 0 83 . 24.046 12.540 -30.917 1.00 60.90 83 A 1 ATOM 656 N N . SER A 0 84 . 17.938 10.780 -36.558 1.00 63.06 84 A 1 ATOM 657 C CA . SER A 0 84 . 17.235 9.542 -36.953 1.00 63.06 84 A 1 ATOM 658 C C . SER A 0 84 . 17.199 8.523 -35.805 1.00 63.06 84 A 1 ATOM 659 C CB . SER A 0 84 . 17.819 8.949 -38.242 1.00 63.06 84 A 1 ATOM 660 O O . SER A 0 84 . 17.508 7.343 -35.976 1.00 63.06 84 A 1 ATOM 661 O OG . SER A 0 84 . 17.677 9.874 -39.301 1.00 63.06 84 A 1 ATOM 662 N N . ALA A 0 85 . 16.920 9.013 -34.592 1.00 56.44 85 A 1 ATOM 663 C CA . ALA A 0 85 . 17.206 8.288 -33.363 1.00 56.44 85 A 1 ATOM 664 C C . ALA A 0 85 . 16.445 6.937 -33.308 1.00 56.44 85 A 1 ATOM 665 C CB . ALA A 0 85 . 16.907 9.228 -32.190 1.00 56.44 85 A 1 ATOM 666 O O . ALA A 0 85 . 15.216 6.916 -33.429 1.00 56.44 85 A 1 ATOM 667 N N . PRO A 0 86 . 17.143 5.793 -33.133 1.00 62.21 86 A 1 ATOM 668 C CA . PRO A 0 86 . 16.541 4.470 -33.295 1.00 62.21 86 A 1 ATOM 669 C C . PRO A 0 86 . 15.432 4.226 -32.267 1.00 62.21 86 A 1 ATOM 670 C CB . PRO A 0 86 . 17.695 3.466 -33.163 1.00 62.21 86 A 1 ATOM 671 O O . PRO A 0 86 . 15.577 4.572 -31.096 1.00 62.21 86 A 1 ATOM 672 C CG . PRO A 0 86 . 18.737 4.224 -32.341 1.00 62.21 86 A 1 ATOM 673 C CD . PRO A 0 86 . 18.558 5.662 -32.825 1.00 62.21 86 A 1 ATOM 674 N N . VAL A 0 87 . 14.331 3.588 -32.684 1.00 65.74 87 A 1 ATOM 675 C CA . VAL A 0 87 . 13.102 3.402 -31.872 1.00 65.74 87 A 1 ATOM 676 C C . VAL A 0 87 . 13.380 2.841 -30.468 1.00 65.74 87 A 1 ATOM 677 C CB . VAL A 0 87 . 12.118 2.474 -32.621 1.00 65.74 87 A 1 ATOM 678 O O . VAL A 0 87 . 12.681 3.177 -29.504 1.00 65.74 87 A 1 ATOM 679 C CG1 . VAL A 0 87 . 10.792 2.289 -31.870 1.00 65.74 87 A 1 ATOM 680 C CG2 . VAL A 0 87 . 11.779 3.019 -34.016 1.00 65.74 87 A 1 ATOM 681 N N . HIS A 0 88 . 14.432 2.027 -30.358 1.00 69.38 88 A 1 ATOM 682 C CA . HIS A 0 88 . 14.961 1.492 -29.113 1.00 69.38 88 A 1 ATOM 683 C C . HIS A 0 88 . 16.400 1.966 -28.871 1.00 69.38 88 A 1 ATOM 684 C CB . HIS A 0 88 . 14.872 -0.041 -29.137 1.00 69.38 88 A 1 ATOM 685 O O . HIS A 0 88 . 17.204 2.044 -29.799 1.00 69.38 88 A 1 ATOM 686 C CG . HIS A 0 88 . 13.462 -0.540 -29.327 1.00 69.38 88 A 1 ATOM 687 C CD2 . HIS A 0 88 . 12.524 -0.691 -28.346 1.00 69.38 88 A 1 ATOM 688 N ND1 . HIS A 0 88 . 12.852 -0.858 -30.520 1.00 69.38 88 A 1 ATOM 689 C CE1 . HIS A 0 88 . 11.576 -1.187 -30.262 1.00 69.38 88 A 1 ATOM 690 N NE2 . HIS A 0 88 . 11.322 -1.102 -28.942 1.00 69.38 88 A 1 ATOM 691 N N . ARG A 0 89 . 16.735 2.210 -27.601 1.00 75.42 89 A 1 ATOM 692 C CA . ARG A 0 89 . 18.117 2.231 -27.095 1.00 75.42 89 A 1 ATOM 693 C C . ARG A 0 89 . 18.259 1.127 -26.050 1.00 75.42 89 A 1 ATOM 694 C CB . ARG A 0 89 . 18.504 3.622 -26.550 1.00 75.42 89 A 1 ATOM 695 O O . ARG A 0 89 . 17.279 0.772 -25.395 1.00 75.42 89 A 1 ATOM 696 C CG . ARG A 0 89 . 18.780 4.636 -27.671 1.00 75.42 89 A 1 ATOM 697 C CD . ARG A 0 89 . 19.125 6.032 -27.123 1.00 75.42 89 A 1 ATOM 698 N NE . ARG A 0 89 . 19.396 6.965 -28.233 1.00 75.42 89 A 1 ATOM 699 N NH1 . ARG A 0 89 . 19.199 8.993 -27.141 1.00 75.42 89 A 1 ATOM 700 N NH2 . ARG A 0 89 . 19.405 8.930 -29.349 1.00 75.42 89 A 1 ATOM 701 C CZ . ARG A 0 89 . 19.345 8.287 -28.223 1.00 75.42 89 A 1 ATOM 702 N N . GLU A 0 90 . 19.455 0.581 -25.899 1.00 78.63 90 A 1 ATOM 703 C CA . GLU A 0 90 . 19.737 -0.495 -24.947 1.00 78.63 90 A 1 ATOM 704 C C . GLU A 0 90 . 20.617 0.019 -23.808 1.00 78.63 90 A 1 ATOM 705 C CB . GLU A 0 90 . 20.369 -1.691 -25.670 1.00 78.63 90 A 1 ATOM 706 O O . GLU A 0 90 . 21.579 0.749 -24.035 1.00 78.63 90 A 1 ATOM 707 C CG . GLU A 0 90 . 19.340 -2.386 -26.574 1.00 78.63 90 A 1 ATOM 708 C CD . GLU A 0 90 . 19.896 -3.599 -27.331 1.00 78.63 90 A 1 ATOM 709 O OE1 . GLU A 0 90 . 19.058 -4.432 -27.746 1.00 78.63 90 A 1 ATOM 710 O OE2 . GLU A 0 90 . 21.126 -3.688 -27.502 1.00 78.63 90 A 1 ATOM 711 N N . TYR A 0 91 . 20.260 -0.352 -22.580 1.00 77.71 91 A 1 ATOM 712 C CA . TYR A 0 91 . 20.969 0.002 -21.353 1.00 77.71 91 A 1 ATOM 713 C C . TYR A 0 91 . 21.229 -1.279 -20.563 1.00 77.71 91 A 1 ATOM 714 C CB . TYR A 0 91 . 20.130 0.998 -20.532 1.00 77.71 91 A 1 ATOM 715 O O . TYR A 0 91 . 20.294 -2.030 -20.295 1.00 77.71 91 A 1 ATOM 716 C CG . TYR A 0 91 . 20.061 2.399 -21.117 1.00 77.71 91 A 1 ATOM 717 C CD1 . TYR A 0 91 . 20.873 3.422 -20.586 1.00 77.71 91 A 1 ATOM 718 C CD2 . TYR A 0 91 . 19.211 2.675 -22.206 1.00 77.71 91 A 1 ATOM 719 C CE1 . TYR A 0 91 . 20.849 4.713 -21.149 1.00 77.71 91 A 1 ATOM 720 C CE2 . TYR A 0 91 . 19.196 3.962 -22.780 1.00 77.71 91 A 1 ATOM 721 O OH . TYR A 0 91 . 19.993 6.218 -22.819 1.00 77.71 91 A 1 ATOM 722 C CZ . TYR A 0 91 . 20.013 4.981 -22.254 1.00 77.71 91 A 1 ATOM 723 N N . ASN A 0 92 . 22.479 -1.547 -20.188 1.00 82.71 92 A 1 ATOM 724 C CA . ASN A 0 92 . 22.796 -2.668 -19.306 1.00 82.71 92 A 1 ATOM 725 C C . ASN A 0 92 . 22.516 -2.258 -17.853 1.00 82.71 92 A 1 ATOM 726 C CB . ASN A 0 92 . 24.250 -3.109 -19.552 1.00 82.71 92 A 1 ATOM 727 O O . ASN A 0 92 . 23.073 -1.274 -17.378 1.00 82.71 92 A 1 ATOM 728 C CG . ASN A 0 92 . 24.629 -4.375 -18.800 1.00 82.71 92 A 1 ATOM 729 N ND2 . ASN A 0 92 . 25.710 -5.011 -19.184 1.00 82.71 92 A 1 ATOM 730 O OD1 . ASN A 0 92 . 23.972 -4.821 -17.875 1.00 82.71 92 A 1 ATOM 731 N N . ILE A 0 93 . 21.649 -3.001 -17.166 1.00 82.44 93 A 1 ATOM 732 C CA . ILE A 0 93 . 21.265 -2.771 -15.772 1.00 82.44 93 A 1 ATOM 733 C C . ILE A 0 93 . 21.563 -4.052 -15.001 1.00 82.44 93 A 1 ATOM 734 C CB . ILE A 0 93 . 19.771 -2.392 -15.660 1.00 82.44 93 A 1 ATOM 735 O O . ILE A 0 93 . 20.880 -5.056 -15.192 1.00 82.44 93 A 1 ATOM 736 C CG1 . ILE A 0 93 . 19.385 -1.260 -16.638 1.00 82.44 93 A 1 ATOM 737 C CG2 . ILE A 0 93 . 19.451 -1.999 -14.205 1.00 82.44 93 A 1 ATOM 738 C CD1 . ILE A 0 93 . 17.901 -0.902 -16.587 1.00 82.44 93 A 1 ATOM 739 N N . ASN A 0 94 . 22.578 -4.032 -14.134 1.00 83.96 94 A 1 ATOM 740 C CA . ASN A 0 94 . 22.985 -5.183 -13.315 1.00 83.96 94 A 1 ATOM 741 C C . ASN A 0 94 . 23.177 -6.490 -14.123 1.00 83.96 94 A 1 ATOM 742 C CB . ASN A 0 94 . 22.028 -5.310 -12.109 1.00 83.96 94 A 1 ATOM 743 O O . ASN A 0 94 . 22.810 -7.571 -13.668 1.00 83.96 94 A 1 ATOM 744 C CG . ASN A 0 94 . 22.051 -4.090 -11.205 1.00 83.96 94 A 1 ATOM 745 N ND2 . ASN A 0 94 . 21.041 -3.883 -10.397 1.00 83.96 94 A 1 ATOM 746 O OD1 . ASN A 0 94 . 22.973 -3.296 -11.202 1.00 83.96 94 A 1 ATOM 747 N N . GLY A 0 95 . 23.720 -6.390 -15.343 1.00 79.14 95 A 1 ATOM 748 C CA . GLY A 0 95 . 23.935 -7.517 -16.260 1.00 79.14 95 A 1 ATOM 749 C C . GLY A 0 95 . 22.767 -7.813 -17.211 1.00 79.14 95 A 1 ATOM 750 O O . GLY A 0 95 . 22.918 -8.635 -18.112 1.00 79.14 95 A 1 ATOM 751 N N . VAL A 0 96 . 21.615 -7.151 -17.057 1.00 82.06 96 A 1 ATOM 752 C CA . VAL A 0 96 . 20.419 -7.352 -17.891 1.00 82.06 96 A 1 ATOM 753 C C . VAL A 0 96 . 20.271 -6.226 -18.914 1.00 82.06 96 A 1 ATOM 754 C CB . VAL A 0 96 . 19.155 -7.493 -17.022 1.00 82.06 96 A 1 ATOM 755 O O . VAL A 0 96 . 20.211 -5.048 -18.566 1.00 82.06 96 A 1 ATOM 756 C CG1 . VAL A 0 96 . 17.894 -7.676 -17.877 1.00 82.06 96 A 1 ATOM 757 C CG2 . VAL A 0 96 . 19.268 -8.700 -16.080 1.00 82.06 96 A 1 ATOM 758 N N . LEU A 0 97 . 20.160 -6.591 -20.193 1.00 81.93 97 A 1 ATOM 759 C CA . LEU A 0 97 . 20.044 -5.651 -21.310 1.00 81.93 97 A 1 ATOM 760 C C . LEU A 0 97 . 18.608 -5.107 -21.449 1.00 81.93 97 A 1 ATOM 761 C CB . LEU A 0 97 . 20.555 -6.365 -22.575 1.00 81.93 97 A 1 ATOM 762 O O . LEU A 0 97 . 17.732 -5.731 -22.049 1.00 81.93 97 A 1 ATOM 763 C CG . LEU A 0 97 . 20.820 -5.436 -23.773 1.00 81.93 97 A 1 ATOM 764 C CD1 . LEU A 0 97 . 21.983 -4.478 -23.492 1.00 81.93 97 A 1 ATOM 765 C CD2 . LEU A 0 97 . 21.178 -6.297 -24.982 1.00 81.93 97 A 1 ATOM 766 N N . ALA A 0 98 . 18.354 -3.927 -20.888 1.00 78.58 98 A 1 ATOM 767 C CA . ALA A 0 98 . 17.055 -3.268 -20.899 1.00 78.58 98 A 1 ATOM 768 C C . ALA A 0 98 . 16.860 -2.392 -22.152 1.00 78.58 98 A 1 ATOM 769 C CB . ALA A 0 98 . 16.905 -2.470 -19.599 1.00 78.58 98 A 1 ATOM 770 O O . ALA A 0 98 . 17.493 -1.346 -22.317 1.00 78.58 98 A 1 ATOM 771 N N . LYS A 0 99 . 15.916 -2.785 -23.015 1.00 81.18 99 A 1 ATOM 772 C CA . LYS A 0 99 . 15.454 -1.991 -24.167 1.00 81.18 99 A 1 ATOM 773 C C . LYS A 0 99 . 14.520 -0.865 -23.714 1.00 81.18 99 A 1 ATOM 774 C CB . LYS A 0 99 . 14.777 -2.918 -25.199 1.00 81.18 99 A 1 ATOM 775 O O . LYS A 0 99 . 13.367 -1.120 -23.359 1.00 81.18 99 A 1 ATOM 776 C CG . LYS A 0 99 . 15.834 -3.697 -25.990 1.00 81.18 99 A 1 ATOM 777 C CD . LYS A 0 99 . 15.283 -4.819 -26.885 1.00 81.18 99 A 1 ATOM 778 C CE . LYS A 0 99 . 16.512 -5.356 -27.624 1.00 81.18 99 A 1 ATOM 779 N NZ . LYS A 0 99 . 16.305 -6.546 -28.476 1.00 81.18 99 A 1 ATOM 780 N N . VAL A 0 100 . 14.981 0.385 -23.766 1.00 84.62 100 A 1 ATOM 781 C CA . VAL A 0 100 . 14.121 1.566 -23.580 1.00 84.62 100 A 1 ATOM 782 C C . VAL A 0 100 . 13.446 1.967 -24.890 1.00 84.62 100 A 1 ATOM 783 C CB . VAL A 0 100 . 14.841 2.769 -22.950 1.00 84.62 100 A 1 ATOM 784 O O . VAL A 0 100 . 14.000 1.771 -25.970 1.00 84.62 100 A 1 ATOM 785 C CG1 . VAL A 0 100 . 15.384 2.436 -21.555 1.00 84.62 100 A 1 ATOM 786 C CG2 . VAL A 0 100 . 15.952 3.373 -23.802 1.00 84.62 100 A 1 ATOM 787 N N . LYS A 0 101 . 12.249 2.558 -24.796 1.00 86.49 101 A 1 ATOM 788 C CA . LYS A 0 101 . 11.447 3.006 -25.948 1.00 86.49 101 A 1 ATOM 789 C C . LYS A 0 101 . 11.380 4.531 -26.020 1.00 86.49 101 A 1 ATOM 790 C CB . LYS A 0 101 . 10.036 2.379 -25.910 1.00 86.49 101 A 1 ATOM 791 O O . LYS A 0 101 . 11.237 5.195 -24.987 1.00 86.49 101 A 1 ATOM 792 C CG . LYS A 0 101 . 10.085 0.847 -26.047 1.00 86.49 101 A 1 ATOM 793 C CD . LYS A 0 101 . 8.714 0.189 -26.282 1.00 86.49 101 A 1 ATOM 794 C CE . LYS A 0 101 . 8.911 -1.320 -26.511 1.00 86.49 101 A 1 ATOM 795 N NZ . LYS A 0 101 . 7.675 -2.012 -26.971 1.00 86.49 101 A 1 ATOM 796 N N . TRP A 0 102 . 11.413 5.082 -27.232 1.00 86.70 102 A 1 ATOM 797 C CA . TRP A 0 102 . 11.067 6.486 -27.478 1.00 86.70 102 A 1 ATOM 798 C C . TRP A 0 102 . 9.626 6.804 -27.032 1.00 86.70 102 A 1 ATOM 799 C CB . TRP A 0 102 . 11.265 6.813 -28.963 1.00 86.70 102 A 1 ATOM 800 O O . TRP A 0 102 . 8.743 5.943 -27.053 1.00 86.70 102 A 1 ATOM 801 C CG . TRP A 0 102 . 11.013 8.247 -29.324 1.00 86.70 102 A 1 ATOM 802 C CD1 . TRP A 0 102 . 10.015 8.707 -30.113 1.00 86.70 102 A 1 ATOM 803 C CD2 . TRP A 0 102 . 11.809 9.421 -28.972 1.00 86.70 102 A 1 ATOM 804 C CE2 . TRP A 0 102 . 11.213 10.572 -29.566 1.00 86.70 102 A 1 ATOM 805 C CE3 . TRP A 0 102 . 13.004 9.616 -28.251 1.00 86.70 102 A 1 ATOM 806 N NE1 . TRP A 0 102 . 10.127 10.079 -30.255 1.00 86.70 102 A 1 ATOM 807 C CH2 . TRP A 0 102 . 12.956 12.014 -28.714 1.00 86.70 102 A 1 ATOM 808 C CZ2 . TRP A 0 102 . 11.763 11.855 -29.438 1.00 86.70 102 A 1 ATOM 809 C CZ3 . TRP A 0 102 . 13.581 10.895 -28.136 1.00 86.70 102 A 1 ATOM 810 N N . CYS A 0 103 . 9.362 8.050 -26.633 1.00 89.79 103 A 1 ATOM 811 C CA . CYS A 0 103 . 8.017 8.533 -26.334 1.00 89.79 103 A 1 ATOM 812 C C . CYS A 0 103 . 7.604 9.650 -27.299 1.00 89.79 103 A 1 ATOM 813 C CB . CYS A 0 103 . 7.963 8.991 -24.870 1.00 89.79 103 A 1 ATOM 814 O O . CYS A 0 103 . 7.866 10.818 -27.032 1.00 89.79 103 A 1 ATOM 815 S SG . CYS A 0 103 . 6.219 9.154 -24.387 1.00 89.79 103 A 1 ATOM 816 N N . SER A 0 104 . 6.882 9.319 -28.370 1.00 86.50 104 A 1 ATOM 817 C CA . SER A 0 104 . 6.374 10.291 -29.359 1.00 86.50 104 A 1 ATOM 818 C C . SER A 0 104 . 5.521 11.424 -28.758 1.00 86.50 104 A 1 ATOM 819 C CB . SER A 0 104 . 5.553 9.540 -30.412 1.00 86.50 104 A 1 ATOM 820 O O . SER A 0 104 . 5.484 12.532 -29.301 1.00 86.50 104 A 1 ATOM 821 O OG . SER A 0 104 . 4.546 8.776 -29.771 1.00 86.50 104 A 1 ATOM 822 N N . THR A 0 105 . 4.859 11.187 -27.621 1.00 86.97 105 A 1 ATOM 823 C CA . THR A 0 105 . 4.078 12.203 -26.898 1.00 86.97 105 A 1 ATOM 824 C C . THR A 0 105 . 4.955 13.198 -26.140 1.00 86.97 105 A 1 ATOM 825 C CB . THR A 0 105 . 3.105 11.559 -25.900 1.00 86.97 105 A 1 ATOM 826 O O . THR A 0 105 . 4.738 14.402 -26.257 1.00 86.97 105 A 1 ATOM 827 C CG2 . THR A 0 105 . 1.998 12.525 -25.500 1.00 86.97 105 A 1 ATOM 828 O OG1 . THR A 0 105 . 2.484 10.429 -26.456 1.00 86.97 105 A 1 ATOM 829 N N . CYS A 0 106 . 5.936 12.708 -25.370 1.00 88.55 106 A 1 ATOM 830 C CA . CYS A 0 106 . 6.762 13.535 -24.477 1.00 88.55 106 A 1 ATOM 831 C C . CYS A 0 106 . 8.122 13.945 -25.070 1.00 88.55 106 A 1 ATOM 832 C CB . CYS A 0 106 . 6.916 12.852 -23.111 1.00 88.55 106 A 1 ATOM 833 O O . CYS A 0 106 . 8.786 14.797 -24.489 1.00 88.55 106 A 1 ATOM 834 S SG . CYS A 0 106 . 5.299 12.551 -22.332 1.00 88.55 106 A 1 ATOM 835 N N . LEU A 0 107 . 8.491 13.366 -26.217 1.00 87.17 107 A 1 ATOM 836 C CA . LEU A 0 107 . 9.673 13.654 -27.037 1.00 87.17 107 A 1 ATOM 837 C C . LEU A 0 107 . 11.024 13.364 -26.352 1.00 87.17 107 A 1 ATOM 838 C CB . LEU A 0 107 . 9.530 15.044 -27.696 1.00 87.17 107 A 1 ATOM 839 O O . LEU A 0 107 . 11.988 14.095 -26.528 1.00 87.17 107 A 1 ATOM 840 C CG . LEU A 0 107 . 8.250 15.220 -28.542 1.00 87.17 107 A 1 ATOM 841 C CD1 . LEU A 0 107 . 8.074 16.672 -28.980 1.00 87.17 107 A 1 ATOM 842 C CD2 . LEU A 0 107 . 8.257 14.338 -29.794 1.00 87.17 107 A 1 ATOM 843 N N . PHE A 0 108 . 11.096 12.267 -25.588 1.00 85.82 108 A 1 ATOM 844 C CA . PHE A 0 108 . 12.352 11.722 -25.050 1.00 85.82 108 A 1 ATOM 845 C C . PHE A 0 108 . 12.310 10.185 -24.915 1.00 85.82 108 A 1 ATOM 846 C CB . PHE A 0 108 . 12.709 12.412 -23.719 1.00 85.82 108 A 1 ATOM 847 O O . PHE A 0 108 . 11.232 9.577 -24.912 1.00 85.82 108 A 1 ATOM 848 C CG . PHE A 0 108 . 11.815 12.087 -22.533 1.00 85.82 108 A 1 ATOM 849 C CD1 . PHE A 0 108 . 10.635 12.817 -22.301 1.00 85.82 108 A 1 ATOM 850 C CD2 . PHE A 0 108 . 12.208 11.103 -21.609 1.00 85.82 108 A 1 ATOM 851 C CE1 . PHE A 0 108 . 9.834 12.531 -21.178 1.00 85.82 108 A 1 ATOM 852 C CE2 . PHE A 0 108 . 11.396 10.800 -20.504 1.00 85.82 108 A 1 ATOM 853 C CZ . PHE A 0 108 . 10.202 11.501 -20.298 1.00 85.82 108 A 1 ATOM 854 N N . TYR A 0 109 . 13.478 9.544 -24.772 1.00 87.23 109 A 1 ATOM 855 C CA . TYR A 0 109 . 13.600 8.113 -24.452 1.00 87.23 109 A 1 ATOM 856 C C . TYR A 0 109 . 13.201 7.832 -23.004 1.00 87.23 109 A 1 ATOM 857 C CB . TYR A 0 109 . 15.035 7.624 -24.680 1.00 87.23 109 A 1 ATOM 858 O O . TYR A 0 109 . 13.809 8.364 -22.078 1.00 87.23 109 A 1 ATOM 859 C CG . TYR A 0 109 . 15.372 7.416 -26.135 1.00 87.23 109 A 1 ATOM 860 C CD1 . TYR A 0 109 . 15.081 6.180 -26.746 1.00 87.23 109 A 1 ATOM 861 C CD2 . TYR A 0 109 . 15.950 8.459 -26.880 1.00 87.23 109 A 1 ATOM 862 C CE1 . TYR A 0 109 . 15.406 5.972 -28.098 1.00 87.23 109 A 1 ATOM 863 C CE2 . TYR A 0 109 . 16.247 8.262 -28.237 1.00 87.23 109 A 1 ATOM 864 O OH . TYR A 0 109 . 16.445 6.795 -30.096 1.00 87.23 109 A 1 ATOM 865 C CZ . TYR A 0 109 . 16.017 7.009 -28.834 1.00 87.23 109 A 1 ATOM 866 N N . ARG A 0 110 . 12.203 6.969 -22.791 1.00 91.23 110 A 1 ATOM 867 C CA . ARG A 0 110 . 11.695 6.633 -21.451 1.00 91.23 110 A 1 ATOM 868 C C . ARG A 0 110 . 12.788 5.912 -20.643 1.00 91.23 110 A 1 ATOM 869 C CB . ARG A 0 110 . 10.457 5.727 -21.572 1.00 91.23 110 A 1 ATOM 870 O O . ARG A 0 110 . 13.195 4.840 -21.079 1.00 91.23 110 A 1 ATOM 871 C CG . ARG A 0 110 . 9.311 6.377 -22.357 1.00 91.23 110 A 1 ATOM 872 C CD . ARG A 0 110 . 8.156 5.387 -22.531 1.00 91.23 110 A 1 ATOM 873 N NE . ARG A 0 110 . 7.082 5.953 -23.372 1.00 91.23 110 A 1 ATOM 874 N NH1 . ARG A 0 110 . 5.930 4.009 -23.792 1.00 91.23 110 A 1 ATOM 875 N NH2 . ARG A 0 110 . 5.259 5.919 -24.730 1.00 91.23 110 A 1 ATOM 876 C CZ . ARG A 0 110 . 6.104 5.291 -23.963 1.00 91.23 110 A 1 ATOM 877 N N . PRO A 0 111 . 13.234 6.422 -19.479 1.00 90.74 111 A 1 ATOM 878 C CA . PRO A 0 111 . 14.196 5.718 -18.634 1.00 90.74 111 A 1 ATOM 879 C C . PRO A 0 111 . 13.712 4.321 -18.220 1.00 90.74 111 A 1 ATOM 880 C CB . PRO A 0 111 . 14.400 6.607 -17.403 1.00 90.74 111 A 1 ATOM 881 O O . PRO A 0 111 . 12.509 4.042 -18.283 1.00 90.74 111 A 1 ATOM 882 C CG . PRO A 0 111 . 14.111 7.998 -17.947 1.00 90.74 111 A 1 ATOM 883 C CD . PRO A 0 111 . 12.994 7.752 -18.953 1.00 90.74 111 A 1 ATOM 884 N N . PRO A 0 112 . 14.607 3.449 -17.730 1.00 89.78 112 A 1 ATOM 885 C CA . PRO A 0 112 . 14.210 2.176 -17.140 1.00 89.78 112 A 1 ATOM 886 C C . PRO A 0 112 . 13.086 2.346 -16.106 1.00 89.78 112 A 1 ATOM 887 C CB . PRO A 0 112 . 15.487 1.597 -16.530 1.00 89.78 112 A 1 ATOM 888 O O . PRO A 0 112 . 13.069 3.308 -15.340 1.00 89.78 112 A 1 ATOM 889 C CG . PRO A 0 112 . 16.596 2.220 -17.383 1.00 89.78 112 A 1 ATOM 890 C CD . PRO A 0 112 . 16.052 3.613 -17.674 1.00 89.78 112 A 1 ATOM 891 N N . ARG A 0 113 . 12.114 1.424 -16.111 1.00 93.09 113 A 1 ATOM 892 C CA . ARG A 0 113 . 10.873 1.451 -15.297 1.00 93.09 113 A 1 ATOM 893 C C . ARG A 0 113 . 9.909 2.628 -15.556 1.00 93.09 113 A 1 ATOM 894 C CB . ARG A 0 113 . 11.189 1.315 -13.792 1.00 93.09 113 A 1 ATOM 895 O O . ARG A 0 113 . 8.779 2.597 -15.069 1.00 93.09 113 A 1 ATOM 896 C CG . ARG A 0 113 . 12.300 0.302 -13.468 1.00 93.09 113 A 1 ATOM 897 C CD . ARG A 0 113 . 12.451 0.088 -11.961 1.00 93.09 113 A 1 ATOM 898 N NE . ARG A 0 113 . 11.432 -0.834 -11.437 1.00 93.09 113 A 1 ATOM 899 N NH1 . ARG A 0 113 . 12.292 -1.084 -9.320 1.00 93.09 113 A 1 ATOM 900 N NH2 . ARG A 0 113 . 10.626 -2.370 -9.981 1.00 93.09 113 A 1 ATOM 901 C CZ . ARG A 0 113 . 11.446 -1.414 -10.254 1.00 93.09 113 A 1 ATOM 902 N N . CYS A 0 114 . 10.276 3.638 -16.346 1.00 94.09 114 A 1 ATOM 903 C CA . CYS A 0 114 . 9.358 4.700 -16.759 1.00 94.09 114 A 1 ATOM 904 C C . CYS A 0 114 . 8.316 4.168 -17.758 1.00 94.09 114 A 1 ATOM 905 C CB . CYS A 0 114 . 10.162 5.879 -17.327 1.00 94.09 114 A 1 ATOM 906 O O . CYS A 0 114 . 8.586 3.282 -18.572 1.00 94.09 114 A 1 ATOM 907 S SG . CYS A 0 114 . 9.086 7.282 -17.746 1.00 94.09 114 A 1 ATOM 908 N N . SER A 0 115 . 7.098 4.709 -17.737 1.00 94.60 115 A 1 ATOM 909 C CA . SER A 0 115 . 6.088 4.460 -18.776 1.00 94.60 115 A 1 ATOM 910 C C . SER A 0 115 . 5.198 5.686 -18.975 1.00 94.60 115 A 1 ATOM 911 C CB . SER A 0 115 . 5.261 3.210 -18.453 1.00 94.60 115 A 1 ATOM 912 O O . SER A 0 115 . 5.101 6.546 -18.102 1.00 94.60 115 A 1 ATOM 913 O OG . SER A 0 115 . 6.105 2.070 -18.421 1.00 94.60 115 A 1 ATOM 914 N N . HIS A 0 116 . 4.580 5.795 -20.150 1.00 94.91 116 A 1 ATOM 915 C CA . HIS A 0 116 . 3.658 6.884 -20.467 1.00 94.91 116 A 1 ATOM 916 C C . HIS A 0 116 . 2.229 6.467 -20.125 1.00 94.91 116 A 1 ATOM 917 C CB . HIS A 0 116 . 3.816 7.273 -21.940 1.00 94.91 116 A 1 ATOM 918 O O . HIS A 0 116 . 1.726 5.501 -20.694 1.00 94.91 116 A 1 ATOM 919 C CG . HIS A 0 116 . 2.971 8.455 -22.334 1.00 94.91 116 A 1 ATOM 920 C CD2 . HIS A 0 116 . 1.700 8.413 -22.841 1.00 94.91 116 A 1 ATOM 921 N ND1 . HIS A 0 116 . 3.328 9.782 -22.236 1.00 94.91 116 A 1 ATOM 922 C CE1 . HIS A 0 116 . 2.292 10.520 -22.668 1.00 94.91 116 A 1 ATOM 923 N NE2 . HIS A 0 116 . 1.288 9.728 -23.065 1.00 94.91 116 A 1 ATOM 924 N N . CYS A 0 117 . 1.578 7.203 -19.227 1.00 95.92 117 A 1 ATOM 925 C CA . CYS A 0 117 . 0.153 7.051 -18.971 1.00 95.92 117 A 1 ATOM 926 C C . CYS A 0 117 . -0.623 7.934 -19.954 1.00 95.92 117 A 1 ATOM 927 C CB . CYS A 0 117 . -0.132 7.415 -17.510 1.00 95.92 117 A 1 ATOM 928 O O . CYS A 0 117 . -0.449 9.155 -19.948 1.00 95.92 117 A 1 ATOM 929 S SG . CYS A 0 117 . -1.916 7.290 -17.202 1.00 95.92 117 A 1 ATOM 930 N N . SER A 0 118 . -1.483 7.321 -20.770 1.00 92.67 118 A 1 ATOM 931 C CA . SER A 0 118 . -2.369 8.007 -21.719 1.00 92.67 118 A 1 ATOM 932 C C . SER A 0 118 . -3.372 8.925 -21.012 1.00 92.67 118 A 1 ATOM 933 C CB . SER A 0 118 . -3.113 6.966 -22.568 1.00 92.67 118 A 1 ATOM 934 O O . SER A 0 118 . -3.496 10.085 -21.391 1.00 92.67 118 A 1 ATOM 935 O OG . SER A 0 118 . -3.629 5.942 -21.732 1.00 92.67 118 A 1 ATOM 936 N N . ILE A 0 119 . -4.007 8.444 -19.935 1.00 91.34 119 A 1 ATOM 937 C CA . ILE A 0 119 . -5.003 9.183 -19.133 1.00 91.34 119 A 1 ATOM 938 C C . ILE A 0 119 . -4.402 10.484 -18.571 1.00 91.34 119 A 1 ATOM 939 C CB . ILE A 0 119 . -5.559 8.280 -17.997 1.00 91.34 119 A 1 ATOM 940 O O . ILE A 0 119 . -4.965 11.566 -18.721 1.00 91.34 119 A 1 ATOM 941 C CG1 . ILE A 0 119 . -6.152 6.957 -18.545 1.00 91.34 119 A 1 ATOM 942 C CG2 . ILE A 0 119 . -6.621 9.039 -17.179 1.00 91.34 119 A 1 ATOM 943 C CD1 . ILE A 0 119 . -6.454 5.911 -17.463 1.00 91.34 119 A 1 ATOM 944 N N . CYS A 0 120 . -3.205 10.412 -17.980 1.00 91.49 120 A 1 ATOM 945 C CA . CYS A 0 120 . -2.498 11.591 -17.461 1.00 91.49 120 A 1 ATOM 946 C C . CYS A 0 120 . -1.678 12.349 -18.526 1.00 91.49 120 A 1 ATOM 947 C CB . CYS A 0 120 . -1.633 11.168 -16.267 1.00 91.49 120 A 1 ATOM 948 O O . CYS A 0 120 . -1.066 13.376 -18.207 1.00 91.49 120 A 1 ATOM 949 S SG . CYS A 0 120 . -2.694 10.485 -14.966 1.00 91.49 120 A 1 ATOM 950 N N . ASN A 0 121 . -1.647 11.831 -19.761 1.00 92.48 121 A 1 ATOM 951 C CA . ASN A 0 121 . -0.895 12.303 -20.927 1.00 92.48 121 A 1 ATOM 952 C C . ASN A 0 121 . 0.587 12.634 -20.637 1.00 92.48 121 A 1 ATOM 953 C CB . ASN A 0 121 . -1.700 13.428 -21.598 1.00 92.48 121 A 1 ATOM 954 O O . ASN A 0 121 . 1.136 13.622 -21.136 1.00 92.48 121 A 1 ATOM 955 C CG . ASN A 0 121 . -1.185 13.776 -22.981 1.00 92.48 121 A 1 ATOM 956 N ND2 . ASN A 0 121 . -1.362 15.002 -23.415 1.00 92.48 121 A 1 ATOM 957 O OD1 . ASN A 0 121 . -0.630 12.974 -23.704 1.00 92.48 121 A 1 ATOM 958 N N . ARG A 0 122 . 1.242 11.844 -19.774 1.00 92.85 122 A 1 ATOM 959 C CA . ARG A 0 122 . 2.602 12.103 -19.262 1.00 92.85 122 A 1 ATOM 960 C C . ARG A 0 122 . 3.386 10.821 -18.995 1.00 92.85 122 A 1 ATOM 961 C CB . ARG A 0 122 . 2.535 12.952 -17.976 1.00 92.85 122 A 1 ATOM 962 O O . ARG A 0 122 . 2.830 9.793 -18.613 1.00 92.85 122 A 1 ATOM 963 C CG . ARG A 0 122 . 2.308 14.446 -18.254 1.00 92.85 122 A 1 ATOM 964 C CD . ARG A 0 122 . 2.232 15.266 -16.958 1.00 92.85 122 A 1 ATOM 965 N NE . ARG A 0 122 . 0.852 15.723 -16.697 1.00 92.85 122 A 1 ATOM 966 N NH1 . ARG A 0 122 . 1.185 17.992 -16.904 1.00 92.85 122 A 1 ATOM 967 N NH2 . ARG A 0 122 . -0.854 17.201 -16.455 1.00 92.85 122 A 1 ATOM 968 C CZ . ARG A 0 122 . 0.406 16.966 -16.684 1.00 92.85 122 A 1 ATOM 969 N N . CYS A 0 123 . 4.708 10.910 -19.141 1.00 95.27 123 A 1 ATOM 970 C CA . CYS A 0 123 . 5.640 9.902 -18.636 1.00 95.27 123 A 1 ATOM 971 C C . CYS A 0 123 . 5.740 9.975 -17.104 1.00 95.27 123 A 1 ATOM 972 C CB . CYS A 0 123 . 7.009 10.101 -19.293 1.00 95.27 123 A 1 ATOM 973 O O . CYS A 0 123 . 5.953 11.055 -16.550 1.00 95.27 123 A 1 ATOM 974 S SG . CYS A 0 123 . 6.982 9.515 -21.010 1.00 95.27 123 A 1 ATOM 975 N N . VAL A 0 124 . 5.621 8.826 -16.441 1.00 95.62 124 A 1 ATOM 976 C CA . VAL A 0 124 . 5.710 8.658 -14.983 1.00 95.62 124 A 1 ATOM 977 C C . VAL A 0 124 . 6.949 7.833 -14.645 1.00 95.62 124 A 1 ATOM 978 C CB . VAL A 0 124 . 4.440 7.987 -14.424 1.00 95.62 124 A 1 ATOM 979 O O . VAL A 0 124 . 7.219 6.811 -15.277 1.00 95.62 124 A 1 ATOM 980 C CG1 . VAL A 0 124 . 4.493 7.814 -12.899 1.00 95.62 124 A 1 ATOM 981 C CG2 . VAL A 0 124 . 3.185 8.802 -14.740 1.00 95.62 124 A 1 ATOM 982 N N . ASP A 0 125 . 7.713 8.299 -13.665 1.00 95.17 125 A 1 ATOM 983 C CA . ASP A 0 125 . 8.896 7.632 -13.121 1.00 95.17 125 A 1 ATOM 984 C C . ASP A 0 125 . 8.524 6.422 -12.251 1.00 95.17 125 A 1 ATOM 985 C CB . ASP A 0 125 . 9.678 8.678 -12.322 1.00 95.17 125 A 1 ATOM 986 O O . ASP A 0 125 . 7.583 6.513 -11.460 1.00 95.17 125 A 1 ATOM 987 C CG . ASP A 0 125 . 11.143 8.330 -12.107 1.00 95.17 125 A 1 ATOM 988 O OD1 . ASP A 0 125 . 11.576 7.242 -12.527 1.00 95.17 125 A 1 ATOM 989 O OD2 . ASP A 0 125 . 11.838 9.233 -11.584 1.00 95.17 125 A 1 ATOM 990 N N . THR A 0 126 . 9.240 5.303 -12.411 1.00 94.89 126 A 1 ATOM 991 C CA . THR A 0 126 . 8.880 3.962 -11.892 1.00 94.89 126 A 1 ATOM 992 C C . THR A 0 126 . 7.362 3.723 -11.929 1.00 94.89 126 A 1 ATOM 993 C CB . THR A 0 126 . 9.475 3.696 -10.495 1.00 94.89 126 A 1 ATOM 994 O O . THR A 0 126 . 6.715 3.633 -10.887 1.00 94.89 126 A 1 ATOM 995 C CG2 . THR A 0 126 . 9.425 2.224 -10.087 1.00 94.89 126 A 1 ATOM 996 O OG1 . THR A 0 126 . 10.844 4.026 -10.458 1.00 94.89 126 A 1 ATOM 997 N N . PHE A 0 127 . 6.772 3.718 -13.129 1.00 96.83 127 A 1 ATOM 998 C CA . PHE A 0 127 . 5.316 3.641 -13.295 1.00 96.83 127 A 1 ATOM 999 C C . PHE A 0 127 . 4.789 2.270 -12.877 1.00 96.83 127 A 1 ATOM 1000 C CB . PHE A 0 127 . 4.919 3.922 -14.749 1.00 96.83 127 A 1 ATOM 1001 O O . PHE A 0 127 . 5.200 1.258 -13.453 1.00 96.83 127 A 1 ATOM 1002 C CG . PHE A 0 127 . 3.425 3.784 -15.030 1.00 96.83 127 A 1 ATOM 1003 C CD1 . PHE A 0 127 . 2.930 2.684 -15.759 1.00 96.83 127 A 1 ATOM 1004 C CD2 . PHE A 0 127 . 2.514 4.743 -14.545 1.00 96.83 127 A 1 ATOM 1005 C CE1 . PHE A 0 127 . 1.560 2.568 -16.046 1.00 96.83 127 A 1 ATOM 1006 C CE2 . PHE A 0 127 . 1.142 4.633 -14.835 1.00 96.83 127 A 1 ATOM 1007 C CZ . PHE A 0 127 . 0.665 3.553 -15.598 1.00 96.83 127 A 1 ATOM 1008 N N . ASP A 0 128 . 3.847 2.266 -11.936 1.00 97.31 128 A 1 ATOM 1009 C CA . ASP A 0 128 . 3.210 1.057 -11.431 1.00 97.31 128 A 1 ATOM 1010 C C . ASP A 0 128 . 1.870 0.791 -12.125 1.00 97.31 128 A 1 ATOM 1011 C CB . ASP A 0 128 . 3.114 1.138 -9.904 1.00 97.31 128 A 1 ATOM 1012 O O . ASP A 0 128 . 1.743 -0.207 -12.830 1.00 97.31 128 A 1 ATOM 1013 C CG . ASP A 0 128 . 2.796 -0.236 -9.336 1.00 97.31 128 A 1 ATOM 1014 O OD1 . ASP A 0 128 . 3.748 -1.014 -9.129 1.00 97.31 128 A 1 ATOM 1015 O OD2 . ASP A 0 128 . 1.598 -0.553 -9.196 1.00 97.31 128 A 1 ATOM 1016 N N . HIS A 0 129 . 0.912 1.712 -11.995 1.00 96.85 129 A 1 ATOM 1017 C CA . HIS A 0 129 . -0.364 1.715 -12.719 1.00 96.85 129 A 1 ATOM 1018 C C . HIS A 0 129 . -1.013 3.114 -12.684 1.00 96.85 129 A 1 ATOM 1019 C CB . HIS A 0 129 . -1.303 0.632 -12.146 1.00 96.85 129 A 1 ATOM 1020 O O . HIS A 0 129 . -0.533 4.022 -12.000 1.00 96.85 129 A 1 ATOM 1021 C CG . HIS A 0 129 . -1.690 0.797 -10.697 1.00 96.85 129 A 1 ATOM 1022 C CD2 . HIS A 0 129 . -2.909 1.198 -10.223 1.00 96.85 129 A 1 ATOM 1023 N ND1 . HIS A 0 129 . -0.942 0.435 -9.600 1.00 96.85 129 A 1 ATOM 1024 C CE1 . HIS A 0 129 . -1.688 0.614 -8.501 1.00 96.85 129 A 1 ATOM 1025 N NE2 . HIS A 0 129 . -2.889 1.115 -8.828 1.00 96.85 129 A 1 ATOM 1026 N N . HIS A 0 130 . -2.114 3.314 -13.415 1.00 96.70 130 A 1 ATOM 1027 C CA . HIS A 0 130 . -3.043 4.419 -13.153 1.00 96.70 130 A 1 ATOM 1028 C C . HIS A 0 130 . -4.212 3.880 -12.331 1.00 96.70 130 A 1 ATOM 1029 C CB . HIS A 0 130 . -3.503 5.080 -14.458 1.00 96.70 130 A 1 ATOM 1030 O O . HIS A 0 130 . -4.754 2.837 -12.682 1.00 96.70 130 A 1 ATOM 1031 C CG . HIS A 0 130 . -4.412 6.258 -14.206 1.00 96.70 130 A 1 ATOM 1032 C CD2 . HIS A 0 130 . -5.756 6.208 -13.941 1.00 96.70 130 A 1 ATOM 1033 N ND1 . HIS A 0 130 . -4.035 7.579 -14.121 1.00 96.70 130 A 1 ATOM 1034 C CE1 . HIS A 0 130 . -5.123 8.303 -13.804 1.00 96.70 130 A 1 ATOM 1035 N NE2 . HIS A 0 130 . -6.191 7.508 -13.679 1.00 96.70 130 A 1 ATOM 1036 N N . CYS A 0 131 . -4.586 4.560 -11.247 1.00 97.12 131 A 1 ATOM 1037 C CA . CYS A 0 131 . -5.579 4.070 -10.296 1.00 97.12 131 A 1 ATOM 1038 C C . CYS A 0 131 . -6.819 4.983 -10.294 1.00 97.12 131 A 1 ATOM 1039 C CB . CYS A 0 131 . -4.899 3.969 -8.929 1.00 97.12 131 A 1 ATOM 1040 O O . CYS A 0 131 . -6.765 6.071 -9.708 1.00 97.12 131 A 1 ATOM 1041 S SG . CYS A 0 131 . -6.029 3.187 -7.743 1.00 97.12 131 A 1 ATOM 1042 N N . PRO A 0 132 . -7.944 4.567 -10.916 1.00 95.64 132 A 1 ATOM 1043 C CA . PRO A 0 132 . -9.166 5.373 -10.971 1.00 95.64 132 A 1 ATOM 1044 C C . PRO A 0 132 . -9.717 5.714 -9.582 1.00 95.64 132 A 1 ATOM 1045 C CB . PRO A 0 132 . -10.171 4.551 -11.789 1.00 95.64 132 A 1 ATOM 1046 O O . PRO A 0 132 . -10.158 6.835 -9.355 1.00 95.64 132 A 1 ATOM 1047 C CG . PRO A 0 132 . -9.285 3.659 -12.655 1.00 95.64 132 A 1 ATOM 1048 C CD . PRO A 0 132 . -8.105 3.369 -11.732 1.00 95.64 132 A 1 ATOM 1049 N N . TRP A 0 133 . -9.603 4.787 -8.624 1.00 96.06 133 A 1 ATOM 1050 C CA . TRP A 0 133 . -10.057 4.940 -7.234 1.00 96.06 133 A 1 ATOM 1051 C C . TRP A 0 133 . -9.358 6.070 -6.450 1.00 96.06 133 A 1 ATOM 1052 C CB . TRP A 0 133 . -9.869 3.595 -6.518 1.00 96.06 133 A 1 ATOM 1053 O O . TRP A 0 133 . -9.840 6.469 -5.393 1.00 96.06 133 A 1 ATOM 1054 C CG . TRP A 0 133 . -10.474 2.404 -7.205 1.00 96.06 133 A 1 ATOM 1055 C CD1 . TRP A 0 133 . -9.789 1.369 -7.748 1.00 96.06 133 A 1 ATOM 1056 C CD2 . TRP A 0 133 . -11.889 2.089 -7.408 1.00 96.06 133 A 1 ATOM 1057 C CE2 . TRP A 0 133 . -11.984 0.828 -8.070 1.00 96.06 133 A 1 ATOM 1058 C CE3 . TRP A 0 133 . -13.104 2.734 -7.090 1.00 96.06 133 A 1 ATOM 1059 N NE1 . TRP A 0 133 . -10.676 0.444 -8.267 1.00 96.06 133 A 1 ATOM 1060 C CH2 . TRP A 0 133 . -14.404 0.897 -8.037 1.00 96.06 133 A 1 ATOM 1061 C CZ2 . TRP A 0 133 . -13.215 0.232 -8.382 1.00 96.06 133 A 1 ATOM 1062 C CZ3 . TRP A 0 133 . -14.347 2.147 -7.396 1.00 96.06 133 A 1 ATOM 1063 N N . VAL A 0 134 . -8.248 6.617 -6.964 1.00 95.91 134 A 1 ATOM 1064 C CA . VAL A 0 134 . -7.571 7.814 -6.420 1.00 95.91 134 A 1 ATOM 1065 C C . VAL A 0 134 . -7.335 8.907 -7.476 1.00 95.91 134 A 1 ATOM 1066 C CB . VAL A 0 134 . -6.261 7.455 -5.682 1.00 95.91 134 A 1 ATOM 1067 O O . VAL A 0 134 . -6.663 9.892 -7.181 1.00 95.91 134 A 1 ATOM 1068 C CG1 . VAL A 0 134 . -6.493 6.461 -4.536 1.00 95.91 134 A 1 ATOM 1069 C CG2 . VAL A 0 134 . -5.218 6.860 -6.630 1.00 95.91 134 A 1 ATOM 1070 N N . ASN A 0 135 . -7.862 8.745 -8.700 1.00 95.01 135 A 1 ATOM 1071 C CA . ASN A 0 135 . -7.719 9.668 -9.840 1.00 95.01 135 A 1 ATOM 1072 C C . ASN A 0 135 . -6.270 10.177 -10.050 1.00 95.01 135 A 1 ATOM 1073 C CB . ASN A 0 135 . -8.788 10.769 -9.713 1.00 95.01 135 A 1 ATOM 1074 O O . ASN A 0 135 . -6.008 11.372 -10.221 1.00 95.01 135 A 1 ATOM 1075 C CG . ASN A 0 135 . -8.904 11.686 -10.920 1.00 95.01 135 A 1 ATOM 1076 N ND2 . ASN A 0 135 . -9.699 12.722 -10.795 1.00 95.01 135 A 1 ATOM 1077 O OD1 . ASN A 0 135 . -8.321 11.519 -11.976 1.00 95.01 135 A 1 ATOM 1078 N N . ASN A 0 136 . -5.294 9.266 -9.977 1.00 96.02 136 A 1 ATOM 1079 C CA . ASN A 0 136 . -3.872 9.587 -10.113 1.00 96.02 136 A 1 ATOM 1080 C C . ASN A 0 136 . -3.078 8.372 -10.626 1.00 96.02 136 A 1 ATOM 1081 C CB . ASN A 0 136 . -3.342 10.096 -8.752 1.00 96.02 136 A 1 ATOM 1082 O O . ASN A 0 136 . -3.506 7.223 -10.498 1.00 96.02 136 A 1 ATOM 1083 C CG . ASN A 0 136 . -2.027 10.864 -8.816 1.00 96.02 136 A 1 ATOM 1084 N ND2 . ASN A 0 136 . -1.480 11.184 -7.665 1.00 96.02 136 A 1 ATOM 1085 O OD1 . ASN A 0 136 . -1.488 11.186 -9.874 1.00 96.02 136 A 1 ATOM 1086 N N . CYS A 0 137 . -1.885 8.611 -11.174 1.00 97.69 137 A 1 ATOM 1087 C CA . CYS A 0 137 . -0.926 7.523 -11.370 1.00 97.69 137 A 1 ATOM 1088 C C . CYS A 0 137 . -0.307 7.106 -10.035 1.00 97.69 137 A 1 ATOM 1089 C CB . CYS A 0 137 . 0.167 7.900 -12.375 1.00 97.69 137 A 1 ATOM 1090 O O . CYS A 0 137 . -0.066 7.944 -9.166 1.00 97.69 137 A 1 ATOM 1091 S SG . CYS A 0 137 . -0.540 8.124 -14.023 1.00 97.69 137 A 1 ATOM 1092 N N . ILE A 0 138 . 0.035 5.828 -9.917 1.00 98.03 138 A 1 ATOM 1093 C CA . ILE A 0 138 . 0.936 5.309 -8.894 1.00 98.03 138 A 1 ATOM 1094 C C . ILE A 0 138 . 2.329 5.192 -9.525 1.00 98.03 138 A 1 ATOM 1095 C CB . ILE A 0 138 . 0.395 3.987 -8.309 1.00 98.03 138 A 1 ATOM 1096 O O . ILE A 0 138 . 2.516 4.551 -10.562 1.00 98.03 138 A 1 ATOM 1097 C CG1 . ILE A 0 138 . -1.068 4.093 -7.809 1.00 98.03 138 A 1 ATOM 1098 C CG2 . ILE A 0 138 . 1.303 3.513 -7.163 1.00 98.03 138 A 1 ATOM 1099 C CD1 . ILE A 0 138 . -1.382 5.261 -6.860 1.00 98.03 138 A 1 ATOM 1100 N N . GLY A 0 139 . 3.305 5.871 -8.928 1.00 96.51 139 A 1 ATOM 1101 C CA . GLY A 0 139 . 4.681 5.948 -9.416 1.00 96.51 139 A 1 ATOM 1102 C C . GLY A 0 139 . 5.681 6.241 -8.300 1.00 96.51 139 A 1 ATOM 1103 O O . GLY A 0 139 . 5.318 6.300 -7.120 1.00 96.51 139 A 1 ATOM 1104 N N . LYS A 0 140 . 6.953 6.443 -8.667 1.00 95.48 140 A 1 ATOM 1105 C CA . LYS A 0 140 . 8.105 6.490 -7.746 1.00 95.48 140 A 1 ATOM 1106 C C . LYS A 0 140 . 7.894 7.341 -6.486 1.00 95.48 140 A 1 ATOM 1107 C CB . LYS A 0 140 . 9.354 6.974 -8.518 1.00 95.48 140 A 1 ATOM 1108 O O . LYS A 0 140 . 8.387 6.990 -5.418 1.00 95.48 140 A 1 ATOM 1109 C CG . LYS A 0 140 . 10.606 6.770 -7.654 1.00 95.48 140 A 1 ATOM 1110 C CD . LYS A 0 140 . 11.946 6.961 -8.373 1.00 95.48 140 A 1 ATOM 1111 C CE . LYS A 0 140 . 12.985 6.562 -7.320 1.00 95.48 140 A 1 ATOM 1112 N NZ . LYS A 0 140 . 14.386 6.543 -7.792 1.00 95.48 140 A 1 ATOM 1113 N N . ARG A 0 141 . 7.192 8.473 -6.589 1.00 95.04 141 A 1 ATOM 1114 C CA . ARG A 0 141 . 7.023 9.428 -5.482 1.00 95.04 141 A 1 ATOM 1115 C C . ARG A 0 141 . 5.868 9.099 -4.532 1.00 95.04 141 A 1 ATOM 1116 C CB . ARG A 0 141 . 6.822 10.833 -6.049 1.00 95.04 141 A 1 ATOM 1117 O O . ARG A 0 141 . 5.974 9.443 -3.356 1.00 95.04 141 A 1 ATOM 1118 C CG . ARG A 0 141 . 8.012 11.406 -6.835 1.00 95.04 141 A 1 ATOM 1119 C CD . ARG A 0 141 . 7.666 12.772 -7.455 1.00 95.04 141 A 1 ATOM 1120 N NE . ARG A 0 141 . 7.116 13.721 -6.474 1.00 95.04 141 A 1 ATOM 1121 N NH1 . ARG A 0 141 . 9.100 14.501 -5.702 1.00 95.04 141 A 1 ATOM 1122 N NH2 . ARG A 0 141 . 7.221 15.076 -4.647 1.00 95.04 141 A 1 ATOM 1123 C CZ . ARG A 0 141 . 7.808 14.433 -5.614 1.00 95.04 141 A 1 ATOM 1124 N N . ASN A 0 142 . 4.778 8.493 -5.015 1.00 96.38 142 A 1 ATOM 1125 C CA . ASN A 0 142 . 3.557 8.263 -4.226 1.00 96.38 142 A 1 ATOM 1126 C C . ASN A 0 142 . 3.252 6.782 -3.935 1.00 96.38 142 A 1 ATOM 1127 C CB . ASN A 0 142 . 2.353 9.016 -4.832 1.00 96.38 142 A 1 ATOM 1128 O O . ASN A 0 142 . 2.461 6.524 -3.030 1.00 96.38 142 A 1 ATOM 1129 C CG . ASN A 0 142 . 1.845 8.440 -6.142 1.00 96.38 142 A 1 ATOM 1130 N ND2 . ASN A 0 142 . 0.628 8.746 -6.522 1.00 96.38 142 A 1 ATOM 1131 O OD1 . ASN A 0 142 . 2.556 7.740 -6.846 1.00 96.38 142 A 1 ATOM 1132 N N . ALA A 0 143 . 3.918 5.822 -4.591 1.00 96.76 143 A 1 ATOM 1133 C CA . ALA A 0 143 . 3.720 4.384 -4.365 1.00 96.76 143 A 1 ATOM 1134 C C . ALA A 0 143 . 3.815 3.971 -2.884 1.00 96.76 143 A 1 ATOM 1135 C CB . ALA A 0 143 . 4.733 3.615 -5.223 1.00 96.76 143 A 1 ATOM 1136 O O . ALA A 0 143 . 2.999 3.184 -2.410 1.00 96.76 143 A 1 ATOM 1137 N N . ARG A 0 144 . 4.738 4.569 -2.114 1.00 96.41 144 A 1 ATOM 1138 C CA . ARG A 0 144 . 4.841 4.317 -0.666 1.00 96.41 144 A 1 ATOM 1139 C C . ARG A 0 144 . 3.606 4.761 0.127 1.00 96.41 144 A 1 ATOM 1140 C CB . ARG A 0 144 . 6.149 4.897 -0.103 1.00 96.41 144 A 1 ATOM 1141 O O . ARG A 0 144 . 3.238 4.095 1.084 1.00 96.41 144 A 1 ATOM 1142 C CG . ARG A 0 144 . 6.215 6.434 -0.036 1.00 96.41 144 A 1 ATOM 1143 C CD . ARG A 0 144 . 7.594 6.842 0.494 1.00 96.41 144 A 1 ATOM 1144 N NE . ARG A 0 144 . 7.705 8.295 0.737 1.00 96.41 144 A 1 ATOM 1145 N NH1 . ARG A 0 144 . 9.768 8.204 1.744 1.00 96.41 144 A 1 ATOM 1146 N NH2 . ARG A 0 144 . 8.725 10.164 1.554 1.00 96.41 144 A 1 ATOM 1147 C CZ . ARG A 0 144 . 8.726 8.878 1.341 1.00 96.41 144 A 1 ATOM 1148 N N . TYR A 0 145 . 2.940 5.849 -0.270 1.00 97.18 145 A 1 ATOM 1149 C CA . TYR A 0 145 . 1.713 6.314 0.391 1.00 97.18 145 A 1 ATOM 1150 C C . TYR A 0 145 . 0.497 5.489 -0.019 1.00 97.18 145 A 1 ATOM 1151 C CB . TYR A 0 145 . 1.490 7.813 0.139 1.00 97.18 145 A 1 ATOM 1152 O O . TYR A 0 145 . -0.333 5.199 0.835 1.00 97.18 145 A 1 ATOM 1153 C CG . TYR A 0 145 . 2.610 8.665 0.701 1.00 97.18 145 A 1 ATOM 1154 C CD1 . TYR A 0 145 . 2.864 8.642 2.086 1.00 97.18 145 A 1 ATOM 1155 C CD2 . TYR A 0 145 . 3.447 9.406 -0.156 1.00 97.18 145 A 1 ATOM 1156 C CE1 . TYR A 0 145 . 3.980 9.315 2.611 1.00 97.18 145 A 1 ATOM 1157 C CE2 . TYR A 0 145 . 4.563 10.088 0.365 1.00 97.18 145 A 1 ATOM 1158 O OH . TYR A 0 145 . 5.936 10.640 2.248 1.00 97.18 145 A 1 ATOM 1159 C CZ . TYR A 0 145 . 4.837 10.025 1.746 1.00 97.18 145 A 1 ATOM 1160 N N . PHE A 0 146 . 0.447 5.039 -1.275 1.00 98.03 146 A 1 ATOM 1161 C CA . PHE A 0 146 . -0.565 4.095 -1.748 1.00 98.03 146 A 1 ATOM 1162 C C . PHE A 0 146 . -0.481 2.766 -0.986 1.00 98.03 146 A 1 ATOM 1163 C CB . PHE A 0 146 . -0.379 3.907 -3.256 1.00 98.03 146 A 1 ATOM 1164 O O . PHE A 0 146 . -1.484 2.279 -0.478 1.00 98.03 146 A 1 ATOM 1165 C CG . PHE A 0 146 . -1.265 2.845 -3.870 1.00 98.03 146 A 1 ATOM 1166 C CD1 . PHE A 0 146 . -0.707 1.610 -4.243 1.00 98.03 146 A 1 ATOM 1167 C CD2 . PHE A 0 146 . -2.642 3.074 -4.061 1.00 98.03 146 A 1 ATOM 1168 C CE1 . PHE A 0 146 . -1.520 0.623 -4.816 1.00 98.03 146 A 1 ATOM 1169 C CE2 . PHE A 0 146 . -3.453 2.085 -4.642 1.00 98.03 146 A 1 ATOM 1170 C CZ . PHE A 0 146 . -2.889 0.858 -5.027 1.00 98.03 146 A 1 ATOM 1171 N N . PHE A 0 147 . 0.724 2.223 -0.801 1.00 97.82 147 A 1 ATOM 1172 C CA . PHE A 0 147 . 0.913 0.992 -0.037 1.00 97.82 147 A 1 ATOM 1173 C C . PHE A 0 147 . 0.589 1.146 1.462 1.00 97.82 147 A 1 ATOM 1174 C CB . PHE A 0 147 . 2.341 0.498 -0.257 1.00 97.82 147 A 1 ATOM 1175 O O . PHE A 0 147 . -0.082 0.292 2.039 1.00 97.82 147 A 1 ATOM 1176 C CG . PHE A 0 147 . 2.590 -0.814 0.445 1.00 97.82 147 A 1 ATOM 1177 C CD1 . PHE A 0 147 . 3.321 -0.851 1.646 1.00 97.82 147 A 1 ATOM 1178 C CD2 . PHE A 0 147 . 1.987 -1.983 -0.053 1.00 97.82 147 A 1 ATOM 1179 C CE1 . PHE A 0 147 . 3.450 -2.062 2.342 1.00 97.82 147 A 1 ATOM 1180 C CE2 . PHE A 0 147 . 2.116 -3.194 0.645 1.00 97.82 147 A 1 ATOM 1181 C CZ . PHE A 0 147 . 2.844 -3.229 1.843 1.00 97.82 147 A 1 ATOM 1182 N N . MET A 0 148 . 0.994 2.255 2.095 1.00 97.62 148 A 1 ATOM 1183 C CA . MET A 0 148 . 0.623 2.529 3.494 1.00 97.62 148 A 1 ATOM 1184 C C . MET A 0 148 . -0.884 2.786 3.655 1.00 97.62 148 A 1 ATOM 1185 C CB . MET A 0 148 . 1.449 3.695 4.057 1.00 97.62 148 A 1 ATOM 1186 O O . MET A 0 148 . -1.456 2.419 4.681 1.00 97.62 148 A 1 ATOM 1187 C CG . MET A 0 148 . 2.939 3.346 4.177 1.00 97.62 148 A 1 ATOM 1188 S SD . MET A 0 148 . 3.344 2.029 5.354 1.00 97.62 148 A 1 ATOM 1189 C CE . MET A 0 148 . 5.061 1.709 4.871 1.00 97.62 148 A 1 ATOM 1190 N N . PHE A 0 149 . -1.550 3.344 2.638 1.00 98.36 149 A 1 ATOM 1191 C CA . PHE A 0 149 . -3.011 3.414 2.558 1.00 98.36 149 A 1 ATOM 1192 C C . PHE A 0 149 . -3.639 2.013 2.487 1.00 98.36 149 A 1 ATOM 1193 C CB . PHE A 0 149 . -3.427 4.307 1.377 1.00 98.36 149 A 1 ATOM 1194 O O . PHE A 0 149 . -4.532 1.737 3.278 1.00 98.36 149 A 1 ATOM 1195 C CG . PHE A 0 149 . -4.869 4.153 0.950 1.00 98.36 149 A 1 ATOM 1196 C CD1 . PHE A 0 149 . -5.174 3.529 -0.275 1.00 98.36 149 A 1 ATOM 1197 C CD2 . PHE A 0 149 . -5.906 4.599 1.790 1.00 98.36 149 A 1 ATOM 1198 C CE1 . PHE A 0 149 . -6.513 3.366 -0.666 1.00 98.36 149 A 1 ATOM 1199 C CE2 . PHE A 0 149 . -7.245 4.427 1.402 1.00 98.36 149 A 1 ATOM 1200 C CZ . PHE A 0 149 . -7.547 3.818 0.170 1.00 98.36 149 A 1 ATOM 1201 N N . LEU A 0 150 . -3.142 1.106 1.637 1.00 98.19 150 A 1 ATOM 1202 C CA . LEU A 0 150 . -3.642 -0.275 1.551 1.00 98.19 150 A 1 ATOM 1203 C C . LEU A 0 150 . -3.517 -1.036 2.884 1.00 98.19 150 A 1 ATOM 1204 C CB . LEU A 0 150 . -2.911 -1.029 0.423 1.00 98.19 150 A 1 ATOM 1205 O O . LEU A 0 150 . -4.501 -1.613 3.351 1.00 98.19 150 A 1 ATOM 1206 C CG . LEU A 0 150 . -3.272 -0.618 -1.016 1.00 98.19 150 A 1 ATOM 1207 C CD1 . LEU A 0 150 . -2.446 -1.467 -1.984 1.00 98.19 150 A 1 ATOM 1208 C CD2 . LEU A 0 150 . -4.752 -0.817 -1.344 1.00 98.19 150 A 1 ATOM 1209 N N . ILE A 0 151 . -2.354 -0.979 3.549 1.00 98.18 151 A 1 ATOM 1210 C CA . ILE A 0 151 . -2.177 -1.587 4.882 1.00 98.18 151 A 1 ATOM 1211 C C . ILE A 0 151 . -3.119 -0.953 5.908 1.00 98.18 151 A 1 ATOM 1212 C CB . ILE A 0 151 . -0.700 -1.528 5.353 1.00 98.18 151 A 1 ATOM 1213 O O . ILE A 0 151 . -3.828 -1.671 6.611 1.00 98.18 151 A 1 ATOM 1214 C CG1 . ILE A 0 151 . 0.122 -2.570 4.558 1.00 98.18 151 A 1 ATOM 1215 C CG2 . ILE A 0 151 . -0.566 -1.772 6.875 1.00 98.18 151 A 1 ATOM 1216 C CD1 . ILE A 0 151 . 1.578 -2.726 5.020 1.00 98.18 151 A 1 ATOM 1217 N N . SER A 0 152 . -3.138 0.378 6.022 1.00 98.43 152 A 1 ATOM 1218 C CA . SER A 0 152 . -3.932 1.041 7.065 1.00 98.43 152 A 1 ATOM 1219 C C . SER A 0 152 . -5.438 0.910 6.839 1.00 98.43 152 A 1 ATOM 1220 C CB . SER A 0 152 . -3.510 2.497 7.267 1.00 98.43 152 A 1 ATOM 1221 O O . SER A 0 152 . -6.169 0.743 7.811 1.00 98.43 152 A 1 ATOM 1222 O OG . SER A 0 152 . -3.570 3.258 6.078 1.00 98.43 152 A 1 ATOM 1223 N N . LEU A 0 153 . -5.905 0.887 5.586 1.00 98.46 153 A 1 ATOM 1224 C CA . LEU A 0 153 . -7.295 0.581 5.246 1.00 98.46 153 A 1 ATOM 1225 C C . LEU A 0 153 . -7.640 -0.873 5.590 1.00 98.46 153 A 1 ATOM 1226 C CB . LEU A 0 153 . -7.547 0.893 3.759 1.00 98.46 153 A 1 ATOM 1227 O O . LEU A 0 153 . -8.684 -1.109 6.187 1.00 98.46 153 A 1 ATOM 1228 C CG . LEU A 0 153 . -8.998 0.636 3.304 1.00 98.46 153 A 1 ATOM 1229 C CD1 . LEU A 0 153 . -10.010 1.522 4.036 1.00 98.46 153 A 1 ATOM 1230 C CD2 . LEU A 0 153 . -9.130 0.909 1.807 1.00 98.46 153 A 1 ATOM 1231 N N . THR A 0 154 . -6.757 -1.831 5.295 1.00 98.52 154 A 1 ATOM 1232 C CA . THR A 0 154 . -6.943 -3.245 5.671 1.00 98.52 154 A 1 ATOM 1233 C C . THR A 0 154 . -7.046 -3.410 7.192 1.00 98.52 154 A 1 ATOM 1234 C CB . THR A 0 154 . -5.801 -4.109 5.113 1.00 98.52 154 A 1 ATOM 1235 O O . THR A 0 154 . -7.966 -4.063 7.682 1.00 98.52 154 A 1 ATOM 1236 C CG2 . THR A 0 154 . -5.950 -5.593 5.433 1.00 98.52 154 A 1 ATOM 1237 O OG1 . THR A 0 154 . -5.789 -4.033 3.710 1.00 98.52 154 A 1 ATOM 1238 N N . LEU A 0 155 . -6.157 -2.766 7.958 1.00 98.34 155 A 1 ATOM 1239 C CA . LEU A 0 155 . -6.208 -2.760 9.425 1.00 98.34 155 A 1 ATOM 1240 C C . LEU A 0 155 . -7.478 -2.079 9.956 1.00 98.34 155 A 1 ATOM 1241 C CB . LEU A 0 155 . -4.952 -2.066 9.984 1.00 98.34 155 A 1 ATOM 1242 O O . LEU A 0 155 . -8.099 -2.590 10.885 1.00 98.34 155 A 1 ATOM 1243 C CG . LEU A 0 155 . -3.639 -2.849 9.793 1.00 98.34 155 A 1 ATOM 1244 C CD1 . LEU A 0 155 . -2.461 -1.976 10.231 1.00 98.34 155 A 1 ATOM 1245 C CD2 . LEU A 0 155 . -3.605 -4.140 10.614 1.00 98.34 155 A 1 ATOM 1246 N N . HIS A 0 156 . -7.898 -0.965 9.350 1.00 98.56 156 A 1 ATOM 1247 C CA . HIS A 0 156 . -9.143 -0.272 9.692 1.00 98.56 156 A 1 ATOM 1248 C C . HIS A 0 156 . -10.372 -1.144 9.421 1.00 98.56 156 A 1 ATOM 1249 C CB . HIS A 0 156 . -9.201 1.062 8.936 1.00 98.56 156 A 1 ATOM 1250 O O . HIS A 0 156 . -11.236 -1.251 10.282 1.00 98.56 156 A 1 ATOM 1251 C CG . HIS A 0 156 . -10.452 1.856 9.202 1.00 98.56 156 A 1 ATOM 1252 C CD2 . HIS A 0 156 . -11.300 2.338 8.248 1.00 98.56 156 A 1 ATOM 1253 N ND1 . HIS A 0 156 . -10.932 2.215 10.462 1.00 98.56 156 A 1 ATOM 1254 C CE1 . HIS A 0 156 . -12.071 2.886 10.236 1.00 98.56 156 A 1 ATOM 1255 N NE2 . HIS A 0 156 . -12.308 2.992 8.918 1.00 98.56 156 A 1 ATOM 1256 N N . MET A 0 157 . -10.425 -1.847 8.289 1.00 98.39 157 A 1 ATOM 1257 C CA . MET A 0 157 . -11.501 -2.793 7.973 1.00 98.39 157 A 1 ATOM 1258 C C . MET A 0 157 . -11.570 -3.945 8.981 1.00 98.39 157 A 1 ATOM 1259 C CB . MET A 0 157 . -11.319 -3.337 6.553 1.00 98.39 157 A 1 ATOM 1260 O O . MET A 0 157 . -12.656 -4.241 9.474 1.00 98.39 157 A 1 ATOM 1261 C CG . MET A 0 157 . -11.664 -2.281 5.504 1.00 98.39 157 A 1 ATOM 1262 S SD . MET A 0 157 . -11.246 -2.795 3.822 1.00 98.39 157 A 1 ATOM 1263 C CE . MET A 0 157 . -12.810 -2.411 3.008 1.00 98.39 157 A 1 ATOM 1264 N N . ILE A 0 158 . -10.431 -4.541 9.353 1.00 98.39 158 A 1 ATOM 1265 C CA . ILE A 0 158 . -10.365 -5.581 10.397 1.00 98.39 158 A 1 ATOM 1266 C C . ILE A 0 158 . -10.861 -5.030 11.740 1.00 98.39 158 A 1 ATOM 1267 C CB . ILE A 0 158 . -8.929 -6.151 10.504 1.00 98.39 158 A 1 ATOM 1268 O O . ILE A 0 158 . -11.650 -5.686 12.421 1.00 98.39 158 A 1 ATOM 1269 C CG1 . ILE A 0 158 . -8.579 -6.948 9.227 1.00 98.39 158 A 1 ATOM 1270 C CG2 . ILE A 0 158 . -8.761 -7.057 11.741 1.00 98.39 158 A 1 ATOM 1271 C CD1 . ILE A 0 158 . -7.080 -7.231 9.060 1.00 98.39 158 A 1 ATOM 1272 N N . ALA A 0 159 . -10.447 -3.818 12.116 1.00 98.15 159 A 1 ATOM 1273 C CA . ALA A 0 159 . -10.836 -3.192 13.375 1.00 98.15 159 A 1 ATOM 1274 C C . ALA A 0 159 . -12.338 -2.836 13.408 1.00 98.15 159 A 1 ATOM 1275 C CB . ALA A 0 159 . -9.919 -1.982 13.597 1.00 98.15 159 A 1 ATOM 1276 O O . ALA A 0 159 . -13.022 -3.144 14.384 1.00 98.15 159 A 1 ATOM 1277 N N . VAL A 0 160 . -12.875 -2.254 12.330 1.00 98.32 160 A 1 ATOM 1278 C CA . VAL A 0 160 . -14.308 -1.958 12.160 1.00 98.32 160 A 1 ATOM 1279 C C . VAL A 0 160 . -15.137 -3.238 12.193 1.00 98.32 160 A 1 ATOM 1280 C CB . VAL A 0 160 . -14.560 -1.185 10.847 1.00 98.32 160 A 1 ATOM 1281 O O . VAL A 0 160 . -16.134 -3.290 12.913 1.00 98.32 160 A 1 ATOM 1282 C CG1 . VAL A 0 160 . -16.046 -1.085 10.480 1.00 98.32 160 A 1 ATOM 1283 C CG2 . VAL A 0 160 . -14.035 0.249 10.959 1.00 98.32 160 A 1 ATOM 1284 N N . PHE A 0 161 . -14.727 -4.280 11.465 1.00 98.20 161 A 1 ATOM 1285 C CA . PHE A 0 161 . -15.410 -5.573 11.461 1.00 98.20 161 A 1 ATOM 1286 C C . PHE A 0 161 . -15.424 -6.192 12.864 1.00 98.20 161 A 1 ATOM 1287 C CB . PHE A 0 161 . -14.742 -6.496 10.430 1.00 98.20 161 A 1 ATOM 1288 O O . PHE A 0 161 . -16.486 -6.557 13.359 1.00 98.20 161 A 1 ATOM 1289 C CG . PHE A 0 161 . -15.461 -7.815 10.223 1.00 98.20 161 A 1 ATOM 1290 C CD1 . PHE A 0 161 . -15.163 -8.923 11.040 1.00 98.20 161 A 1 ATOM 1291 C CD2 . PHE A 0 161 . -16.430 -7.936 9.208 1.00 98.20 161 A 1 ATOM 1292 C CE1 . PHE A 0 161 . -15.835 -10.142 10.847 1.00 98.20 161 A 1 ATOM 1293 C CE2 . PHE A 0 161 . -17.103 -9.156 9.016 1.00 98.20 161 A 1 ATOM 1294 C CZ . PHE A 0 161 . -16.806 -10.258 9.837 1.00 98.20 161 A 1 ATOM 1295 N N . SER A 0 162 . -14.274 -6.220 13.546 1.00 97.88 162 A 1 ATOM 1296 C CA . SER A 0 162 . -14.136 -6.808 14.886 1.00 97.88 162 A 1 ATOM 1297 C C . SER A 0 162 . -15.005 -6.103 15.931 1.00 97.88 162 A 1 ATOM 1298 C CB . SER A 0 162 . -12.675 -6.786 15.346 1.00 97.88 162 A 1 ATOM 1299 O O . SER A 0 162 . -15.756 -6.764 16.647 1.00 97.88 162 A 1 ATOM 1300 O OG . SER A 0 162 . -11.846 -7.470 14.429 1.00 97.88 162 A 1 ATOM 1301 N N . ILE A 0 163 . -14.962 -4.766 15.996 1.00 97.98 163 A 1 ATOM 1302 C CA . ILE A 0 163 . -15.774 -3.994 16.951 1.00 97.98 163 A 1 ATOM 1303 C C . ILE A 0 163 . -17.262 -4.049 16.592 1.00 97.98 163 A 1 ATOM 1304 C CB . ILE A 0 163 . -15.260 -2.540 17.065 1.00 97.98 163 A 1 ATOM 1305 O O . ILE A 0 163 . -18.095 -4.146 17.489 1.00 97.98 163 A 1 ATOM 1306 C CG1 . ILE A 0 163 . -13.817 -2.455 17.616 1.00 97.98 163 A 1 ATOM 1307 C CG2 . ILE A 0 163 . -16.196 -1.669 17.927 1.00 97.98 163 A 1 ATOM 1308 C CD1 . ILE A 0 163 . -13.607 -2.959 19.050 1.00 97.98 163 A 1 ATOM 1309 N N . THR A 0 164 . -17.629 -4.044 15.306 1.00 97.94 164 A 1 ATOM 1310 C CA . THR A 0 164 . -19.046 -4.143 14.910 1.00 97.94 164 A 1 ATOM 1311 C C . THR A 0 164 . -19.616 -5.533 15.192 1.00 97.94 164 A 1 ATOM 1312 C CB . THR A 0 164 . -19.276 -3.761 13.441 1.00 97.94 164 A 1 ATOM 1313 O O . THR A 0 164 . -20.749 -5.632 15.660 1.00 97.94 164 A 1 ATOM 1314 C CG2 . THR A 0 164 . -20.762 -3.584 13.145 1.00 97.94 164 A 1 ATOM 1315 O OG1 . THR A 0 164 . -18.675 -2.521 13.152 1.00 97.94 164 A 1 ATOM 1316 N N . LEU A 0 165 . -18.833 -6.597 14.981 1.00 97.81 165 A 1 ATOM 1317 C CA . LEU A 0 165 . -19.218 -7.970 15.309 1.00 97.81 165 A 1 ATOM 1318 C C . LEU A 0 165 . -19.358 -8.150 16.825 1.00 97.81 165 A 1 ATOM 1319 C CB . LEU A 0 165 . -18.197 -8.942 14.687 1.00 97.81 165 A 1 ATOM 1320 O O . LEU A 0 165 . -20.398 -8.614 17.282 1.00 97.81 165 A 1 ATOM 1321 C CG . LEU A 0 165 . -18.501 -10.432 14.935 1.00 97.81 165 A 1 ATOM 1322 C CD1 . LEU A 0 165 . -19.854 -10.857 14.360 1.00 97.81 165 A 1 ATOM 1323 C CD2 . LEU A 0 165 . -17.416 -11.289 14.282 1.00 97.81 165 A 1 ATOM 1324 N N . ALA A 0 166 . -18.377 -7.701 17.615 1.00 97.35 166 A 1 ATOM 1325 C CA . ALA A 0 166 . -18.474 -7.706 19.075 1.00 97.35 166 A 1 ATOM 1326 C C . ALA A 0 166 . -19.687 -6.893 19.566 1.00 97.35 166 A 1 ATOM 1327 C CB . ALA A 0 166 . -17.159 -7.172 19.657 1.00 97.35 166 A 1 ATOM 1328 O O . ALA A 0 166 . -20.464 -7.375 20.384 1.00 97.35 166 A 1 ATOM 1329 N N . SER A 0 167 . -19.915 -5.699 19.010 1.00 96.27 167 A 1 ATOM 1330 C CA . SER A 0 167 . -21.065 -4.850 19.345 1.00 96.27 167 A 1 ATOM 1331 C C . SER A 0 167 . -22.423 -5.428 18.921 1.00 96.27 167 A 1 ATOM 1332 C CB . SER A 0 167 . -20.897 -3.465 18.708 1.00 96.27 167 A 1 ATOM 1333 O O . SER A 0 167 . -23.441 -4.923 19.394 1.00 96.27 167 A 1 ATOM 1334 O OG . SER A 0 167 . -21.934 -2.611 19.157 1.00 96.27 167 A 1 ATOM 1335 N N . LEU A 0 168 . -22.461 -6.418 18.025 1.00 96.41 168 A 1 ATOM 1336 C CA . LEU A 0 168 . -23.677 -7.133 17.629 1.00 96.41 168 A 1 ATOM 1337 C C . LEU A 0 168 . -23.900 -8.384 18.494 1.00 96.41 168 A 1 ATOM 1338 C CB . LEU A 0 168 . -23.575 -7.464 16.126 1.00 96.41 168 A 1 ATOM 1339 O O . LEU A 0 168 . -25.030 -8.645 18.889 1.00 96.41 168 A 1 ATOM 1340 C CG . LEU A 0 168 . -24.803 -8.185 15.535 1.00 96.41 168 A 1 ATOM 1341 C CD1 . LEU A 0 168 . -26.071 -7.329 15.590 1.00 96.41 168 A 1 ATOM 1342 C CD2 . LEU A 0 168 . -24.530 -8.521 14.068 1.00 96.41 168 A 1 ATOM 1343 N N . LEU A 0 169 . -22.835 -9.127 18.810 1.00 96.33 169 A 1 ATOM 1344 C CA . LEU A 0 169 . -22.890 -10.346 19.629 1.00 96.33 169 A 1 ATOM 1345 C C . LEU A 0 169 . -23.113 -10.067 21.126 1.00 96.33 169 A 1 ATOM 1346 C CB . LEU A 0 169 . -21.585 -11.143 19.431 1.00 96.33 169 A 1 ATOM 1347 O O . LEU A 0 169 . -23.695 -10.896 21.814 1.00 96.33 169 A 1 ATOM 1348 C CG . LEU A 0 169 . -21.376 -11.737 18.024 1.00 96.33 169 A 1 ATOM 1349 C CD1 . LEU A 0 169 . -19.988 -12.376 17.949 1.00 96.33 169 A 1 ATOM 1350 C CD2 . LEU A 0 169 . -22.412 -12.807 17.676 1.00 96.33 169 A 1 ATOM 1351 N N . LEU A 0 170 . -22.660 -8.916 21.632 1.00 95.59 170 A 1 ATOM 1352 C CA . LEU A 0 170 . -22.748 -8.517 23.047 1.00 95.59 170 A 1 ATOM 1353 C C . LEU A 0 170 . -23.967 -7.616 23.339 1.00 95.59 170 A 1 ATOM 1354 C CB . LEU A 0 170 . -21.416 -7.857 23.470 1.00 95.59 170 A 1 ATOM 1355 O O . LEU A 0 170 . -23.900 -6.741 24.199 1.00 95.59 170 A 1 ATOM 1356 C CG . LEU A 0 170 . -20.167 -8.749 23.326 1.00 95.59 170 A 1 ATOM 1357 C CD1 . LEU A 0 170 . -18.898 -7.920 23.533 1.00 95.59 170 A 1 ATOM 1358 C CD2 . LEU A 0 170 . -20.162 -9.890 24.344 1.00 95.59 170 A 1 ATOM 1359 N N . ASN A 0 171 . -25.052 -7.754 22.573 1.00 92.45 171 A 1 ATOM 1360 C CA . ASN A 0 171 . -26.187 -6.832 22.601 1.00 92.45 171 A 1 ATOM 1361 C C . ASN A 0 171 . -27.529 -7.584 22.637 1.00 92.45 171 A 1 ATOM 1362 C CB . ASN A 0 171 . -26.038 -5.899 21.383 1.00 92.45 171 A 1 ATOM 1363 O O . ASN A 0 171 . -27.945 -8.161 21.633 1.00 92.45 171 A 1 ATOM 1364 C CG . ASN A 0 171 . -27.242 -5.018 21.122 1.00 92.45 171 A 1 ATOM 1365 N ND2 . ASN A 0 171 . -28.309 -5.578 20.613 1.00 92.45 171 A 1 ATOM 1366 O OD1 . ASN A 0 171 . -27.231 -3.807 21.296 1.00 92.45 171 A 1 ATOM 1367 N N . ASP A 0 172 . -28.265 -7.453 23.741 1.00 92.39 172 A 1 ATOM 1368 C CA . ASP A 0 172 . -29.518 -8.187 23.995 1.00 92.39 172 A 1 ATOM 1369 C C . ASP A 0 172 . -30.743 -7.684 23.204 1.00 92.39 172 A 1 ATOM 1370 C CB . ASP A 0 172 . -29.831 -8.136 25.498 1.00 92.39 172 A 1 ATOM 1371 O O . ASP A 0 172 . -31.806 -8.304 23.232 1.00 92.39 172 A 1 ATOM 1372 C CG . ASP A 0 172 . -28.611 -8.469 26.353 1.00 92.39 172 A 1 ATOM 1373 O OD1 . ASP A 0 172 . -28.134 -9.619 26.264 1.00 92.39 172 A 1 ATOM 1374 O OD2 . ASP A 0 172 . -28.130 -7.525 27.019 1.00 92.39 172 A 1 ATOM 1375 N N . GLN A 0 173 . -30.640 -6.546 22.504 1.00 93.73 173 A 1 ATOM 1376 C CA . GLN A 0 173 . -31.748 -6.036 21.684 1.00 93.73 173 A 1 ATOM 1377 C C . GLN A 0 173 . -31.985 -6.945 20.466 1.00 93.73 173 A 1 ATOM 1378 C CB . GLN A 0 173 . -31.525 -4.576 21.239 1.00 93.73 173 A 1 ATOM 1379 O O . GLN A 0 173 . -31.013 -7.421 19.872 1.00 93.73 173 A 1 ATOM 1380 C CG . GLN A 0 173 . -31.303 -3.607 22.409 1.00 93.73 173 A 1 ATOM 1381 C CD . GLN A 0 173 . -32.496 -3.579 23.357 1.00 93.73 173 A 1 ATOM 1382 N NE2 . GLN A 0 173 . -32.287 -3.692 24.650 1.00 93.73 173 A 1 ATOM 1383 O OE1 . GLN A 0 173 . -33.640 -3.476 22.947 1.00 93.73 173 A 1 ATOM 1384 N N . PRO A 0 174 . -33.241 -7.148 20.026 1.00 94.49 174 A 1 ATOM 1385 C CA . PRO A 0 174 . -33.554 -8.037 18.909 1.00 94.49 174 A 1 ATOM 1386 C C . PRO A 0 174 . -32.925 -7.561 17.591 1.00 94.49 174 A 1 ATOM 1387 C CB . PRO A 0 174 . -35.085 -8.083 18.846 1.00 94.49 174 A 1 ATOM 1388 O O . PRO A 0 174 . -32.679 -6.372 17.385 1.00 94.49 174 A 1 ATOM 1389 C CG . PRO A 0 174 . -35.507 -6.744 19.452 1.00 94.49 174 A 1 ATOM 1390 C CD . PRO A 0 174 . -34.457 -6.533 20.540 1.00 94.49 174 A 1 ATOM 1391 N N . ILE A 0 175 . -32.704 -8.487 16.654 1.00 93.31 175 A 1 ATOM 1392 C CA . ILE A 0 175 . -32.042 -8.224 15.358 1.00 93.31 175 A 1 ATOM 1393 C C . ILE A 0 175 . -32.735 -7.107 14.552 1.00 93.31 175 A 1 ATOM 1394 C CB . ILE A 0 175 . -31.945 -9.553 14.563 1.00 93.31 175 A 1 ATOM 1395 O O . ILE A 0 175 . -32.066 -6.324 13.882 1.00 93.31 175 A 1 ATOM 1396 C CG1 . ILE A 0 175 . -30.951 -10.504 15.276 1.00 93.31 175 A 1 ATOM 1397 C CG2 . ILE A 0 175 . -31.524 -9.330 13.100 1.00 93.31 175 A 1 ATOM 1398 C CD1 . ILE A 0 175 . -30.913 -11.928 14.708 1.00 93.31 175 A 1 ATOM 1399 N N . VAL A 0 176 . -34.062 -6.985 14.669 1.00 94.68 176 A 1 ATOM 1400 C CA . VAL A 0 176 . -34.877 -5.947 14.005 1.00 94.68 176 A 1 ATOM 1401 C C . VAL A 0 176 . -34.737 -4.542 14.613 1.00 94.68 176 A 1 ATOM 1402 C CB . VAL A 0 176 . -36.365 -6.357 13.952 1.00 94.68 176 A 1 ATOM 1403 O O . VAL A 0 176 . -35.303 -3.586 14.087 1.00 94.68 176 A 1 ATOM 1404 C CG1 . VAL A 0 176 . -36.553 -7.661 13.167 1.00 94.68 176 A 1 ATOM 1405 C CG2 . VAL A 0 176 . -36.984 -6.532 15.347 1.00 94.68 176 A 1 ATOM 1406 N N . PHE A 0 177 . -34.009 -4.383 15.720 1.00 95.41 177 A 1 ATOM 1407 C CA . PHE A 0 177 . -33.757 -3.076 16.323 1.00 95.41 177 A 1 ATOM 1408 C C . PHE A 0 177 . -32.769 -2.262 15.470 1.00 95.41 177 A 1 ATOM 1409 C CB . PHE A 0 177 . -33.280 -3.267 17.767 1.00 95.41 177 A 1 ATOM 1410 O O . PHE A 0 177 . -31.782 -2.792 14.960 1.00 95.41 177 A 1 ATOM 1411 C CG . PHE A 0 177 . -33.207 -1.980 18.560 1.00 95.41 177 A 1 ATOM 1412 C CD1 . PHE A 0 177 . -31.957 -1.428 18.887 1.00 95.41 177 A 1 ATOM 1413 C CD2 . PHE A 0 177 . -34.387 -1.340 18.982 1.00 95.41 177 A 1 ATOM 1414 C CE1 . PHE A 0 177 . -31.883 -0.236 19.628 1.00 95.41 177 A 1 ATOM 1415 C CE2 . PHE A 0 177 . -34.314 -0.150 19.728 1.00 95.41 177 A 1 ATOM 1416 C CZ . PHE A 0 177 . -33.061 0.400 20.053 1.00 95.41 177 A 1 ATOM 1417 N N . TYR A 0 178 . -33.009 -0.958 15.310 1.00 94.79 178 A 1 ATOM 1418 C CA . TYR A 0 178 . -32.340 -0.157 14.274 1.00 94.79 178 A 1 ATOM 1419 C C . TYR A 0 178 . -30.805 -0.102 14.401 1.00 94.79 178 A 1 ATOM 1420 C CB . TYR A 0 178 . -32.950 1.251 14.231 1.00 94.79 178 A 1 ATOM 1421 O O . TYR A 0 178 . -30.117 -0.080 13.381 1.00 94.79 178 A 1 ATOM 1422 C CG . TYR A 0 178 . -32.613 2.117 15.430 1.00 94.79 178 A 1 ATOM 1423 C CD1 . TYR A 0 178 . -33.406 2.057 16.593 1.00 94.79 178 A 1 ATOM 1424 C CD2 . TYR A 0 178 . -31.488 2.965 15.389 1.00 94.79 178 A 1 ATOM 1425 C CE1 . TYR A 0 178 . -33.064 2.830 17.717 1.00 94.79 178 A 1 ATOM 1426 C CE2 . TYR A 0 178 . -31.145 3.741 16.512 1.00 94.79 178 A 1 ATOM 1427 O OH . TYR A 0 178 . -31.600 4.394 18.780 1.00 94.79 178 A 1 ATOM 1428 C CZ . TYR A 0 178 . -31.931 3.666 17.683 1.00 94.79 178 A 1 ATOM 1429 N N . THR A 0 179 . -30.237 -0.144 15.614 1.00 94.94 179 A 1 ATOM 1430 C CA . THR A 0 179 . -28.771 -0.203 15.785 1.00 94.94 179 A 1 ATOM 1431 C C . THR A 0 179 . -28.188 -1.541 15.323 1.00 94.94 179 A 1 ATOM 1432 C CB . THR A 0 179 . -28.320 0.074 17.227 1.00 94.94 179 A 1 ATOM 1433 O O . THR A 0 179 . -27.098 -1.561 14.756 1.00 94.94 179 A 1 ATOM 1434 C CG2 . THR A 0 179 . -28.766 1.442 17.739 1.00 94.94 179 A 1 ATOM 1435 O OG1 . THR A 0 179 . -28.851 -0.888 18.100 1.00 94.94 179 A 1 ATOM 1436 N N . ASN A 0 180 . -28.920 -2.648 15.475 1.00 96.31 180 A 1 ATOM 1437 C CA . ASN A 0 180 . -28.526 -3.957 14.951 1.00 96.31 180 A 1 ATOM 1438 C C . ASN A 0 180 . -28.616 -4.006 13.426 1.00 96.31 180 A 1 ATOM 1439 C CB . ASN A 0 180 . -29.365 -5.057 15.613 1.00 96.31 180 A 1 ATOM 1440 O O . ASN A 0 180 . -27.691 -4.503 12.789 1.00 96.31 180 A 1 ATOM 1441 C CG . ASN A 0 180 . -28.971 -5.293 17.054 1.00 96.31 180 A 1 ATOM 1442 N ND2 . ASN A 0 180 . -29.864 -5.853 17.828 1.00 96.31 180 A 1 ATOM 1443 O OD1 . ASN A 0 180 . -27.868 -4.984 17.484 1.00 96.31 180 A 1 ATOM 1444 N N . ILE A 0 181 . -29.646 -3.399 12.832 1.00 97.18 181 A 1 ATOM 1445 C CA . ILE A 0 181 . -29.736 -3.224 11.375 1.00 97.18 181 A 1 ATOM 1446 C C . ILE A 0 181 . -28.519 -2.435 10.854 1.00 97.18 181 A 1 ATOM 1447 C CB . ILE A 0 181 . -31.094 -2.586 10.992 1.00 97.18 181 A 1 ATOM 1448 O O . ILE A 0 181 . -27.862 -2.877 9.912 1.00 97.18 181 A 1 ATOM 1449 C CG1 . ILE A 0 181 . -32.257 -3.530 11.389 1.00 97.18 181 A 1 ATOM 1450 C CG2 . ILE A 0 181 . -31.140 -2.269 9.486 1.00 97.18 181 A 1 ATOM 1451 C CD1 . ILE A 0 181 . -33.659 -2.944 11.174 1.00 97.18 181 A 1 ATOM 1452 N N . ILE A 0 182 . -28.141 -1.327 11.507 1.00 97.10 182 A 1 ATOM 1453 C CA . ILE A 0 182 . -26.941 -0.542 11.150 1.00 97.10 182 A 1 ATOM 1454 C C . ILE A 0 182 . -25.654 -1.377 11.292 1.00 97.10 182 A 1 ATOM 1455 C CB . ILE A 0 182 . -26.885 0.770 11.973 1.00 97.10 182 A 1 ATOM 1456 O O . ILE A 0 182 . -24.806 -1.339 10.397 1.00 97.10 182 A 1 ATOM 1457 C CG1 . ILE A 0 182 . -28.026 1.723 11.542 1.00 97.10 182 A 1 ATOM 1458 C CG2 . ILE A 0 182 . -25.529 1.491 11.815 1.00 97.10 182 A 1 ATOM 1459 C CD1 . ILE A 0 182 . -28.287 2.866 12.533 1.00 97.10 182 A 1 ATOM 1460 N N . ARG A 0 183 . -25.504 -2.165 12.367 1.00 97.39 183 A 1 ATOM 1461 C CA . ARG A 0 183 . -24.360 -3.079 12.567 1.00 97.39 183 A 1 ATOM 1462 C C . ARG A 0 183 . -24.272 -4.135 11.462 1.00 97.39 183 A 1 ATOM 1463 C CB . ARG A 0 183 . -24.451 -3.754 13.948 1.00 97.39 183 A 1 ATOM 1464 O O . ARG A 0 183 . -23.197 -4.326 10.902 1.00 97.39 183 A 1 ATOM 1465 C CG . ARG A 0 183 . -24.143 -2.808 15.122 1.00 97.39 183 A 1 ATOM 1466 C CD . ARG A 0 183 . -24.675 -3.404 16.431 1.00 97.39 183 A 1 ATOM 1467 N NE . ARG A 0 183 . -24.448 -2.509 17.580 1.00 97.39 183 A 1 ATOM 1468 N NH1 . ARG A 0 183 . -26.314 -3.082 18.806 1.00 97.39 183 A 1 ATOM 1469 N NH2 . ARG A 0 183 . -24.824 -1.711 19.680 1.00 97.39 183 A 1 ATOM 1470 C CZ . ARG A 0 183 . -25.195 -2.441 18.669 1.00 97.39 183 A 1 ATOM 1471 N N . ILE A 0 184 . -25.387 -4.770 11.101 1.00 97.61 184 A 1 ATOM 1472 C CA . ILE A 0 184 . -25.457 -5.813 10.063 1.00 97.61 184 A 1 ATOM 1473 C C . ILE A 0 184 . -25.147 -5.240 8.674 1.00 97.61 184 A 1 ATOM 1474 C CB . ILE A 0 184 . -26.831 -6.521 10.128 1.00 97.61 184 A 1 ATOM 1475 O O . ILE A 0 184 . -24.355 -5.827 7.935 1.00 97.61 184 A 1 ATOM 1476 C CG1 . ILE A 0 184 . -26.905 -7.368 11.421 1.00 97.61 184 A 1 ATOM 1477 C CG2 . ILE A 0 184 . -27.079 -7.417 8.899 1.00 97.61 184 A 1 ATOM 1478 C CD1 . ILE A 0 184 . -28.321 -7.817 11.793 1.00 97.61 184 A 1 ATOM 1479 N N . ILE A 0 185 . -25.691 -4.067 8.332 1.00 97.67 185 A 1 ATOM 1480 C CA . ILE A 0 185 . -25.361 -3.363 7.081 1.00 97.67 185 A 1 ATOM 1481 C C . ILE A 0 185 . -23.869 -2.999 7.051 1.00 97.67 185 A 1 ATOM 1482 C CB . ILE A 0 185 . -26.277 -2.128 6.900 1.00 97.67 185 A 1 ATOM 1483 O O . ILE A 0 185 . -23.199 -3.248 6.050 1.00 97.67 185 A 1 ATOM 1484 C CG1 . ILE A 0 185 . -27.731 -2.584 6.629 1.00 97.67 185 A 1 ATOM 1485 C CG2 . ILE A 0 185 . -25.787 -1.222 5.752 1.00 97.67 185 A 1 ATOM 1486 C CD1 . ILE A 0 185 . -28.761 -1.449 6.706 1.00 97.67 185 A 1 ATOM 1487 N N . THR A 0 186 . -23.323 -2.480 8.154 1.00 97.65 186 A 1 ATOM 1488 C CA . THR A 0 186 . -21.899 -2.115 8.255 1.00 97.65 186 A 1 ATOM 1489 C C . THR A 0 186 . -20.991 -3.339 8.098 1.00 97.65 186 A 1 ATOM 1490 C CB . THR A 0 186 . -21.604 -1.379 9.573 1.00 97.65 186 A 1 ATOM 1491 O O . THR A 0 186 . -20.054 -3.295 7.303 1.00 97.65 186 A 1 ATOM 1492 C CG2 . THR A 0 186 . -20.161 -0.881 9.670 1.00 97.65 186 A 1 ATOM 1493 O OG1 . THR A 0 186 . -22.425 -0.238 9.678 1.00 97.65 186 A 1 ATOM 1494 N N . LEU A 0 187 . -21.293 -4.456 8.773 1.00 97.68 187 A 1 ATOM 1495 C CA . LEU A 0 187 . -20.571 -5.727 8.617 1.00 97.68 187 A 1 ATOM 1496 C C . LEU A 0 187 . -20.627 -6.252 7.180 1.00 97.68 187 A 1 ATOM 1497 C CB . LEU A 0 187 . -21.161 -6.783 9.574 1.00 97.68 187 A 1 ATOM 1498 O O . LEU A 0 187 . -19.606 -6.692 6.659 1.00 97.68 187 A 1 ATOM 1499 C CG . LEU A 0 187 . -20.710 -6.608 11.030 1.00 97.68 187 A 1 ATOM 1500 C CD1 . LEU A 0 187 . -21.599 -7.420 11.970 1.00 97.68 187 A 1 ATOM 1501 C CD2 . LEU A 0 187 . -19.261 -7.050 11.233 1.00 97.68 187 A 1 ATOM 1502 N N . SER A 0 188 . -21.788 -6.163 6.529 1.00 97.47 188 A 1 ATOM 1503 C CA . SER A 0 188 . -21.978 -6.619 5.147 1.00 97.47 188 A 1 ATOM 1504 C C . SER A 0 188 . -21.149 -5.789 4.162 1.00 97.47 188 A 1 ATOM 1505 C CB . SER A 0 188 . -23.461 -6.565 4.763 1.00 97.47 188 A 1 ATOM 1506 O O . SER A 0 188 . -20.394 -6.342 3.363 1.00 97.47 188 A 1 ATOM 1507 O OG . SER A 0 188 . -24.243 -7.333 5.657 1.00 97.47 188 A 1 ATOM 1508 N N . LEU A 0 189 . -21.225 -4.456 4.255 1.00 97.34 189 A 1 ATOM 1509 C CA . LEU A 0 189 . -20.468 -3.540 3.396 1.00 97.34 189 A 1 ATOM 1510 C C . LEU A 0 189 . -18.955 -3.679 3.602 1.00 97.34 189 A 1 ATOM 1511 C CB . LEU A 0 189 . -20.913 -2.091 3.670 1.00 97.34 189 A 1 ATOM 1512 O O . LEU A 0 189 . -18.205 -3.718 2.624 1.00 97.34 189 A 1 ATOM 1513 C CG . LEU A 0 189 . -22.334 -1.742 3.189 1.00 97.34 189 A 1 ATOM 1514 C CD1 . LEU A 0 189 . -22.695 -0.336 3.673 1.00 97.34 189 A 1 ATOM 1515 C CD2 . LEU A 0 189 . -22.450 -1.761 1.664 1.00 97.34 189 A 1 ATOM 1516 N N . VAL A 0 190 . -18.498 -3.784 4.853 1.00 97.91 190 A 1 ATOM 1517 C CA . VAL A 0 190 . -17.074 -3.955 5.180 1.00 97.91 190 A 1 ATOM 1518 C C . VAL A 0 190 . -16.576 -5.334 4.752 1.00 97.91 190 A 1 ATOM 1519 C CB . VAL A 0 190 . -16.811 -3.676 6.672 1.00 97.91 190 A 1 ATOM 1520 O O . VAL A 0 190 . -15.513 -5.407 4.148 1.00 97.91 190 A 1 ATOM 1521 C CG1 . VAL A 0 190 . -15.376 -4.004 7.111 1.00 97.91 190 A 1 ATOM 1522 C CG2 . VAL A 0 190 . -17.037 -2.184 6.956 1.00 97.91 190 A 1 ATOM 1523 N N . GLY A 0 191 . -17.342 -6.404 4.982 1.00 96.69 191 A 1 ATOM 1524 C CA . GLY A 0 191 . -16.981 -7.769 4.589 1.00 96.69 191 A 1 ATOM 1525 C C . GLY A 0 191 . -16.839 -7.941 3.075 1.00 96.69 191 A 1 ATOM 1526 O O . GLY A 0 191 . -15.821 -8.453 2.613 1.00 96.69 191 A 1 ATOM 1527 N N . VAL A 0 192 . -17.800 -7.438 2.290 1.00 96.91 192 A 1 ATOM 1528 C CA . VAL A 0 192 . -17.717 -7.450 0.816 1.00 96.91 192 A 1 ATOM 1529 C C . VAL A 0 192 . -16.539 -6.604 0.325 1.00 96.91 192 A 1 ATOM 1530 C CB . VAL A 0 192 . -19.047 -6.981 0.187 1.00 96.91 192 A 1 ATOM 1531 O O . VAL A 0 192 . -15.781 -7.045 -0.537 1.00 96.91 192 A 1 ATOM 1532 C CG1 . VAL A 0 192 . -18.960 -6.796 -1.335 1.00 96.91 192 A 1 ATOM 1533 C CG2 . VAL A 0 192 . -20.158 -8.006 0.452 1.00 96.91 192 A 1 ATOM 1534 N N . SER A 0 193 . -16.333 -5.416 0.903 1.00 96.06 193 A 1 ATOM 1535 C CA . SER A 0 193 . -15.241 -4.516 0.504 1.00 96.06 193 A 1 ATOM 1536 C C . SER A 0 193 . -13.853 -5.009 0.938 1.00 96.06 193 A 1 ATOM 1537 C CB . SER A 0 193 . -15.474 -3.109 1.061 1.00 96.06 193 A 1 ATOM 1538 O O . SER A 0 193 . -12.852 -4.638 0.325 1.00 96.06 193 A 1 ATOM 1539 O OG . SER A 0 193 . -16.729 -2.593 0.675 1.00 96.06 193 A 1 ATOM 1540 N N . PHE A 0 194 . -13.764 -5.842 1.979 1.00 97.33 194 A 1 ATOM 1541 C CA . PHE A 0 194 . -12.501 -6.373 2.495 1.00 97.33 194 A 1 ATOM 1542 C C . PHE A 0 194 . -11.825 -7.324 1.502 1.00 97.33 194 A 1 ATOM 1543 C CB . PHE A 0 194 . -12.752 -7.065 3.843 1.00 97.33 194 A 1 ATOM 1544 O O . PHE A 0 194 . -10.611 -7.253 1.343 1.00 97.33 194 A 1 ATOM 1545 C CG . PHE A 0 194 . -11.522 -7.705 4.455 1.00 97.33 194 A 1 ATOM 1546 C CD1 . PHE A 0 194 . -11.334 -9.099 4.387 1.00 97.33 194 A 1 ATOM 1547 C CD2 . PHE A 0 194 . -10.554 -6.901 5.085 1.00 97.33 194 A 1 ATOM 1548 C CE1 . PHE A 0 194 . -10.187 -9.685 4.953 1.00 97.33 194 A 1 ATOM 1549 C CE2 . PHE A 0 194 . -9.412 -7.487 5.657 1.00 97.33 194 A 1 ATOM 1550 C CZ . PHE A 0 194 . -9.229 -8.880 5.593 1.00 97.33 194 A 1 ATOM 1551 N N . ILE A 0 195 . -12.590 -8.161 0.792 1.00 96.87 195 A 1 ATOM 1552 C CA . ILE A 0 195 . -12.061 -9.159 -0.155 1.00 96.87 195 A 1 ATOM 1553 C C . ILE A 0 195 . -11.128 -8.526 -1.218 1.00 96.87 195 A 1 ATOM 1554 C CB . ILE A 0 195 . -13.214 -10.003 -0.759 1.00 96.87 195 A 1 ATOM 1555 O O . ILE A 0 195 . -9.963 -8.932 -1.285 1.00 96.87 195 A 1 ATOM 1556 C CG1 . ILE A 0 195 . -13.961 -10.782 0.351 1.00 96.87 195 A 1 ATOM 1557 C CG2 . ILE A 0 195 . -12.682 -10.977 -1.829 1.00 96.87 195 A 1 ATOM 1558 C CD1 . ILE A 0 195 . -15.263 -11.446 -0.116 1.00 96.87 195 A 1 ATOM 1559 N N . PRO A 0 196 . -11.551 -7.516 -2.014 1.00 96.79 196 A 1 ATOM 1560 C CA . PRO A 0 196 . -10.672 -6.891 -3.003 1.00 96.79 196 A 1 ATOM 1561 C C . PRO A 0 196 . -9.538 -6.068 -2.371 1.00 96.79 196 A 1 ATOM 1562 C CB . PRO A 0 196 . -11.590 -6.032 -3.884 1.00 96.79 196 A 1 ATOM 1563 O O . PRO A 0 196 . -8.419 -6.091 -2.883 1.00 96.79 196 A 1 ATOM 1564 C CG . PRO A 0 196 . -12.765 -5.697 -2.967 1.00 96.79 196 A 1 ATOM 1565 C CD . PRO A 0 196 . -12.897 -6.965 -2.129 1.00 96.79 196 A 1 ATOM 1566 N N . VAL A 0 197 . -9.778 -5.373 -1.250 1.00 97.46 197 A 1 ATOM 1567 C CA . VAL A 0 197 . -8.749 -4.545 -0.585 1.00 97.46 197 A 1 ATOM 1568 C C . VAL A 0 197 . -7.636 -5.409 0.016 1.00 97.46 197 A 1 ATOM 1569 C CB . VAL A 0 197 . -9.382 -3.625 0.478 1.00 97.46 197 A 1 ATOM 1570 O O . VAL A 0 197 . -6.454 -5.094 -0.146 1.00 97.46 197 A 1 ATOM 1571 C CG1 . VAL A 0 197 . -8.334 -2.861 1.300 1.00 97.46 197 A 1 ATOM 1572 C CG2 . VAL A 0 197 . -10.279 -2.573 -0.190 1.00 97.46 197 A 1 ATOM 1573 N N . PHE A 0 198 . -7.987 -6.525 0.655 1.00 97.77 198 A 1 ATOM 1574 C CA . PHE A 0 198 . -7.028 -7.490 1.187 1.00 97.77 198 A 1 ATOM 1575 C C . PHE A 0 198 . -6.237 -8.156 0.055 1.00 97.77 198 A 1 ATOM 1576 C CB . PHE A 0 198 . -7.763 -8.519 2.055 1.00 97.77 198 A 1 ATOM 1577 O O . PHE A 0 198 . -5.008 -8.145 0.094 1.00 97.77 198 A 1 ATOM 1578 C CG . PHE A 0 198 . -6.831 -9.508 2.727 1.00 97.77 198 A 1 ATOM 1579 C CD1 . PHE A 0 198 . -6.636 -10.790 2.180 1.00 97.77 198 A 1 ATOM 1580 C CD2 . PHE A 0 198 . -6.133 -9.134 3.890 1.00 97.77 198 A 1 ATOM 1581 C CE1 . PHE A 0 198 . -5.748 -11.691 2.795 1.00 97.77 198 A 1 ATOM 1582 C CE2 . PHE A 0 198 . -5.245 -10.033 4.506 1.00 97.77 198 A 1 ATOM 1583 C CZ . PHE A 0 198 . -5.053 -11.314 3.957 1.00 97.77 198 A 1 ATOM 1584 N N . GLY A 0 199 . -6.912 -8.636 -0.999 1.00 97.39 199 A 1 ATOM 1585 C CA . GLY A 0 199 . -6.257 -9.233 -2.169 1.00 97.39 199 A 1 ATOM 1586 C C . GLY A 0 199 . -5.259 -8.288 -2.850 1.00 97.39 199 A 1 ATOM 1587 O O . GLY A 0 199 . -4.120 -8.675 -3.118 1.00 97.39 199 A 1 ATOM 1588 N N . LEU A 0 200 . -5.635 -7.018 -3.042 1.00 97.05 200 A 1 ATOM 1589 C CA . LEU A 0 200 . -4.748 -5.977 -3.571 1.00 97.05 200 A 1 ATOM 1590 C C . LEU A 0 200 . -3.556 -5.699 -2.635 1.00 97.05 200 A 1 ATOM 1591 C CB . LEU A 0 200 . -5.600 -4.720 -3.828 1.00 97.05 200 A 1 ATOM 1592 O O . LEU A 0 200 . -2.423 -5.543 -3.095 1.00 97.05 200 A 1 ATOM 1593 C CG . LEU A 0 200 . -4.844 -3.525 -4.434 1.00 97.05 200 A 1 ATOM 1594 C CD1 . LEU A 0 200 . -4.216 -3.848 -5.790 1.00 97.05 200 A 1 ATOM 1595 C CD2 . LEU A 0 200 . -5.811 -2.356 -4.625 1.00 97.05 200 A 1 ATOM 1596 N N . THR A 0 201 . -3.779 -5.698 -1.319 1.00 98.06 201 A 1 ATOM 1597 C CA . THR A 0 201 . -2.710 -5.548 -0.318 1.00 98.06 201 A 1 ATOM 1598 C C . THR A 0 201 . -1.718 -6.714 -0.389 1.00 98.06 201 A 1 ATOM 1599 C CB . THR A 0 201 . -3.294 -5.386 1.097 1.00 98.06 201 A 1 ATOM 1600 O O . THR A 0 201 . -0.509 -6.482 -0.472 1.00 98.06 201 A 1 ATOM 1601 C CG2 . THR A 0 201 . -2.222 -5.080 2.144 1.00 98.06 201 A 1 ATOM 1602 O OG1 . THR A 0 201 . -4.165 -4.283 1.112 1.00 98.06 201 A 1 ATOM 1603 N N . SER A 0 202 . -2.197 -7.961 -0.451 1.00 97.97 202 A 1 ATOM 1604 C CA . SER A 0 202 . -1.361 -9.159 -0.630 1.00 97.97 202 A 1 ATOM 1605 C C . SER A 0 202 . -0.590 -9.151 -1.956 1.00 97.97 202 A 1 ATOM 1606 C CB . SER A 0 202 . -2.226 -10.424 -0.569 1.00 97.97 202 A 1 ATOM 1607 O O . SER A 0 202 . 0.588 -9.512 -1.985 1.00 97.97 202 A 1 ATOM 1608 O OG . SER A 0 202 . -2.916 -10.515 0.661 1.00 97.97 202 A 1 ATOM 1609 N N . PHE A 0 203 . -1.208 -8.685 -3.046 1.00 97.88 203 A 1 ATOM 1610 C CA . PHE A 0 203 . -0.549 -8.538 -4.345 1.00 97.88 203 A 1 ATOM 1611 C C . PHE A 0 203 . 0.621 -7.544 -4.286 1.00 97.88 203 A 1 ATOM 1612 C CB . PHE A 0 203 . -1.592 -8.134 -5.394 1.00 97.88 203 A 1 ATOM 1613 O O . PHE A 0 203 . 1.728 -7.871 -4.722 1.00 97.88 203 A 1 ATOM 1614 C CG . PHE A 0 203 . -1.023 -7.878 -6.776 1.00 97.88 203 A 1 ATOM 1615 C CD1 . PHE A 0 203 . -1.059 -6.584 -7.328 1.00 97.88 203 A 1 ATOM 1616 C CD2 . PHE A 0 203 . -0.469 -8.936 -7.521 1.00 97.88 203 A 1 ATOM 1617 C CE1 . PHE A 0 203 . -0.569 -6.360 -8.625 1.00 97.88 203 A 1 ATOM 1618 C CE2 . PHE A 0 203 . 0.028 -8.712 -8.816 1.00 97.88 203 A 1 ATOM 1619 C CZ . PHE A 0 203 . -0.026 -7.423 -9.372 1.00 97.88 203 A 1 ATOM 1620 N N . HIS A 0 204 . 0.439 -6.372 -3.669 1.00 97.60 204 A 1 ATOM 1621 C CA . HIS A 0 204 . 1.539 -5.419 -3.499 1.00 97.60 204 A 1 ATOM 1622 C C . HIS A 0 204 . 2.623 -5.912 -2.527 1.00 97.60 204 A 1 ATOM 1623 C CB . HIS A 0 204 . 1.007 -4.026 -3.146 1.00 97.60 204 A 1 ATOM 1624 O O . HIS A 0 204 . 3.803 -5.675 -2.785 1.00 97.60 204 A 1 ATOM 1625 C CG . HIS A 0 204 . 0.498 -3.313 -4.373 1.00 97.60 204 A 1 ATOM 1626 C CD2 . HIS A 0 204 . -0.807 -3.191 -4.769 1.00 97.60 204 A 1 ATOM 1627 N ND1 . HIS A 0 204 . 1.276 -2.784 -5.382 1.00 97.60 204 A 1 ATOM 1628 C CE1 . HIS A 0 204 . 0.460 -2.373 -6.366 1.00 97.60 204 A 1 ATOM 1629 N NE2 . HIS A 0 204 . -0.819 -2.593 -6.032 1.00 97.60 204 A 1 ATOM 1630 N N . VAL A 0 205 . 2.275 -6.673 -1.482 1.00 97.95 205 A 1 ATOM 1631 C CA . VAL A 0 205 . 3.255 -7.375 -0.626 1.00 97.95 205 A 1 ATOM 1632 C C . VAL A 0 205 . 4.134 -8.328 -1.453 1.00 97.95 205 A 1 ATOM 1633 C CB . VAL A 0 205 . 2.533 -8.106 0.532 1.00 97.95 205 A 1 ATOM 1634 O O . VAL A 0 205 . 5.359 -8.325 -1.298 1.00 97.95 205 A 1 ATOM 1635 C CG1 . VAL A 0 205 . 3.383 -9.156 1.262 1.00 97.95 205 A 1 ATOM 1636 C CG2 . VAL A 0 205 . 2.059 -7.105 1.593 1.00 97.95 205 A 1 ATOM 1637 N N . TYR A 0 206 . 3.551 -9.094 -2.378 1.00 97.05 206 A 1 ATOM 1638 C CA . TYR A 0 206 . 4.292 -9.958 -3.307 1.00 97.05 206 A 1 ATOM 1639 C C . TYR A 0 206 . 5.185 -9.154 -4.275 1.00 97.05 206 A 1 ATOM 1640 C CB . TYR A 0 206 . 3.293 -10.875 -4.037 1.00 97.05 206 A 1 ATOM 1641 O O . TYR A 0 206 . 6.374 -9.464 -4.414 1.00 97.05 206 A 1 ATOM 1642 C CG . TYR A 0 206 . 3.800 -11.455 -5.345 1.00 97.05 206 A 1 ATOM 1643 C CD1 . TYR A 0 206 . 3.502 -10.788 -6.549 1.00 97.05 206 A 1 ATOM 1644 C CD2 . TYR A 0 206 . 4.573 -12.633 -5.365 1.00 97.05 206 A 1 ATOM 1645 C CE1 . TYR A 0 206 . 3.995 -11.277 -7.770 1.00 97.05 206 A 1 ATOM 1646 C CE2 . TYR A 0 206 . 5.058 -13.136 -6.591 1.00 97.05 206 A 1 ATOM 1647 O OH . TYR A 0 206 . 5.287 -12.883 -8.979 1.00 97.05 206 A 1 ATOM 1648 C CZ . TYR A 0 206 . 4.778 -12.449 -7.794 1.00 97.05 206 A 1 ATOM 1649 N N . LEU A 0 207 . 4.659 -8.093 -4.901 1.00 96.79 207 A 1 ATOM 1650 C CA . LEU A 0 207 . 5.410 -7.247 -5.840 1.00 96.79 207 A 1 ATOM 1651 C C . LEU A 0 207 . 6.629 -6.585 -5.186 1.00 96.79 207 A 1 ATOM 1652 C CB . LEU A 0 207 . 4.494 -6.156 -6.418 1.00 96.79 207 A 1 ATOM 1653 O O . LEU A 0 207 . 7.738 -6.675 -5.723 1.00 96.79 207 A 1 ATOM 1654 C CG . LEU A 0 207 . 3.454 -6.612 -7.453 1.00 96.79 207 A 1 ATOM 1655 C CD1 . LEU A 0 207 . 2.646 -5.383 -7.859 1.00 96.79 207 A 1 ATOM 1656 C CD2 . LEU A 0 207 . 4.093 -7.205 -8.711 1.00 96.79 207 A 1 ATOM 1657 N N . ILE A 0 208 . 6.443 -5.978 -4.006 1.00 97.25 208 A 1 ATOM 1658 C CA . ILE A 0 208 . 7.521 -5.339 -3.239 1.00 97.25 208 A 1 ATOM 1659 C C . ILE A 0 208 . 8.568 -6.384 -2.849 1.00 97.25 208 A 1 ATOM 1660 C CB . ILE A 0 208 . 6.964 -4.587 -2.007 1.00 97.25 208 A 1 ATOM 1661 O O . ILE A 0 208 . 9.753 -6.169 -3.092 1.00 97.25 208 A 1 ATOM 1662 C CG1 . ILE A 0 208 . 6.070 -3.401 -2.441 1.00 97.25 208 A 1 ATOM 1663 C CG2 . ILE A 0 208 . 8.122 -4.059 -1.135 1.00 97.25 208 A 1 ATOM 1664 C CD1 . ILE A 0 208 . 5.156 -2.891 -1.320 1.00 97.25 208 A 1 ATOM 1665 N N . SER A 0 209 . 8.152 -7.555 -2.356 1.00 96.79 209 A 1 ATOM 1666 C CA . SER A 0 209 . 9.075 -8.646 -2.000 1.00 96.79 209 A 1 ATOM 1667 C C . SER A 0 209 . 9.962 -9.085 -3.175 1.00 96.79 209 A 1 ATOM 1668 C CB . SER A 0 209 . 8.295 -9.852 -1.469 1.00 96.79 209 A 1 ATOM 1669 O O . SER A 0 209 . 11.137 -9.403 -2.973 1.00 96.79 209 A 1 ATOM 1670 O OG . SER A 0 209 . 7.566 -9.498 -0.312 1.00 96.79 209 A 1 ATOM 1671 N N . ARG A 0 210 . 9.451 -9.043 -4.416 1.00 94.45 210 A 1 ATOM 1672 C CA . ARG A 0 210 . 10.206 -9.350 -5.650 1.00 94.45 210 A 1 ATOM 1673 C C . ARG A 0 210 . 10.889 -8.144 -6.314 1.00 94.45 210 A 1 ATOM 1674 C CB . ARG A 0 210 . 9.293 -10.087 -6.643 1.00 94.45 210 A 1 ATOM 1675 O O . ARG A 0 210 . 11.577 -8.331 -7.320 1.00 94.45 210 A 1 ATOM 1676 C CG . ARG A 0 210 . 8.876 -11.478 -6.134 1.00 94.45 210 A 1 ATOM 1677 C CD . ARG A 0 210 . 8.295 -12.348 -7.257 1.00 94.45 210 A 1 ATOM 1678 N NE . ARG A 0 210 . 9.325 -12.742 -8.242 1.00 94.45 210 A 1 ATOM 1679 N NH1 . ARG A 0 210 . 7.935 -13.637 -9.845 1.00 94.45 210 A 1 ATOM 1680 N NH2 . ARG A 0 210 . 10.131 -13.614 -10.184 1.00 94.45 210 A 1 ATOM 1681 C CZ . ARG A 0 210 . 9.122 -13.327 -9.411 1.00 94.45 210 A 1 ATOM 1682 N N . GLY A 0 211 . 10.718 -6.932 -5.786 1.00 94.77 211 A 1 ATOM 1683 C CA . GLY A 0 211 . 11.303 -5.701 -6.326 1.00 94.77 211 A 1 ATOM 1684 C C . GLY A 0 211 . 10.704 -5.246 -7.665 1.00 94.77 211 A 1 ATOM 1685 O O . GLY A 0 211 . 11.389 -4.560 -8.427 1.00 94.77 211 A 1 ATOM 1686 N N . MET A 0 212 . 9.466 -5.637 -7.984 1.00 94.49 212 A 1 ATOM 1687 C CA . MET A 0 212 . 8.786 -5.368 -9.266 1.00 94.49 212 A 1 ATOM 1688 C C . MET A 0 212 . 7.657 -4.339 -9.112 1.00 94.49 212 A 1 ATOM 1689 C CB . MET A 0 212 . 8.225 -6.673 -9.859 1.00 94.49 212 A 1 ATOM 1690 O O . MET A 0 212 . 7.109 -4.179 -8.025 1.00 94.49 212 A 1 ATOM 1691 C CG . MET A 0 212 . 9.322 -7.714 -10.115 1.00 94.49 212 A 1 ATOM 1692 S SD . MET A 0 212 . 8.828 -9.227 -10.992 1.00 94.49 212 A 1 ATOM 1693 C CE . MET A 0 212 . 7.373 -9.746 -10.042 1.00 94.49 212 A 1 ATOM 1694 N N . THR A 0 213 . 7.286 -3.669 -10.204 1.00 95.88 213 A 1 ATOM 1695 C CA . THR A 0 213 . 6.027 -2.905 -10.309 1.00 95.88 213 A 1 ATOM 1696 C C . THR A 0 213 . 4.889 -3.758 -10.879 1.00 95.88 213 A 1 ATOM 1697 C CB . THR A 0 213 . 6.181 -1.639 -11.167 1.00 95.88 213 A 1 ATOM 1698 O O . THR A 0 213 . 5.137 -4.770 -11.540 1.00 95.88 213 A 1 ATOM 1699 C CG2 . THR A 0 213 . 7.217 -0.656 -10.630 1.00 95.88 213 A 1 ATOM 1700 O OG1 . THR A 0 213 . 6.556 -1.927 -12.494 1.00 95.88 213 A 1 ATOM 1701 N N . THR A 0 214 . 3.637 -3.325 -10.704 1.00 96.66 214 A 1 ATOM 1702 C CA . THR A 0 214 . 2.457 -3.933 -11.348 1.00 96.66 214 A 1 ATOM 1703 C C . THR A 0 214 . 2.638 -3.985 -12.864 1.00 96.66 214 A 1 ATOM 1704 C CB . THR A 0 214 . 1.170 -3.169 -11.001 1.00 96.66 214 A 1 ATOM 1705 O O . THR A 0 214 . 2.590 -5.063 -13.446 1.00 96.66 214 A 1 ATOM 1706 C CG2 . THR A 0 214 . -0.085 -3.836 -11.561 1.00 96.66 214 A 1 ATOM 1707 O OG1 . THR A 0 214 . 1.029 -3.101 -9.609 1.00 96.66 214 A 1 ATOM 1708 N N . ASN A 0 215 . 2.965 -2.852 -13.493 1.00 95.11 215 A 1 ATOM 1709 C CA . ASN A 0 215 . 3.382 -2.724 -14.895 1.00 95.11 215 A 1 ATOM 1710 C C . ASN A 0 215 . 4.434 -3.772 -15.320 1.00 95.11 215 A 1 ATOM 1711 C CB . ASN A 0 215 . 3.901 -1.282 -15.017 1.00 95.11 215 A 1 ATOM 1712 O O . ASN A 0 215 . 4.282 -4.414 -16.353 1.00 95.11 215 A 1 ATOM 1713 C CG . ASN A 0 215 . 4.572 -0.871 -16.310 1.00 95.11 215 A 1 ATOM 1714 N ND2 . ASN A 0 215 . 5.404 0.142 -16.233 1.00 95.11 215 A 1 ATOM 1715 O OD1 . ASN A 0 215 . 4.444 -1.428 -17.383 1.00 95.11 215 A 1 ATOM 1716 N N . GLU A 0 216 . 5.491 -3.991 -14.531 1.00 94.57 216 A 1 ATOM 1717 C CA . GLU A 0 216 . 6.506 -5.019 -14.821 1.00 94.57 216 A 1 ATOM 1718 C C . GLU A 0 216 . 5.979 -6.456 -14.737 1.00 94.57 216 A 1 ATOM 1719 C CB . GLU A 0 216 . 7.708 -4.839 -13.886 1.00 94.57 216 A 1 ATOM 1720 O O . GLU A 0 216 . 6.397 -7.283 -15.547 1.00 94.57 216 A 1 ATOM 1721 C CG . GLU A 0 216 . 8.621 -3.699 -14.363 1.00 94.57 216 A 1 ATOM 1722 C CD . GLU A 0 216 . 9.309 -2.949 -13.224 1.00 94.57 216 A 1 ATOM 1723 O OE1 . GLU A 0 216 . 9.649 -1.762 -13.425 1.00 94.57 216 A 1 ATOM 1724 O OE2 . GLU A 0 216 . 9.444 -3.491 -12.109 1.00 94.57 216 A 1 ATOM 1725 N N . GLN A 0 217 . 5.060 -6.742 -13.811 1.00 94.40 217 A 1 ATOM 1726 C CA . GLN A 0 217 . 4.429 -8.055 -13.655 1.00 94.40 217 A 1 ATOM 1727 C C . GLN A 0 217 . 3.360 -8.331 -14.727 1.00 94.40 217 A 1 ATOM 1728 C CB . GLN A 0 217 . 3.872 -8.164 -12.220 1.00 94.40 217 A 1 ATOM 1729 O O . GLN A 0 217 . 3.279 -9.462 -15.200 1.00 94.40 217 A 1 ATOM 1730 C CG . GLN A 0 217 . 3.122 -9.467 -11.877 1.00 94.40 217 A 1 ATOM 1731 C CD . GLN A 0 217 . 3.969 -10.732 -12.017 1.00 94.40 217 A 1 ATOM 1732 N NE2 . GLN A 0 217 . 4.020 -11.326 -13.187 1.00 94.40 217 A 1 ATOM 1733 O OE1 . GLN A 0 217 . 4.605 -11.205 -11.080 1.00 94.40 217 A 1 ATOM 1734 N N . VAL A 0 218 . 2.557 -7.340 -15.138 1.00 92.99 218 A 1 ATOM 1735 C CA . VAL A 0 218 . 1.468 -7.544 -16.119 1.00 92.99 218 A 1 ATOM 1736 C C . VAL A 0 218 . 1.949 -7.498 -17.568 1.00 92.99 218 A 1 ATOM 1737 C CB . VAL A 0 218 . 0.260 -6.608 -15.910 1.00 92.99 218 A 1 ATOM 1738 O O . VAL A 0 218 . 1.476 -8.289 -18.378 1.00 92.99 218 A 1 ATOM 1739 C CG1 . VAL A 0 218 . -0.306 -6.743 -14.491 1.00 92.99 218 A 1 ATOM 1740 C CG2 . VAL A 0 218 . 0.557 -5.134 -16.211 1.00 92.99 218 A 1 ATOM 1741 N N . THR A 0 219 . 2.937 -6.657 -17.903 1.00 90.02 219 A 1 ATOM 1742 C CA . THR A 0 219 . 3.624 -6.745 -19.209 1.00 90.02 219 A 1 ATOM 1743 C C . THR A 0 219 . 4.786 -7.746 -19.189 1.00 90.02 219 A 1 ATOM 1744 C CB . THR A 0 219 . 4.072 -5.384 -19.771 1.00 90.02 219 A 1 ATOM 1745 O O . THR A 0 219 . 5.528 -7.830 -20.163 1.00 90.02 219 A 1 ATOM 1746 C CG2 . THR A 0 219 . 3.042 -4.265 -19.636 1.00 90.02 219 A 1 ATOM 1747 O OG1 . THR A 0 219 . 5.273 -4.958 -19.180 1.00 90.02 219 A 1 ATOM 1748 N N . ASP A 0 220 . 4.976 -8.443 -18.063 1.00 88.04 220 A 1 ATOM 1749 C CA . ASP A 0 220 . 5.872 -9.586 -17.850 1.00 88.04 220 A 1 ATOM 1750 C C . ASP A 0 220 . 7.299 -9.380 -18.408 1.00 88.04 220 A 1 ATOM 1751 C CB . ASP A 0 220 . 5.141 -10.862 -18.301 1.00 88.04 220 A 1 ATOM 1752 O O . ASP A 0 220 . 7.861 -10.200 -19.138 1.00 88.04 220 A 1 ATOM 1753 C CG . ASP A 0 220 . 5.372 -12.076 -17.393 1.00 88.04 220 A 1 ATOM 1754 O OD1 . ASP A 0 220 . 6.359 -12.103 -16.627 1.00 88.04 220 A 1 ATOM 1755 O OD2 . ASP A 0 220 . 4.561 -13.027 -17.527 1.00 88.04 220 A 1 ATOM 1756 N N . LYS A 0 221 . 7.897 -8.224 -18.077 1.00 82.58 221 A 1 ATOM 1757 C CA . LYS A 0 221 . 9.141 -7.706 -18.699 1.00 82.58 221 A 1 ATOM 1758 C C . LYS A 0 221 . 10.381 -8.571 -18.451 1.00 82.58 221 A 1 ATOM 1759 C CB . LYS A 0 221 . 9.437 -6.271 -18.226 1.00 82.58 221 A 1 ATOM 1760 O O . LYS A 0 221 . 11.421 -8.324 -19.053 1.00 82.58 221 A 1 ATOM 1761 C CG . LYS A 0 221 . 8.276 -5.316 -18.506 1.00 82.58 221 A 1 ATOM 1762 C CD . LYS A 0 221 . 8.601 -3.869 -18.122 1.00 82.58 221 A 1 ATOM 1763 C CE . LYS A 0 221 . 7.288 -3.081 -18.049 1.00 82.58 221 A 1 ATOM 1764 N NZ . LYS A 0 221 . 7.423 -1.805 -17.315 1.00 82.58 221 A 1 ATOM 1765 N N . PHE A 0 222 . 10.271 -9.547 -17.553 1.00 80.58 222 A 1 ATOM 1766 C CA . PHE A 0 222 . 11.354 -10.417 -17.104 1.00 80.58 222 A 1 ATOM 1767 C C . PHE A 0 222 . 11.017 -11.909 -17.305 1.00 80.58 222 A 1 ATOM 1768 C CB . PHE A 0 222 . 11.737 -10.054 -15.654 1.00 80.58 222 A 1 ATOM 1769 O O . PHE A 0 222 . 11.528 -12.756 -16.576 1.00 80.58 222 A 1 ATOM 1770 C CG . PHE A 0 222 . 11.947 -8.568 -15.389 1.00 80.58 222 A 1 ATOM 1771 C CD1 . PHE A 0 222 . 12.929 -7.850 -16.101 1.00 80.58 222 A 1 ATOM 1772 C CD2 . PHE A 0 222 . 11.151 -7.895 -14.440 1.00 80.58 222 A 1 ATOM 1773 C CE1 . PHE A 0 222 . 13.098 -6.471 -15.883 1.00 80.58 222 A 1 ATOM 1774 C CE2 . PHE A 0 222 . 11.332 -6.519 -14.209 1.00 80.58 222 A 1 ATOM 1775 C CZ . PHE A 0 222 . 12.300 -5.807 -14.935 1.00 80.58 222 A 1 ATOM 1776 N N . ARG A 0 223 . 10.163 -12.268 -18.282 1.00 78.05 223 A 1 ATOM 1777 C CA . ARG A 0 223 . 9.917 -13.679 -18.652 1.00 78.05 223 A 1 ATOM 1778 C C . ARG A 0 223 . 11.230 -14.406 -18.947 1.00 78.05 223 A 1 ATOM 1779 C CB . ARG A 0 223 . 8.987 -13.792 -19.876 1.00 78.05 223 A 1 ATOM 1780 O O . ARG A 0 223 . 11.895 -14.102 -19.929 1.00 78.05 223 A 1 ATOM 1781 C CG . ARG A 0 223 . 7.525 -13.653 -19.460 1.00 78.05 223 A 1 ATOM 1782 C CD . ARG A 0 223 . 6.538 -13.878 -20.612 1.00 78.05 223 A 1 ATOM 1783 N NE . ARG A 0 223 . 5.175 -13.805 -20.072 1.00 78.05 223 A 1 ATOM 1784 N NH1 . ARG A 0 223 . 3.922 -13.323 -21.942 1.00 78.05 223 A 1 ATOM 1785 N NH2 . ARG A 0 223 . 3.053 -13.135 -19.879 1.00 78.05 223 A 1 ATOM 1786 C CZ . ARG A 0 223 . 4.056 -13.429 -20.649 1.00 78.05 223 A 1 ATOM 1787 N N . GLY A 0 224 . 11.583 -15.367 -18.093 1.00 76.40 224 A 1 ATOM 1788 C CA . GLY A 0 224 . 12.822 -16.147 -18.200 1.00 76.40 224 A 1 ATOM 1789 C C . GLY A 0 224 . 14.105 -15.409 -17.792 1.00 76.40 224 A 1 ATOM 1790 O O . GLY A 0 224 . 15.174 -16.005 -17.855 1.00 76.40 224 A 1 ATOM 1791 N N . LEU A 0 225 . 14.026 -14.146 -17.357 1.00 79.79 225 A 1 ATOM 1792 C CA . LEU A 0 225 . 15.174 -13.349 -16.920 1.00 79.79 225 A 1 ATOM 1793 C C . LEU A 0 225 . 15.108 -13.067 -15.413 1.00 79.79 225 A 1 ATOM 1794 C CB . LEU A 0 225 . 15.289 -12.043 -17.736 1.00 79.79 225 A 1 ATOM 1795 O O . LEU A 0 225 . 14.037 -12.956 -14.814 1.00 79.79 225 A 1 ATOM 1796 C CG . LEU A 0 225 . 15.876 -12.209 -19.155 1.00 79.79 225 A 1 ATOM 1797 C CD1 . LEU A 0 225 . 14.861 -12.701 -20.186 1.00 79.79 225 A 1 ATOM 1798 C CD2 . LEU A 0 225 . 16.404 -10.862 -19.649 1.00 79.79 225 A 1 ATOM 1799 N N . LEU A 0 226 . 16.275 -12.893 -14.793 1.00 84.59 226 A 1 ATOM 1800 C CA . LEU A 0 226 . 16.367 -12.341 -13.443 1.00 84.59 226 A 1 ATOM 1801 C C . LEU A 0 226 . 15.898 -10.876 -13.462 1.00 84.59 226 A 1 ATOM 1802 C CB . LEU A 0 226 . 17.816 -12.476 -12.932 1.00 84.59 226 A 1 ATOM 1803 O O . LEU A 0 226 . 16.278 -10.119 -14.351 1.00 84.59 226 A 1 ATOM 1804 C CG . LEU A 0 226 . 18.288 -13.931 -12.732 1.00 84.59 226 A 1 ATOM 1805 C CD1 . LEU A 0 226 . 19.791 -13.962 -12.462 1.00 84.59 226 A 1 ATOM 1806 C CD2 . LEU A 0 226 . 17.579 -14.604 -11.553 1.00 84.59 226 A 1 ATOM 1807 N N . ASN A 0 227 . 15.089 -10.460 -12.480 1.00 89.69 227 A 1 ATOM 1808 C CA . ASN A 0 227 . 14.720 -9.048 -12.314 1.00 89.69 227 A 1 ATOM 1809 C C . ASN A 0 227 . 15.969 -8.254 -11.873 1.00 89.69 227 A 1 ATOM 1810 C CB . ASN A 0 227 . 13.579 -8.916 -11.275 1.00 89.69 227 A 1 ATOM 1811 O O . ASN A 0 227 . 16.370 -8.414 -10.719 1.00 89.69 227 A 1 ATOM 1812 C CG . ASN A 0 227 . 13.279 -7.464 -10.907 1.00 89.69 227 A 1 ATOM 1813 N ND2 . ASN A 0 227 . 12.631 -7.200 -9.795 1.00 89.69 227 A 1 ATOM 1814 O OD1 . ASN A 0 227 . 13.648 -6.527 -11.594 1.00 89.69 227 A 1 ATOM 1815 N N . PRO A 0 228 . 16.551 -7.359 -12.697 1.00 91.12 228 A 1 ATOM 1816 C CA . PRO A 0 228 . 17.763 -6.623 -12.326 1.00 91.12 228 A 1 ATOM 1817 C C . PRO A 0 228 . 17.538 -5.626 -11.180 1.00 91.12 228 A 1 ATOM 1818 C CB . PRO A 0 228 . 18.197 -5.906 -13.604 1.00 91.12 228 A 1 ATOM 1819 O O . PRO A 0 228 . 18.499 -5.125 -10.601 1.00 91.12 228 A 1 ATOM 1820 C CG . PRO A 0 228 . 16.883 -5.675 -14.347 1.00 91.12 228 A 1 ATOM 1821 C CD . PRO A 0 228 . 16.077 -6.926 -14.005 1.00 91.12 228 A 1 ATOM 1822 N N . PHE A 0 229 . 16.281 -5.326 -10.839 1.00 91.24 229 A 1 ATOM 1823 C CA . PHE A 0 229 . 15.919 -4.422 -9.749 1.00 91.24 229 A 1 ATOM 1824 C C . PHE A 0 229 . 15.682 -5.128 -8.406 1.00 91.24 229 A 1 ATOM 1825 C CB . PHE A 0 229 . 14.700 -3.587 -10.166 1.00 91.24 229 A 1 ATOM 1826 O O . PHE A 0 229 . 15.400 -4.439 -7.424 1.00 91.24 229 A 1 ATOM 1827 C CG . PHE A 0 229 . 14.871 -2.860 -11.486 1.00 91.24 229 A 1 ATOM 1828 C CD1 . PHE A 0 229 . 15.811 -1.817 -11.594 1.00 91.24 229 A 1 ATOM 1829 C CD2 . PHE A 0 229 . 14.126 -3.249 -12.615 1.00 91.24 229 A 1 ATOM 1830 C CE1 . PHE A 0 229 . 16.003 -1.164 -12.823 1.00 91.24 229 A 1 ATOM 1831 C CE2 . PHE A 0 229 . 14.327 -2.602 -13.848 1.00 91.24 229 A 1 ATOM 1832 C CZ . PHE A 0 229 . 15.267 -1.563 -13.951 1.00 91.24 229 A 1 ATOM 1833 N N . THR A 0 230 . 15.771 -6.465 -8.339 1.00 92.92 230 A 1 ATOM 1834 C CA . THR A 0 230 . 15.664 -7.192 -7.066 1.00 92.92 230 A 1 ATOM 1835 C C . THR A 0 230 . 16.999 -7.200 -6.329 1.00 92.92 230 A 1 ATOM 1836 C CB . THR A 0 230 . 15.090 -8.610 -7.226 1.00 92.92 230 A 1 ATOM 1837 O O . THR A 0 230 . 18.040 -7.508 -6.900 1.00 92.92 230 A 1 ATOM 1838 C CG2 . THR A 0 230 . 16.068 -9.703 -7.659 1.00 92.92 230 A 1 ATOM 1839 O OG1 . THR A 0 230 . 14.578 -9.054 -5.987 1.00 92.92 230 A 1 ATOM 1840 N N . LEU A 0 231 . 16.955 -6.899 -5.036 1.00 92.30 231 A 1 ATOM 1841 C CA . LEU A 0 231 . 18.093 -6.917 -4.115 1.00 92.30 231 A 1 ATOM 1842 C C . LEU A 0 231 . 17.918 -7.997 -3.025 1.00 92.30 231 A 1 ATOM 1843 C CB . LEU A 0 231 . 18.271 -5.498 -3.542 1.00 92.30 231 A 1 ATOM 1844 O O . LEU A 0 231 . 18.594 -7.980 -2.000 1.00 92.30 231 A 1 ATOM 1845 C CG . LEU A 0 231 . 18.468 -4.374 -4.579 1.00 92.30 231 A 1 ATOM 1846 C CD1 . LEU A 0 231 . 18.544 -3.026 -3.859 1.00 92.30 231 A 1 ATOM 1847 C CD2 . LEU A 0 231 . 19.748 -4.550 -5.397 1.00 92.30 231 A 1 ATOM 1848 N N . GLY A 0 232 . 16.970 -8.920 -3.226 1.00 92.25 232 A 1 ATOM 1849 C CA . GLY A 0 232 . 16.481 -9.847 -2.202 1.00 92.25 232 A 1 ATOM 1850 C C . GLY A 0 232 . 15.392 -9.222 -1.320 1.00 92.25 232 A 1 ATOM 1851 O O . GLY A 0 232 . 15.330 -8.006 -1.149 1.00 92.25 232 A 1 ATOM 1852 N N . CYS A 0 233 . 14.510 -10.058 -0.760 1.00 94.69 233 A 1 ATOM 1853 C CA . CYS A 0 233 . 13.244 -9.626 -0.147 1.00 94.69 233 A 1 ATOM 1854 C C . CYS A 0 233 . 13.403 -8.485 0.878 1.00 94.69 233 A 1 ATOM 1855 C CB . CYS A 0 233 . 12.552 -10.865 0.446 1.00 94.69 233 A 1 ATOM 1856 O O . CYS A 0 233 . 12.857 -7.401 0.680 1.00 94.69 233 A 1 ATOM 1857 S SG . CYS A 0 233 . 10.930 -10.404 1.112 1.00 94.69 233 A 1 ATOM 1858 N N . LEU A 0 234 . 14.203 -8.678 1.934 1.00 95.67 234 A 1 ATOM 1859 C CA . LEU A 0 234 . 14.376 -7.674 2.996 1.00 95.67 234 A 1 ATOM 1860 C C . LEU A 0 234 . 14.969 -6.348 2.489 1.00 95.67 234 A 1 ATOM 1861 C CB . LEU A 0 234 . 15.271 -8.249 4.109 1.00 95.67 234 A 1 ATOM 1862 O O . LEU A 0 234 . 14.610 -5.281 2.988 1.00 95.67 234 A 1 ATOM 1863 C CG . LEU A 0 234 . 14.691 -9.458 4.866 1.00 95.67 234 A 1 ATOM 1864 C CD1 . LEU A 0 234 . 15.720 -9.960 5.878 1.00 95.67 234 A 1 ATOM 1865 C CD2 . LEU A 0 234 . 13.404 -9.113 5.616 1.00 95.67 234 A 1 ATOM 1866 N N . LEU A 0 235 . 15.854 -6.395 1.489 1.00 96.32 235 A 1 ATOM 1867 C CA . LEU A 0 235 . 16.477 -5.197 0.929 1.00 96.32 235 A 1 ATOM 1868 C C . LEU A 0 235 . 15.552 -4.492 -0.076 1.00 96.32 235 A 1 ATOM 1869 C CB . LEU A 0 235 . 17.860 -5.576 0.377 1.00 96.32 235 A 1 ATOM 1870 O O . LEU A 0 235 . 15.539 -3.263 -0.112 1.00 96.32 235 A 1 ATOM 1871 C CG . LEU A 0 235 . 18.761 -4.405 -0.062 1.00 96.32 235 A 1 ATOM 1872 C CD1 . LEU A 0 235 . 18.879 -3.290 0.984 1.00 96.32 235 A 1 ATOM 1873 C CD2 . LEU A 0 235 . 20.177 -4.925 -0.314 1.00 96.32 235 A 1 ATOM 1874 N N . ASN A 0 236 . 14.691 -5.229 -0.788 1.00 96.96 236 A 1 ATOM 1875 C CA . ASN A 0 236 . 13.577 -4.658 -1.552 1.00 96.96 236 A 1 ATOM 1876 C C . ASN A 0 236 . 12.592 -3.915 -0.632 1.00 96.96 236 A 1 ATOM 1877 C CB . ASN A 0 236 . 12.834 -5.754 -2.334 1.00 96.96 236 A 1 ATOM 1878 O O . ASN A 0 236 . 12.222 -2.781 -0.929 1.00 96.96 236 A 1 ATOM 1879 C CG . ASN A 0 236 . 13.635 -6.423 -3.430 1.00 96.96 236 A 1 ATOM 1880 N ND2 . ASN A 0 236 . 13.287 -7.631 -3.805 1.00 96.96 236 A 1 ATOM 1881 O OD1 . ASN A 0 236 . 14.551 -5.857 -4.000 1.00 96.96 236 A 1 ATOM 1882 N N . TRP A 0 237 . 12.223 -4.506 0.512 1.00 97.08 237 A 1 ATOM 1883 C CA . TRP A 0 237 . 11.380 -3.863 1.529 1.00 97.08 237 A 1 ATOM 1884 C C . TRP A 0 237 . 12.034 -2.614 2.126 1.00 97.08 237 A 1 ATOM 1885 C CB . TRP A 0 237 . 11.022 -4.874 2.627 1.00 97.08 237 A 1 ATOM 1886 O O . TRP A 0 237 . 11.419 -1.546 2.146 1.00 97.08 237 A 1 ATOM 1887 C CG . TRP A 0 237 . 9.873 -5.756 2.265 1.00 97.08 237 A 1 ATOM 1888 C CD1 . TRP A 0 237 . 9.930 -7.057 1.907 1.00 97.08 237 A 1 ATOM 1889 C CD2 . TRP A 0 237 . 8.468 -5.382 2.177 1.00 97.08 237 A 1 ATOM 1890 C CE2 . TRP A 0 237 . 7.736 -6.502 1.687 1.00 97.08 237 A 1 ATOM 1891 C CE3 . TRP A 0 237 . 7.749 -4.194 2.424 1.00 97.08 237 A 1 ATOM 1892 N NE1 . TRP A 0 237 . 8.673 -7.498 1.550 1.00 97.08 237 A 1 ATOM 1893 C CH2 . TRP A 0 237 . 5.681 -5.241 1.657 1.00 97.08 237 A 1 ATOM 1894 C CZ2 . TRP A 0 237 . 6.365 -6.442 1.423 1.00 97.08 237 A 1 ATOM 1895 C CZ3 . TRP A 0 237 . 6.368 -4.125 2.166 1.00 97.08 237 A 1 ATOM 1896 N N . ARG A 0 238 . 13.305 -2.708 2.547 1.00 96.38 238 A 1 ATOM 1897 C CA . ARG A 0 238 . 14.084 -1.558 3.036 1.00 96.38 238 A 1 ATOM 1898 C C . ARG A 0 238 . 14.141 -0.444 1.991 1.00 96.38 238 A 1 ATOM 1899 C CB . ARG A 0 238 . 15.491 -2.026 3.448 1.00 96.38 238 A 1 ATOM 1900 O O . ARG A 0 238 . 13.947 0.716 2.340 1.00 96.38 238 A 1 ATOM 1901 C CG . ARG A 0 238 . 16.366 -0.873 3.971 1.00 96.38 238 A 1 ATOM 1902 C CD . ARG A 0 238 . 17.764 -1.367 4.362 1.00 96.38 238 A 1 ATOM 1903 N NE . ARG A 0 238 . 18.651 -0.237 4.709 1.00 96.38 238 A 1 ATOM 1904 N NH1 . ARG A 0 238 . 20.634 -1.399 4.787 1.00 96.38 238 A 1 ATOM 1905 N NH2 . ARG A 0 238 . 20.636 0.803 5.121 1.00 96.38 238 A 1 ATOM 1906 C CZ . ARG A 0 238 . 19.963 -0.284 4.871 1.00 96.38 238 A 1 ATOM 1907 N N . ARG A 0 239 . 14.371 -0.781 0.720 1.00 94.50 239 A 1 ATOM 1908 C CA . ARG A 0 239 . 14.370 0.176 -0.390 1.00 94.50 239 A 1 ATOM 1909 C C . ARG A 0 239 . 12.996 0.824 -0.563 1.00 94.50 239 A 1 ATOM 1910 C CB . ARG A 0 239 . 14.858 -0.532 -1.663 1.00 94.50 239 A 1 ATOM 1911 O O . ARG A 0 239 . 12.901 2.042 -0.538 1.00 94.50 239 A 1 ATOM 1912 C CG . ARG A 0 239 . 14.960 0.444 -2.835 1.00 94.50 239 A 1 ATOM 1913 C CD . ARG A 0 239 . 15.427 -0.265 -4.106 1.00 94.50 239 A 1 ATOM 1914 N NE . ARG A 0 239 . 15.562 0.738 -5.165 1.00 94.50 239 A 1 ATOM 1915 N NH1 . ARG A 0 239 . 16.938 -0.388 -6.623 1.00 94.50 239 A 1 ATOM 1916 N NH2 . ARG A 0 239 . 16.585 1.826 -6.825 1.00 94.50 239 A 1 ATOM 1917 C CZ . ARG A 0 239 . 16.359 0.706 -6.206 1.00 94.50 239 A 1 ATOM 1918 N N . PHE A 0 240 . 11.926 0.044 -0.682 1.00 95.12 240 A 1 ATOM 1919 C CA . PHE A 0 240 . 10.581 0.577 -0.915 1.00 95.12 240 A 1 ATOM 1920 C C . PHE A 0 240 . 10.105 1.518 0.206 1.00 95.12 240 A 1 ATOM 1921 C CB . PHE A 0 240 . 9.616 -0.598 -1.105 1.00 95.12 240 A 1 ATOM 1922 O O . PHE A 0 240 . 9.545 2.581 -0.068 1.00 95.12 240 A 1 ATOM 1923 C CG . PHE A 0 240 . 8.206 -0.150 -1.422 1.00 95.12 240 A 1 ATOM 1924 C CD1 . PHE A 0 240 . 7.275 0.031 -0.384 1.00 95.12 240 A 1 ATOM 1925 C CD2 . PHE A 0 240 . 7.837 0.128 -2.752 1.00 95.12 240 A 1 ATOM 1926 C CE1 . PHE A 0 240 . 5.981 0.491 -0.674 1.00 95.12 240 A 1 ATOM 1927 C CE2 . PHE A 0 240 . 6.537 0.576 -3.043 1.00 95.12 240 A 1 ATOM 1928 C CZ . PHE A 0 240 . 5.609 0.758 -2.004 1.00 95.12 240 A 1 ATOM 1929 N N . CYS A 0 241 . 10.365 1.163 1.466 1.00 93.18 241 A 1 ATOM 1930 C CA . CYS A 0 241 . 9.967 1.975 2.614 1.00 93.18 241 A 1 ATOM 1931 C C . CYS A 0 241 . 10.882 3.194 2.844 1.00 93.18 241 A 1 ATOM 1932 C CB . CYS A 0 241 . 9.898 1.065 3.848 1.00 93.18 241 A 1 ATOM 1933 O O . CYS A 0 241 . 10.386 4.249 3.248 1.00 93.18 241 A 1 ATOM 1934 S SG . CYS A 0 241 . 8.534 -0.122 3.644 1.00 93.18 241 A 1 ATOM 1935 N N . CYS A 0 242 . 12.191 3.073 2.583 1.00 92.81 242 A 1 ATOM 1936 C CA . CYS A 0 242 . 13.197 4.049 3.021 1.00 92.81 242 A 1 ATOM 1937 C C . CYS A 0 242 . 14.000 4.738 1.896 1.00 92.81 242 A 1 ATOM 1938 C CB . CYS A 0 242 . 14.137 3.399 4.055 1.00 92.81 242 A 1 ATOM 1939 O O . CYS A 0 242 . 14.848 5.568 2.220 1.00 92.81 242 A 1 ATOM 1940 S SG . CYS A 0 242 . 13.209 2.618 5.414 1.00 92.81 242 A 1 ATOM 1941 N N . GLU A 0 243 . 13.771 4.452 0.605 1.00 88.88 243 A 1 ATOM 1942 C CA . GLU A 0 243 . 14.444 5.173 -0.495 1.00 88.88 243 A 1 ATOM 1943 C C . GLU A 0 243 . 14.127 6.686 -0.401 1.00 88.88 243 A 1 ATOM 1944 C CB . GLU A 0 243 . 14.118 4.575 -1.891 1.00 88.88 243 A 1 ATOM 1945 O O . GLU A 0 243 . 12.957 7.065 -0.234 1.00 88.88 243 A 1 ATOM 1946 C CG . GLU A 0 243 . 14.928 5.223 -3.037 1.00 88.88 243 A 1 ATOM 1947 C CD . GLU A 0 243 . 14.787 4.552 -4.427 1.00 88.88 243 A 1 ATOM 1948 O OE1 . GLU A 0 243 . 14.765 5.288 -5.444 1.00 88.88 243 A 1 ATOM 1949 O OE2 . GLU A 0 243 . 14.764 3.305 -4.548 1.00 88.88 243 A 1 ATOM 1950 N N . PRO A 0 244 . 15.141 7.576 -0.481 1.00 89.24 244 A 1 ATOM 1951 C CA . PRO A 0 244 . 14.934 9.014 -0.377 1.00 89.24 244 A 1 ATOM 1952 C C . PRO A 0 244 . 13.911 9.535 -1.385 1.00 89.24 244 A 1 ATOM 1953 C CB . PRO A 0 244 . 16.310 9.657 -0.572 1.00 89.24 244 A 1 ATOM 1954 O O . PRO A 0 244 . 13.965 9.261 -2.585 1.00 89.24 244 A 1 ATOM 1955 C CG . PRO A 0 244 . 17.254 8.584 -0.038 1.00 89.24 244 A 1 ATOM 1956 C CD . PRO A 0 244 . 16.572 7.292 -0.481 1.00 89.24 244 A 1 ATOM 1957 N N . GLN A 0 245 . 12.969 10.345 -0.904 1.00 84.65 245 A 1 ATOM 1958 C CA . GLN A 0 245 . 11.955 10.929 -1.769 1.00 84.65 245 A 1 ATOM 1959 C C . GLN A 0 245 . 12.558 12.094 -2.558 1.00 84.65 245 A 1 ATOM 1960 C CB . GLN A 0 245 . 10.738 11.341 -0.942 1.00 84.65 245 A 1 ATOM 1961 O O . GLN A 0 245 . 12.617 13.219 -2.065 1.00 84.65 245 A 1 ATOM 1962 C CG . GLN A 0 245 . 9.529 11.683 -1.826 1.00 84.65 245 A 1 ATOM 1963 C CD . GLN A 0 245 . 8.619 12.669 -1.116 1.00 84.65 245 A 1 ATOM 1964 N NE2 . GLN A 0 245 . 8.812 13.951 -1.343 1.00 84.65 245 A 1 ATOM 1965 O OE1 . GLN A 0 245 . 7.769 12.317 -0.311 1.00 84.65 245 A 1 ATOM 1966 N N . PHE A 0 246 . 12.959 11.802 -3.794 1.00 80.48 246 A 1 ATOM 1967 C CA . PHE A 0 246 . 13.482 12.749 -4.781 1.00 80.48 246 A 1 ATOM 1968 C C . PHE A 0 246 . 12.705 14.085 -4.811 1.00 80.48 246 A 1 ATOM 1969 C CB . PHE A 0 246 . 13.465 12.069 -6.166 1.00 80.48 246 A 1 ATOM 1970 O O . PHE A 0 246 . 11.495 14.112 -4.537 1.00 80.48 246 A 1 ATOM 1971 C CG . PHE A 0 246 . 14.481 10.946 -6.297 1.00 80.48 246 A 1 ATOM 1972 C CD1 . PHE A 0 246 . 15.731 11.194 -6.897 1.00 80.48 246 A 1 ATOM 1973 C CD2 . PHE A 0 246 . 14.222 9.680 -5.734 1.00 80.48 246 A 1 ATOM 1974 C CE1 . PHE A 0 246 . 16.722 10.195 -6.907 1.00 80.48 246 A 1 ATOM 1975 C CE2 . PHE A 0 246 . 15.229 8.701 -5.704 1.00 80.48 246 A 1 ATOM 1976 C CZ . PHE A 0 246 . 16.477 8.954 -6.295 1.00 80.48 246 A 1 ATOM 1977 N N . PRO A 0 247 . 13.353 15.207 -5.182 1.00 82.48 247 A 1 ATOM 1978 C CA . PRO A 0 247 . 12.666 16.480 -5.381 1.00 82.48 247 A 1 ATOM 1979 C C . PRO A 0 247 . 11.598 16.373 -6.480 1.00 82.48 247 A 1 ATOM 1980 C CB . PRO A 0 247 . 13.763 17.494 -5.729 1.00 82.48 247 A 1 ATOM 1981 O O . PRO A 0 247 . 11.569 15.430 -7.278 1.00 82.48 247 A 1 ATOM 1982 C CG . PRO A 0 247 . 14.853 16.629 -6.358 1.00 82.48 247 A 1 ATOM 1983 C CD . PRO A 0 247 . 14.756 15.331 -5.557 1.00 82.48 247 A 1 ATOM 1984 N N . ARG A 0 248 . 10.676 17.340 -6.525 1.00 81.95 248 A 1 ATOM 1985 C CA . ARG A 0 248 . 9.759 17.448 -7.664 1.00 81.95 248 A 1 ATOM 1986 C C . ARG A 0 248 . 10.575 17.909 -8.874 1.00 81.95 248 A 1 ATOM 1987 C CB . ARG A 0 248 . 8.604 18.409 -7.337 1.00 81.95 248 A 1 ATOM 1988 O O . ARG A 0 248 . 11.267 18.917 -8.774 1.00 81.95 248 A 1 ATOM 1989 C CG . ARG A 0 248 . 7.465 18.237 -8.350 1.00 81.95 248 A 1 ATOM 1990 C CD . ARG A 0 248 . 6.317 19.224 -8.123 1.00 81.95 248 A 1 ATOM 1991 N NE . ARG A 0 248 . 5.170 18.824 -8.949 1.00 81.95 248 A 1 ATOM 1992 N NH1 . ARG A 0 248 . 3.806 20.672 -8.771 1.00 81.95 248 A 1 ATOM 1993 N NH2 . ARG A 0 248 . 3.189 18.870 -9.966 1.00 81.95 248 A 1 ATOM 1994 C CZ . ARG A 0 248 . 4.059 19.472 -9.217 1.00 81.95 248 A 1 ATOM 1995 N N . ARG A 0 249 . 10.488 17.208 -10.009 1.00 78.15 249 A 1 ATOM 1996 C CA . ARG A 0 249 . 11.004 17.748 -11.276 1.00 78.15 249 A 1 ATOM 1997 C C . ARG A 0 249 . 10.190 18.999 -11.600 1.00 78.15 249 A 1 ATOM 1998 C CB . ARG A 0 249 . 10.928 16.709 -12.411 1.00 78.15 249 A 1 ATOM 1999 O O . ARG A 0 249 . 8.961 18.928 -11.607 1.00 78.15 249 A 1 ATOM 2000 C CG . ARG A 0 249 . 11.869 15.518 -12.170 1.00 78.15 249 A 1 ATOM 2001 C CD . ARG A 0 249 . 11.874 14.546 -13.358 1.00 78.15 249 A 1 ATOM 2002 N NE . ARG A 0 249 . 12.791 13.414 -13.110 1.00 78.15 249 A 1 ATOM 2003 N NH1 . ARG A 0 249 . 11.243 11.783 -12.578 1.00 78.15 249 A 1 ATOM 2004 N NH2 . ARG A 0 249 . 13.380 11.329 -12.386 1.00 78.15 249 A 1 ATOM 2005 C CZ . ARG A 0 249 . 12.467 12.197 -12.704 1.00 78.15 249 A 1 ATOM 2006 N N . TYR A 0 250 . 10.850 20.135 -11.810 1.00 58.81 250 A 1 ATOM 2007 C CA . TYR A 0 250 . 10.153 21.369 -12.154 1.00 58.81 250 A 1 ATOM 2008 C C . TYR A 0 250 . 9.447 21.182 -13.499 1.00 58.81 250 A 1 ATOM 2009 C CB . TYR A 0 250 . 11.110 22.568 -12.143 1.00 58.81 250 A 1 ATOM 2010 O O . TYR A 0 250 . 10.078 20.978 -14.533 1.00 58.81 250 A 1 ATOM 2011 C CG . TYR A 0 250 . 11.520 22.985 -10.741 1.00 58.81 250 A 1 ATOM 2012 C CD1 . TYR A 0 250 . 10.677 23.825 -9.985 1.00 58.81 250 A 1 ATOM 2013 C CD2 . TYR A 0 250 . 12.732 22.527 -10.188 1.00 58.81 250 A 1 ATOM 2014 C CE1 . TYR A 0 250 . 11.041 24.206 -8.678 1.00 58.81 250 A 1 ATOM 2015 C CE2 . TYR A 0 250 . 13.095 22.899 -8.879 1.00 58.81 250 A 1 ATOM 2016 O OH . TYR A 0 250 . 12.617 24.101 -6.865 1.00 58.81 250 A 1 ATOM 2017 C CZ . TYR A 0 250 . 12.253 23.741 -8.122 1.00 58.81 250 A 1 ATOM 2018 N N . LEU A 0 251 . 8.116 21.198 -13.460 1.00 56.64 251 A 1 ATOM 2019 C CA . LEU A 0 251 . 7.283 21.177 -14.651 1.00 56.64 251 A 1 ATOM 2020 C C . LEU A 0 251 . 7.278 22.593 -15.230 1.00 56.64 251 A 1 ATOM 2021 C CB . LEU A 0 251 . 5.872 20.663 -14.288 1.00 56.64 251 A 1 ATOM 2022 O O . LEU A 0 251 . 6.420 23.397 -14.869 1.00 56.64 251 A 1 ATOM 2023 C CG . LEU A 0 251 . 5.786 19.176 -13.900 1.00 56.64 251 A 1 ATOM 2024 C CD1 . LEU A 0 251 . 4.341 18.843 -13.515 1.00 56.64 251 A 1 ATOM 2025 C CD2 . LEU A 0 251 . 6.192 18.243 -15.045 1.00 56.64 251 A 1 ATOM 2026 N N . GLU A 0 252 . 8.238 22.888 -16.108 1.00 51.87 252 A 1 ATOM 2027 C CA . GLU A 0 252 . 8.323 24.142 -16.872 1.00 51.87 252 A 1 ATOM 2028 C C . GLU A 0 252 . 7.211 24.196 -17.940 1.00 51.87 252 A 1 ATOM 2029 C CB . GLU A 0 252 . 9.749 24.327 -17.424 1.00 51.87 252 A 1 ATOM 2030 O O . GLU A 0 252 . 7.430 24.138 -19.148 1.00 51.87 252 A 1 ATOM 2031 C CG . GLU A 0 252 . 9.997 25.780 -17.870 1.00 51.87 252 A 1 ATOM 2032 C CD . GLU A 0 252 . 11.416 26.037 -18.407 1.00 51.87 252 A 1 ATOM 2033 O OE1 . GLU A 0 252 . 11.609 27.133 -18.979 1.00 51.87 252 A 1 ATOM 2034 O OE2 . GLU A 0 252 . 12.292 25.154 -18.253 1.00 51.87 252 A 1 ATOM 2035 N N . VAL A 0 253 . 5.963 24.233 -17.470 1.00 52.17 253 A 1 ATOM 2036 C CA . VAL A 0 253 . 4.758 24.296 -18.297 1.00 52.17 253 A 1 ATOM 2037 C C . VAL A 0 253 . 4.406 25.759 -18.512 1.00 52.17 253 A 1 ATOM 2038 C CB . VAL A 0 253 . 3.604 23.456 -17.713 1.00 52.17 253 A 1 ATOM 2039 O O . VAL A 0 253 . 3.489 26.305 -17.901 1.00 52.17 253 A 1 ATOM 2040 C CG1 . VAL A 0 253 . 2.340 23.494 -18.591 1.00 52.17 253 A 1 ATOM 2041 C CG2 . VAL A 0 253 . 4.009 21.976 -17.628 1.00 52.17 253 A 1 ATOM 2042 N N . ASP A 0 254 . 5.121 26.380 -19.444 1.00 48.16 254 A 1 ATOM 2043 C CA . ASP A 0 254 . 4.586 27.530 -20.159 1.00 48.16 254 A 1 ATOM 2044 C C . ASP A 0 254 . 3.306 27.073 -20.886 1.00 48.16 254 A 1 ATOM 2045 C CB . ASP A 0 254 . 5.657 28.089 -21.099 1.00 48.16 254 A 1 ATOM 2046 O O . ASP A 0 254 . 3.331 26.304 -21.858 1.00 48.16 254 A 1 ATOM 2047 C CG . ASP A 0 254 . 5.197 29.298 -21.918 1.00 48.16 254 A 1 ATOM 2048 O OD1 . ASP A 0 254 . 3.967 29.532 -22.026 1.00 48.16 254 A 1 ATOM 2049 O OD2 . ASP A 0 254 . 6.082 29.921 -22.538 1.00 48.16 254 A 1 ATOM 2050 N N . SER A 0 255 . 2.156 27.512 -20.368 1.00 48.11 255 A 1 ATOM 2051 C CA . SER A 0 255 . 0.840 27.110 -20.878 1.00 48.11 255 A 1 ATOM 2052 C C . SER A 0 255 . 0.578 27.583 -22.315 1.00 48.11 255 A 1 ATOM 2053 C CB . SER A 0 255 . -0.269 27.584 -19.933 1.00 48.11 255 A 1 ATOM 2054 O O . SER A 0 255 . -0.306 27.041 -22.991 1.00 48.11 255 A 1 ATOM 2055 O OG . SER A 0 255 . -0.508 28.972 -20.065 1.00 48.11 255 A 1 ATOM 2056 N N . THR A 0 256 . 1.363 28.546 -22.813 1.00 48.07 256 A 1 ATOM 2057 C CA . THR A 0 256 . 1.320 29.000 -24.205 1.00 48.07 256 A 1 ATOM 2058 C C . THR A 0 256 . 2.057 28.017 -25.121 1.00 48.07 256 A 1 ATOM 2059 C CB . THR A 0 256 . 1.843 30.441 -24.372 1.00 48.07 256 A 1 ATOM 2060 O O . THR A 0 256 . 1.500 27.608 -26.143 1.00 48.07 256 A 1 ATOM 2061 C CG2 . THR A 0 256 . 1.324 31.418 -23.317 1.00 48.07 256 A 1 ATOM 2062 O OG1 . THR A 0 256 . 3.245 30.505 -24.389 1.00 48.07 256 A 1 ATOM 2063 N N . LYS A 0 257 . 3.245 27.531 -24.726 1.00 48.09 257 A 1 ATOM 2064 C CA . LYS A 0 257 . 4.038 26.554 -25.503 1.00 48.09 257 A 1 ATOM 2065 C C . LYS A 0 257 . 3.320 25.218 -25.672 1.00 48.09 257 A 1 ATOM 2066 C CB . LYS A 0 257 . 5.423 26.340 -24.871 1.00 48.09 257 A 1 ATOM 2067 O O . LYS A 0 257 . 3.291 24.680 -26.773 1.00 48.09 257 A 1 ATOM 2068 C CG . LYS A 0 257 . 6.322 27.574 -25.027 1.00 48.09 257 A 1 ATOM 2069 C CD . LYS A 0 257 . 7.695 27.345 -24.377 1.00 48.09 257 A 1 ATOM 2070 C CE . LYS A 0 257 . 8.477 28.662 -24.314 1.00 48.09 257 A 1 ATOM 2071 N NZ . LYS A 0 257 . 9.741 28.511 -23.548 1.00 48.09 257 A 1 ATOM 2072 N N . SER A 0 258 . 2.639 24.725 -24.635 1.00 50.21 258 A 1 ATOM 2073 C CA . SER A 0 258 . 1.837 23.489 -24.730 1.00 50.21 258 A 1 ATOM 2074 C C . SER A 0 258 . 0.754 23.563 -25.827 1.00 50.21 258 A 1 ATOM 2075 C CB . SER A 0 258 . 1.223 23.190 -23.361 1.00 50.21 258 A 1 ATOM 2076 O O . SER A 0 258 . 0.519 22.590 -26.550 1.00 50.21 258 A 1 ATOM 2077 O OG . SER A 0 258 . 0.566 21.939 -23.363 1.00 50.21 258 A 1 ATOM 2078 N N . ARG A 0 259 . 0.146 24.744 -26.034 1.00 48.49 259 A 1 ATOM 2079 C CA . ARG A 0 259 . -0.769 24.990 -27.164 1.00 48.49 259 A 1 ATOM 2080 C C . ARG A 0 259 . -0.028 25.096 -28.503 1.00 48.49 259 A 1 ATOM 2081 C CB . ARG A 0 259 . -1.669 26.210 -26.892 1.00 48.49 259 A 1 ATOM 2082 O O . ARG A 0 259 . -0.476 24.476 -29.466 1.00 48.49 259 A 1 ATOM 2083 C CG . ARG A 0 259 . -2.778 25.874 -25.878 1.00 48.49 259 A 1 ATOM 2084 C CD . ARG A 0 259 . -3.810 27.006 -25.717 1.00 48.49 259 A 1 ATOM 2085 N NE . ARG A 0 259 . -3.663 27.737 -24.440 1.00 48.49 259 A 1 ATOM 2086 N NH1 . ARG A 0 259 . -5.724 28.775 -24.446 1.00 48.49 259 A 1 ATOM 2087 N NH2 . ARG A 0 259 . -4.349 29.065 -22.719 1.00 48.49 259 A 1 ATOM 2088 C CZ . ARG A 0 259 . -4.576 28.517 -23.879 1.00 48.49 259 A 1 ATOM 2089 N N . ARG A 0 260 . 1.122 25.784 -28.567 1.00 50.10 260 A 1 ATOM 2090 C CA . ARG A 0 260 . 1.959 25.852 -29.788 1.00 50.10 260 A 1 ATOM 2091 C C . ARG A 0 260 . 2.368 24.461 -30.283 1.00 50.10 260 A 1 ATOM 2092 C CB . ARG A 0 260 . 3.217 26.717 -29.587 1.00 50.10 260 A 1 ATOM 2093 O O . ARG A 0 260 . 2.182 24.179 -31.461 1.00 50.10 260 A 1 ATOM 2094 C CG . ARG A 0 260 . 2.922 28.201 -29.318 1.00 50.10 260 A 1 ATOM 2095 C CD . ARG A 0 260 . 4.236 28.989 -29.219 1.00 50.10 260 A 1 ATOM 2096 N NE . ARG A 0 260 . 4.038 30.320 -28.609 1.00 50.10 260 A 1 ATOM 2097 N NH1 . ARG A 0 260 . 5.987 31.303 -29.340 1.00 50.10 260 A 1 ATOM 2098 N NH2 . ARG A 0 260 . 4.611 32.440 -28.006 1.00 50.10 260 A 1 ATOM 2099 C CZ . ARG A 0 260 . 4.875 31.344 -28.659 1.00 50.10 260 A 1 ATOM 2100 N N . ILE A 0 261 . 2.816 23.568 -29.397 1.00 55.20 261 A 1 ATOM 2101 C CA . ILE A 0 261 . 3.238 22.198 -29.749 1.00 55.20 261 A 1 ATOM 2102 C C . ILE A 0 261 . 2.073 21.380 -30.340 1.00 55.20 261 A 1 ATOM 2103 C CB . ILE A 0 261 . 3.892 21.513 -28.523 1.00 55.20 261 A 1 ATOM 2104 O O . ILE A 0 261 . 2.268 20.662 -31.325 1.00 55.20 261 A 1 ATOM 2105 C CG1 . ILE A 0 261 . 5.214 22.228 -28.145 1.00 55.20 261 A 1 ATOM 2106 C CG2 . ILE A 0 261 . 4.170 20.018 -28.791 1.00 55.20 261 A 1 ATOM 2107 C CD1 . ILE A 0 261 . 5.754 21.854 -26.757 1.00 55.20 261 A 1 ATOM 2108 N N . LYS A 0 262 . 0.844 21.521 -29.811 1.00 54.48 262 A 1 ATOM 2109 C CA . LYS A 0 262 . -0.359 20.930 -30.434 1.00 54.48 262 A 1 ATOM 2110 C C . LYS A 0 262 . -0.590 21.483 -31.845 1.00 54.48 262 A 1 ATOM 2111 C CB . LYS A 0 262 . -1.617 21.128 -29.564 1.00 54.48 262 A 1 ATOM 2112 O O . LYS A 0 262 . -0.735 20.697 -32.780 1.00 54.48 262 A 1 ATOM 2113 C CG . LYS A 0 262 . -1.817 20.019 -28.516 1.00 54.48 262 A 1 ATOM 2114 C CD . LYS A 0 262 . -3.235 20.092 -27.921 1.00 54.48 262 A 1 ATOM 2115 C CE . LYS A 0 262 . -3.542 18.881 -27.026 1.00 54.48 262 A 1 ATOM 2116 N NZ . LYS A 0 262 . -4.988 18.808 -26.675 1.00 54.48 262 A 1 ATOM 2117 N N . CYS A 0 263 . -0.575 22.806 -32.019 1.00 48.39 263 A 1 ATOM 2118 C CA . CYS A 0 263 . -0.751 23.437 -33.331 1.00 48.39 263 A 1 ATOM 2119 C C . CYS A 0 263 . 0.352 23.049 -34.330 1.00 48.39 263 A 1 ATOM 2120 C CB . CYS A 0 263 . -0.832 24.958 -33.156 1.00 48.39 263 A 1 ATOM 2121 O O . CYS A 0 263 . 0.062 22.832 -35.505 1.00 48.39 263 A 1 ATOM 2122 S SG . CYS A 0 263 . -2.360 25.381 -32.269 1.00 48.39 263 A 1 ATOM 2123 N N . PHE A 0 264 . 1.599 22.896 -33.878 1.00 57.46 264 A 1 ATOM 2124 C CA . PHE A 0 264 . 2.726 22.505 -34.724 1.00 57.46 264 A 1 ATOM 2125 C C . PHE A 0 264 . 2.615 21.050 -35.196 1.00 57.46 264 A 1 ATOM 2126 C CB . PHE A 0 264 . 4.044 22.774 -33.988 1.00 57.46 264 A 1 ATOM 2127 O O . PHE A 0 264 . 2.740 20.788 -36.392 1.00 57.46 264 A 1 ATOM 2128 C CG . PHE A 0 264 . 5.247 22.736 -34.908 1.00 57.46 264 A 1 ATOM 2129 C CD1 . PHE A 0 264 . 6.001 21.555 -35.052 1.00 57.46 264 A 1 ATOM 2130 C CD2 . PHE A 0 264 . 5.610 23.890 -35.629 1.00 57.46 264 A 1 ATOM 2131 C CE1 . PHE A 0 264 . 7.117 21.534 -35.909 1.00 57.46 264 A 1 ATOM 2132 C CE2 . PHE A 0 264 . 6.723 23.866 -36.487 1.00 57.46 264 A 1 ATOM 2133 C CZ . PHE A 0 264 . 7.477 22.688 -36.626 1.00 57.46 264 A 1 ATOM 2134 N N . LYS A 0 265 . 2.275 20.104 -34.303 1.00 58.15 265 A 1 ATOM 2135 C CA . LYS A 0 265 . 1.997 18.707 -34.695 1.00 58.15 265 A 1 ATOM 2136 C C . LYS A 0 265 . 0.808 18.610 -35.661 1.00 58.15 265 A 1 ATOM 2137 C CB . LYS A 0 265 . 1.819 17.809 -33.454 1.00 58.15 265 A 1 ATOM 2138 O O . LYS A 0 265 . 0.903 17.902 -36.663 1.00 58.15 265 A 1 ATOM 2139 C CG . LYS A 0 265 . 3.175 17.461 -32.809 1.00 58.15 265 A 1 ATOM 2140 C CD . LYS A 0 265 . 3.053 16.436 -31.667 1.00 58.15 265 A 1 ATOM 2141 C CE . LYS A 0 265 . 4.453 15.978 -31.218 1.00 58.15 265 A 1 ATOM 2142 N NZ . LYS A 0 265 . 4.405 14.960 -30.134 1.00 58.15 265 A 1 ATOM 2143 N N . LEU A 0 266 . -0.261 19.382 -35.436 1.00 57.82 266 A 1 ATOM 2144 C CA . LEU A 0 266 . -1.378 19.492 -36.384 1.00 57.82 266 A 1 ATOM 2145 C C . LEU A 0 266 . -0.910 20.017 -37.753 1.00 57.82 266 A 1 ATOM 2146 C CB . LEU A 0 266 . -2.494 20.373 -35.786 1.00 57.82 266 A 1 ATOM 2147 O O . LEU A 0 266 . -1.213 19.391 -38.769 1.00 57.82 266 A 1 ATOM 2148 C CG . LEU A 0 266 . -3.319 19.681 -34.683 1.00 57.82 266 A 1 ATOM 2149 C CD1 . LEU A 0 266 . -4.164 20.717 -33.940 1.00 57.82 266 A 1 ATOM 2150 C CD2 . LEU A 0 266 . -4.265 18.625 -35.260 1.00 57.82 266 A 1 ATOM 2151 N N . ARG A 0 267 . -0.114 21.095 -37.803 1.00 53.50 267 A 1 ATOM 2152 C CA . ARG A 0 267 . 0.418 21.669 -39.054 1.00 53.50 267 A 1 ATOM 2153 C C . ARG A 0 267 . 1.340 20.693 -39.800 1.00 53.50 267 A 1 ATOM 2154 C CB . ARG A 0 267 . 1.079 23.032 -38.757 1.00 53.50 267 A 1 ATOM 2155 O O . ARG A 0 267 . 1.140 20.504 -40.996 1.00 53.50 267 A 1 ATOM 2156 C CG . ARG A 0 267 . 1.345 23.873 -40.022 1.00 53.50 267 A 1 ATOM 2157 C CD . ARG A 0 267 . 1.831 25.291 -39.662 1.00 53.50 267 A 1 ATOM 2158 N NE . ARG A 0 267 . 2.015 26.143 -40.860 1.00 53.50 267 A 1 ATOM 2159 N NH1 . ARG A 0 267 . 2.167 28.194 -39.811 1.00 53.50 267 A 1 ATOM 2160 N NH2 . ARG A 0 267 . 2.298 28.086 -42.029 1.00 53.50 267 A 1 ATOM 2161 C CZ . ARG A 0 267 . 2.157 27.463 -40.893 1.00 53.50 267 A 1 ATOM 2162 N N . LYS A 0 268 . 2.262 20.008 -39.106 1.00 62.38 268 A 1 ATOM 2163 C CA . LYS A 0 268 . 3.152 18.969 -39.675 1.00 62.38 268 A 1 ATOM 2164 C C . LYS A 0 268 . 2.339 17.800 -40.258 1.00 62.38 268 A 1 ATOM 2165 C CB . LYS A 0 268 . 4.202 18.554 -38.607 1.00 62.38 268 A 1 ATOM 2166 O O . LYS A 0 268 . 2.615 17.369 -41.373 1.00 62.38 268 A 1 ATOM 2167 C CG . LYS A 0 268 . 5.439 17.772 -39.122 1.00 62.38 268 A 1 ATOM 2168 C CD . LYS A 0 268 . 6.533 17.630 -38.028 1.00 62.38 268 A 1 ATOM 2169 C CE . LYS A 0 268 . 7.800 16.854 -38.467 1.00 62.38 268 A 1 ATOM 2170 N NZ . LYS A 0 268 . 8.863 16.824 -37.411 1.00 62.38 268 A 1 ATOM 2171 N N . SER A 0 269 . 1.269 17.361 -39.580 1.00 58.58 269 A 1 ATOM 2172 C CA . SER A 0 269 . 0.374 16.305 -40.092 1.00 58.58 269 A 1 ATOM 2173 C C . SER A 0 269 . -0.454 16.730 -41.315 1.00 58.58 269 A 1 ATOM 2174 C CB . SER A 0 269 . -0.532 15.761 -38.979 1.00 58.58 269 A 1 ATOM 2175 O O . SER A 0 269 . -0.563 15.963 -42.270 1.00 58.58 269 A 1 ATOM 2176 O OG . SER A 0 269 . -1.593 16.644 -38.661 1.00 58.58 269 A 1 ATOM 2177 N N . ARG A 0 270 . -0.988 17.965 -41.342 1.00 59.44 270 A 1 ATOM 2178 C CA . ARG A 0 270 . -1.709 18.502 -42.511 1.00 59.44 270 A 1 ATOM 2179 C C . ARG A 0 270 . -0.785 18.651 -43.719 1.00 59.44 270 A 1 ATOM 2180 C CB . ARG A 0 270 . -2.382 19.848 -42.196 1.00 59.44 270 A 1 ATOM 2181 O O . ARG A 0 270 . -1.182 18.280 -44.814 1.00 59.44 270 A 1 ATOM 2182 C CG . ARG A 0 270 . -3.626 19.730 -41.302 1.00 59.44 270 A 1 ATOM 2183 C CD . ARG A 0 270 . -4.304 21.104 -41.184 1.00 59.44 270 A 1 ATOM 2184 N NE . ARG A 0 270 . -5.442 21.096 -40.241 1.00 59.44 270 A 1 ATOM 2185 N NH1 . ARG A 0 270 . -6.126 23.270 -40.573 1.00 59.44 270 A 1 ATOM 2186 N NH2 . ARG A 0 270 . -7.193 21.998 -39.088 1.00 59.44 270 A 1 ATOM 2187 C CZ . ARG A 0 270 . -6.243 22.117 -39.973 1.00 59.44 270 A 1 ATOM 2188 N N . PHE A 0 271 . 0.438 19.141 -43.517 1.00 65.14 271 A 1 ATOM 2189 C CA . PHE A 0 271 . 1.419 19.307 -44.593 1.00 65.14 271 A 1 ATOM 2190 C C . PHE A 0 271 . 1.882 17.957 -45.164 1.00 65.14 271 A 1 ATOM 2191 C CB . PHE A 0 271 . 2.587 20.152 -44.068 1.00 65.14 271 A 1 ATOM 2192 O O . PHE A 0 271 . 1.953 17.794 -46.375 1.00 65.14 271 A 1 ATOM 2193 C CG . PHE A 0 271 . 3.445 20.747 -45.164 1.00 65.14 271 A 1 ATOM 2194 C CD1 . PHE A 0 271 . 4.690 20.177 -45.490 1.00 65.14 271 A 1 ATOM 2195 C CD2 . PHE A 0 271 . 2.989 21.880 -45.865 1.00 65.14 271 A 1 ATOM 2196 C CE1 . PHE A 0 271 . 5.479 20.746 -46.506 1.00 65.14 271 A 1 ATOM 2197 C CE2 . PHE A 0 271 . 3.775 22.442 -46.886 1.00 65.14 271 A 1 ATOM 2198 C CZ . PHE A 0 271 . 5.020 21.875 -47.206 1.00 65.14 271 A 1 ATOM 2199 N N . SER A 0 272 . 2.091 16.949 -44.307 1.00 61.23 272 A 1 ATOM 2200 C CA . SER A 0 272 . 2.368 15.573 -44.743 1.00 61.23 272 A 1 ATOM 2201 C C . SER A 0 272 . 1.213 14.975 -45.562 1.00 61.23 272 A 1 ATOM 2202 C CB . SER A 0 272 . 2.697 14.717 -43.517 1.00 61.23 272 A 1 ATOM 2203 O O . SER A 0 272 . 1.458 14.458 -46.652 1.00 61.23 272 A 1 ATOM 2204 O OG . SER A 0 272 . 2.789 13.345 -43.832 1.00 61.23 272 A 1 ATOM 2205 N N . LYS A 0 273 . -0.045 15.116 -45.109 1.00 65.75 273 A 1 ATOM 2206 C CA . LYS A 0 273 . -1.223 14.688 -45.889 1.00 65.75 273 A 1 ATOM 2207 C C . LYS A 0 273 . -1.359 15.442 -47.216 1.00 65.75 273 A 1 ATOM 2208 C CB . LYS A 0 273 . -2.516 14.816 -45.064 1.00 65.75 273 A 1 ATOM 2209 O O . LYS A 0 273 . -1.702 14.825 -48.217 1.00 65.75 273 A 1 ATOM 2210 C CG . LYS A 0 273 . -2.660 13.696 -44.022 1.00 65.75 273 A 1 ATOM 2211 C CD . LYS A 0 273 . -4.069 13.678 -43.407 1.00 65.75 273 A 1 ATOM 2212 C CE . LYS A 0 273 . -4.225 12.458 -42.488 1.00 65.75 273 A 1 ATOM 2213 N NZ . LYS A 0 273 . -5.638 12.231 -42.083 1.00 65.75 273 A 1 ATOM 2214 N N . PHE A 0 274 . -1.068 16.744 -47.240 1.00 64.42 274 A 1 ATOM 2215 C CA . PHE A 0 274 . -1.100 17.547 -48.463 1.00 64.42 274 A 1 ATOM 2216 C C . PHE A 0 274 . -0.040 17.089 -49.473 1.00 64.42 274 A 1 ATOM 2217 C CB . PHE A 0 274 . -0.952 19.032 -48.112 1.00 64.42 274 A 1 ATOM 2218 O O . PHE A 0 274 . -0.376 16.845 -50.626 1.00 64.42 274 A 1 ATOM 2219 C CG . PHE A 0 274 . -1.097 19.943 -49.314 1.00 64.42 274 A 1 ATOM 2220 C CD1 . PHE A 0 274 . 0.046 20.447 -49.965 1.00 64.42 274 A 1 ATOM 2221 C CD2 . PHE A 0 274 . -2.378 20.249 -49.812 1.00 64.42 274 A 1 ATOM 2222 C CE1 . PHE A 0 274 . -0.096 21.258 -51.105 1.00 64.42 274 A 1 ATOM 2223 C CE2 . PHE A 0 274 . -2.517 21.056 -50.954 1.00 64.42 274 A 1 ATOM 2224 C CZ . PHE A 0 274 . -1.376 21.560 -51.600 1.00 64.42 274 A 1 ATOM 2225 N N . ASN A 0 275 . 1.205 16.869 -49.042 1.00 58.57 275 A 1 ATOM 2226 C CA . ASN A 0 275 . 2.254 16.351 -49.924 1.00 58.57 275 A 1 ATOM 2227 C C . ASN A 0 275 . 1.909 14.954 -50.465 1.00 58.57 275 A 1 ATOM 2228 C CB . ASN A 0 275 . 3.607 16.357 -49.191 1.00 58.57 275 A 1 ATOM 2229 O O . ASN A 0 275 . 2.079 14.714 -51.656 1.00 58.57 275 A 1 ATOM 2230 C CG . ASN A 0 275 . 4.198 17.747 -49.025 1.00 58.57 275 A 1 ATOM 2231 N ND2 . ASN A 0 275 . 5.379 17.842 -48.463 1.00 58.57 275 A 1 ATOM 2232 O OD1 . ASN A 0 275 . 3.639 18.761 -49.400 1.00 58.57 275 A 1 ATOM 2233 N N . HIS A 0 276 . 1.363 14.059 -49.634 1.00 62.47 276 A 1 ATOM 2234 C CA . HIS A 0 276 . 0.905 12.744 -50.096 1.00 62.47 276 A 1 ATOM 2235 C C . HIS A 0 276 . -0.238 12.854 -51.120 1.00 62.47 276 A 1 ATOM 2236 C CB . HIS A 0 276 . 0.484 11.900 -48.886 1.00 62.47 276 A 1 ATOM 2237 O O . HIS A 0 276 . -0.261 12.112 -52.099 1.00 62.47 276 A 1 ATOM 2238 C CG . HIS A 0 276 . 0.289 10.438 -49.212 1.00 62.47 276 A 1 ATOM 2239 C CD2 . HIS A 0 276 . 0.994 9.396 -48.675 1.00 62.47 276 A 1 ATOM 2240 N ND1 . HIS A 0 276 . -0.594 9.896 -50.124 1.00 62.47 276 A 1 ATOM 2241 C CE1 . HIS A 0 276 . -0.423 8.563 -50.129 1.00 62.47 276 A 1 ATOM 2242 N NE2 . HIS A 0 276 . 0.528 8.216 -49.250 1.00 62.47 276 A 1 ATOM 2243 N N . PHE A 0 277 . -1.173 13.790 -50.931 1.00 60.19 277 A 1 ATOM 2244 C CA . PHE A 0 277 . -2.248 14.049 -51.891 1.00 60.19 277 A 1 ATOM 2245 C C . PHE A 0 277 . -1.710 14.600 -53.221 1.00 60.19 277 A 1 ATOM 2246 C CB . PHE A 0 277 . -3.276 14.992 -51.251 1.00 60.19 277 A 1 ATOM 2247 O O . PHE A 0 277 . -2.092 14.107 -54.278 1.00 60.19 277 A 1 ATOM 2248 C CG . PHE A 0 277 . -4.459 15.292 -52.148 1.00 60.19 277 A 1 ATOM 2249 C CD1 . PHE A 0 277 . -4.499 16.485 -52.894 1.00 60.19 277 A 1 ATOM 2250 C CD2 . PHE A 0 277 . -5.501 14.353 -52.271 1.00 60.19 277 A 1 ATOM 2251 C CE1 . PHE A 0 277 . -5.577 16.737 -53.761 1.00 60.19 277 A 1 ATOM 2252 C CE2 . PHE A 0 277 . -6.579 14.607 -53.137 1.00 60.19 277 A 1 ATOM 2253 C CZ . PHE A 0 277 . -6.616 15.797 -53.883 1.00 60.19 277 A 1 ATOM 2254 N N . MET A 0 278 . -0.780 15.560 -53.180 1.00 56.59 278 A 1 ATOM 2255 C CA . MET A 0 278 . -0.149 16.133 -54.377 1.00 56.59 278 A 1 ATOM 2256 C C . MET A 0 278 . 0.651 15.083 -55.164 1.00 56.59 278 A 1 ATOM 2257 C CB . MET A 0 278 . 0.754 17.313 -53.979 1.00 56.59 278 A 1 ATOM 2258 O O . MET A 0 278 . 0.495 14.988 -56.377 1.00 56.59 278 A 1 ATOM 2259 C CG . MET A 0 278 . -0.028 18.525 -53.451 1.00 56.59 278 A 1 ATOM 2260 S SD . MET A 0 278 . -1.050 19.412 -54.661 1.00 56.59 278 A 1 ATOM 2261 C CE . MET A 0 278 . 0.232 20.262 -55.622 1.00 56.59 278 A 1 ATOM 2262 N N . ILE A 0 279 . 1.448 14.251 -54.481 1.00 61.38 279 A 1 ATOM 2263 C CA . ILE A 0 279 . 2.217 13.162 -55.108 1.00 61.38 279 A 1 ATOM 2264 C C . ILE A 0 279 . 1.271 12.116 -55.718 1.00 61.38 279 A 1 ATOM 2265 C CB . ILE A 0 279 . 3.210 12.551 -54.087 1.00 61.38 279 A 1 ATOM 2266 O O . ILE A 0 279 . 1.431 11.745 -56.877 1.00 61.38 279 A 1 ATOM 2267 C CG1 . ILE A 0 279 . 4.313 13.580 -53.735 1.00 61.38 279 A 1 ATOM 2268 C CG2 . ILE A 0 279 . 3.859 11.260 -54.623 1.00 61.38 279 A 1 ATOM 2269 C CD1 . ILE A 0 279 . 5.125 13.221 -52.483 1.00 61.38 279 A 1 ATOM 2270 N N . SER A 0 280 . 0.237 11.697 -54.980 1.00 56.11 280 A 1 ATOM 2271 C CA . SER A 0 280 . -0.742 10.709 -55.456 1.00 56.11 280 A 1 ATOM 2272 C C . SER A 0 280 . -1.666 11.224 -56.570 1.00 56.11 280 A 1 ATOM 2273 C CB . SER A 0 280 . -1.581 10.214 -54.276 1.00 56.11 280 A 1 ATOM 2274 O O . SER A 0 280 . -2.330 10.413 -57.209 1.00 56.11 280 A 1 ATOM 2275 O OG . SER A 0 280 . -2.358 9.096 -54.645 1.00 56.11 280 A 1 ATOM 2276 N N . SER A 0 281 . -1.725 12.540 -56.808 1.00 54.96 281 A 1 ATOM 2277 C CA . SER A 0 281 . -2.547 13.152 -57.866 1.00 54.96 281 A 1 ATOM 2278 C C . SER A 0 281 . -1.779 13.413 -59.170 1.00 54.96 281 A 1 ATOM 2279 C CB . SER A 0 281 . -3.184 14.457 -57.376 1.00 54.96 281 A 1 ATOM 2280 O O . SER A 0 281 . -2.397 13.732 -60.180 1.00 54.96 281 A 1 ATOM 2281 O OG . SER A 0 281 . -3.961 14.239 -56.215 1.00 54.96 281 A 1 ATOM 2282 N N . GLY A 0 282 . -0.448 13.269 -59.182 1.00 45.90 282 A 1 ATOM 2283 C CA . GLY A 0 282 . 0.393 13.475 -60.374 1.00 45.90 282 A 1 ATOM 2284 C C . GLY A 0 282 . 0.498 12.265 -61.318 1.00 45.90 282 A 1 ATOM 2285 O O . GLY A 0 282 . 1.287 12.287 -62.257 1.00 45.90 282 A 1 ATOM 2286 N N . GLY A 0 283 . -0.247 11.188 -61.052 1.00 35.92 283 A 1 ATOM 2287 C CA . GLY A 0 283 . -0.055 9.858 -61.645 1.00 35.92 283 A 1 ATOM 2288 C C . GLY A 0 283 . -0.768 9.577 -62.974 1.00 35.92 283 A 1 ATOM 2289 O O . GLY A 0 283 . -1.305 8.484 -63.131 1.00 35.92 283 A 1 ATOM 2290 N N . ALA A 0 284 . -0.791 10.512 -63.929 1.00 40.87 284 A 1 ATOM 2291 C CA . ALA A 0 284 . -1.321 10.270 -65.279 1.00 40.87 284 A 1 ATOM 2292 C C . ALA A 0 284 . -0.496 11.005 -66.355 1.00 40.87 284 A 1 ATOM 2293 C CB . ALA A 0 284 . -2.805 10.657 -65.323 1.00 40.87 284 A 1 ATOM 2294 O O . ALA A 0 284 . -0.230 12.196 -66.232 1.00 40.87 284 A 1 ATOM 2295 N N . GLY A 0 285 . -0.067 10.277 -67.394 1.00 35.68 285 A 1 ATOM 2296 C CA . GLY A 0 285 . 0.766 10.793 -68.495 1.00 35.68 285 A 1 ATOM 2297 C C . GLY A 0 285 . -0.040 11.371 -69.681 1.00 35.68 285 A 1 ATOM 2298 O O . GLY A 0 285 . -1.209 11.697 -69.482 1.00 35.68 285 A 1 ATOM 2299 N N . PRO A 0 286 . 0.513 11.447 -70.921 1.00 39.75 286 A 1 ATOM 2300 C CA . PRO A 0 286 . 1.687 10.712 -71.416 1.00 39.75 286 A 1 ATOM 2301 C C . PRO A 0 286 . 2.770 11.527 -72.170 1.00 39.75 286 A 1 ATOM 2302 C CB . PRO A 0 286 . 1.038 9.723 -72.389 1.00 39.75 286 A 1 ATOM 2303 O O . PRO A 0 286 . 2.586 12.670 -72.566 1.00 39.75 286 A 1 ATOM 2304 C CG . PRO A 0 286 . -0.002 10.596 -73.101 1.00 39.75 286 A 1 ATOM 2305 C CD . PRO A 0 286 . -0.321 11.708 -72.094 1.00 39.75 286 A 1 ATOM 2306 N N . ARG A 0 287 . 3.893 10.829 -72.399 1.00 32.52 287 A 1 ATOM 2307 C CA . ARG A 0 287 . 4.951 10.992 -73.425 1.00 32.52 287 A 1 ATOM 2308 C C . ARG A 0 287 . 4.699 12.043 -74.532 1.00 32.52 287 A 1 ATOM 2309 C CB . ARG A 0 287 . 5.117 9.633 -74.153 1.00 32.52 287 A 1 ATOM 2310 O O . ARG A 0 287 . 3.764 11.885 -75.313 1.00 32.52 287 A 1 ATOM 2311 C CG . ARG A 0 287 . 5.258 8.382 -73.266 1.00 32.52 287 A 1 ATOM 2312 C CD . ARG A 0 287 . 5.145 7.108 -74.118 1.00 32.52 287 A 1 ATOM 2313 N NE . ARG A 0 287 . 4.894 5.917 -73.276 1.00 32.52 287 A 1 ATOM 2314 N NH1 . ARG A 0 287 . 6.943 4.885 -73.462 1.00 32.52 287 A 1 ATOM 2315 N NH2 . ARG A 0 287 . 5.349 3.961 -72.208 1.00 32.52 287 A 1 ATOM 2316 C CZ . ARG A 0 287 . 5.729 4.933 -72.991 1.00 32.52 287 A 1 ATOM 2317 N N . GLY A 0 288 . 5.651 12.959 -74.733 1.00 34.89 288 A 1 ATOM 2318 C CA . GLY A 0 288 . 5.742 13.766 -75.957 1.00 34.89 288 A 1 ATOM 2319 C C . GLY A 0 288 . 6.961 14.693 -75.996 1.00 34.89 288 A 1 ATOM 2320 O O . GLY A 0 288 . 6.991 15.644 -75.231 1.00 34.89 288 A 1 ATOM 2321 N N . THR A 0 289 . 7.900 14.394 -76.909 1.00 38.16 289 A 1 ATOM 2322 C CA . THR A 0 289 . 8.978 15.250 -77.477 1.00 38.16 289 A 1 ATOM 2323 C C . THR A 0 289 . 9.886 16.069 -76.551 1.00 38.16 289 A 1 ATOM 2324 C CB . THR A 0 289 . 8.440 16.181 -78.574 1.00 38.16 289 A 1 ATOM 2325 O O . THR A 0 289 . 9.442 16.875 -75.741 1.00 38.16 289 A 1 ATOM 2326 C CG2 . THR A 0 289 . 8.005 15.392 -79.810 1.00 38.16 289 A 1 ATOM 2327 O OG1 . THR A 0 289 . 7.312 16.886 -78.113 1.00 38.16 289 A 1 ATOM 2328 N N . ASP A 0 290 . 11.190 15.931 -76.777 1.00 30.70 290 A 1 ATOM 2329 C CA . ASP A 0 290 . 12.253 16.708 -76.146 1.00 30.70 290 A 1 ATOM 2330 C C . ASP A 0 290 . 12.194 18.196 -76.530 1.00 30.70 290 A 1 ATOM 2331 C CB . ASP A 0 290 . 13.614 16.128 -76.582 1.00 30.70 290 A 1 ATOM 2332 O O . ASP A 0 290 . 12.229 18.526 -77.712 1.00 30.70 290 A 1 ATOM 2333 C CG . ASP A 0 290 . 13.649 14.599 -76.523 1.00 30.70 290 A 1 ATOM 2334 O OD1 . ASP A 0 290 . 14.103 14.064 -75.488 1.00 30.70 290 A 1 ATOM 2335 O OD2 . ASP A 0 290 . 13.164 13.973 -77.498 1.00 30.70 290 A 1 ATOM 2336 N N . ASP A 0 291 . 12.189 19.088 -75.534 1.00 34.91 291 A 1 ATOM 2337 C CA . ASP A 0 291 . 12.764 20.431 -75.661 1.00 34.91 291 A 1 ATOM 2338 C C . ASP A 0 291 . 13.057 21.043 -74.274 1.00 34.91 291 A 1 ATOM 2339 C CB . ASP A 0 291 . 11.895 21.361 -76.540 1.00 34.91 291 A 1 ATOM 2340 O O . ASP A 0 291 . 12.588 20.558 -73.238 1.00 34.91 291 A 1 ATOM 2341 C CG . ASP A 0 291 . 12.681 21.937 -77.730 1.00 34.91 291 A 1 ATOM 2342 O OD1 . ASP A 0 291 . 13.909 22.143 -77.562 1.00 34.91 291 A 1 ATOM 2343 O OD2 . ASP A 0 291 . 12.039 22.265 -78.754 1.00 34.91 291 A 1 ATOM 2344 N N . ALA A 0 292 . 13.895 22.081 -74.223 1.00 29.17 292 A 1 ATOM 2345 C CA . ALA A 0 292 . 14.528 22.532 -72.979 1.00 29.17 292 A 1 ATOM 2346 C C . ALA A 0 292 . 13.600 23.303 -72.009 1.00 29.17 292 A 1 ATOM 2347 C CB . ALA A 0 292 . 15.787 23.333 -73.341 1.00 29.17 292 A 1 ATOM 2348 O O . ALA A 0 292 . 13.553 24.534 -72.017 1.00 29.17 292 A 1 ATOM 2349 N N . VAL A 0 293 . 12.956 22.598 -71.070 1.00 32.17 293 A 1 ATOM 2350 C CA . VAL A 0 293 . 12.330 23.220 -69.883 1.00 32.17 293 A 1 ATOM 2351 C C . VAL A 0 293 . 13.315 23.259 -68.714 1.00 32.17 293 A 1 ATOM 2352 C CB . VAL A 0 293 . 10.971 22.597 -69.504 1.00 32.17 293 A 1 ATOM 2353 O O . VAL A 0 293 . 13.293 22.434 -67.798 1.00 32.17 293 A 1 ATOM 2354 C CG1 . VAL A 0 293 . 10.296 23.394 -68.372 1.00 32.17 293 A 1 ATOM 2355 C CG2 . VAL A 0 293 . 10.009 22.621 -70.699 1.00 32.17 293 A 1 ATOM 2356 N N . THR A 0 294 . 14.181 24.273 -68.721 1.00 29.96 294 A 1 ATOM 2357 C CA . THR A 0 294 . 14.935 24.667 -67.527 1.00 29.96 294 A 1 ATOM 2358 C C . THR A 0 294 . 13.940 25.128 -66.463 1.00 29.96 294 A 1 ATOM 2359 C CB . THR A 0 294 . 15.927 25.803 -67.831 1.00 29.96 294 A 1 ATOM 2360 O O . THR A 0 294 . 13.413 26.235 -66.547 1.00 29.96 294 A 1 ATOM 2361 C CG2 . THR A 0 294 . 16.877 26.064 -66.660 1.00 29.96 294 A 1 ATOM 2362 O OG1 . THR A 0 294 . 16.737 25.449 -68.924 1.00 29.96 294 A 1 ATOM 2363 N N . ASN A 0 295 . 13.691 24.306 -65.439 1.00 31.89 295 A 1 ATOM 2364 C CA . ASN A 0 295 . 12.870 24.693 -64.288 1.00 31.89 295 A 1 ATOM 2365 C C . ASN A 0 295 . 13.623 25.687 -63.387 1.00 31.89 295 A 1 ATOM 2366 C CB . ASN A 0 295 . 12.327 23.442 -63.558 1.00 31.89 295 A 1 ATOM 2367 O O . ASN A 0 295 . 14.027 25.382 -62.264 1.00 31.89 295 A 1 ATOM 2368 C CG . ASN A 0 295 . 10.948 23.026 -64.047 1.00 31.89 295 A 1 ATOM 2369 N ND2 . ASN A 0 295 . 10.629 21.755 -64.000 1.00 31.89 295 A 1 ATOM 2370 O OD1 . ASN A 0 295 . 10.119 23.831 -64.428 1.00 31.89 295 A 1 ATOM 2371 N N . THR A 0 296 . 13.791 26.913 -63.886 1.00 30.41 296 A 1 ATOM 2372 C CA . THR A 0 296 . 14.153 28.083 -63.092 1.00 30.41 296 A 1 ATOM 2373 C C . THR A 0 296 . 13.032 28.372 -62.098 1.00 30.41 296 A 1 ATOM 2374 C CB . THR A 0 296 . 14.410 29.321 -63.972 1.00 30.41 296 A 1 ATOM 2375 O O . THR A 0 296 . 12.121 29.157 -62.372 1.00 30.41 296 A 1 ATOM 2376 C CG2 . THR A 0 296 . 15.716 29.237 -64.753 1.00 30.41 296 A 1 ATOM 2377 O OG1 . THR A 0 296 . 13.375 29.495 -64.910 1.00 30.41 296 A 1 ATOM 2378 N N . TYR A 0 297 . 13.115 27.764 -60.915 1.00 29.25 297 A 1 ATOM 2379 C CA . TYR A 0 297 . 12.389 28.213 -59.729 1.00 29.25 297 A 1 ATOM 2380 C C . TYR A 0 297 . 12.962 29.569 -59.294 1.00 29.25 297 A 1 ATOM 2381 C CB . TYR A 0 297 . 12.407 27.129 -58.634 1.00 29.25 297 A 1 ATOM 2382 O O . TYR A 0 297 . 13.802 29.670 -58.403 1.00 29.25 297 A 1 ATOM 2383 C CG . TYR A 0 297 . 11.049 26.484 -58.441 1.00 29.25 297 A 1 ATOM 2384 C CD1 . TYR A 0 297 . 10.153 27.015 -57.491 1.00 29.25 297 A 1 ATOM 2385 C CD2 . TYR A 0 297 . 10.668 25.386 -59.234 1.00 29.25 297 A 1 ATOM 2386 C CE1 . TYR A 0 297 . 8.877 26.442 -57.326 1.00 29.25 297 A 1 ATOM 2387 C CE2 . TYR A 0 297 . 9.395 24.808 -59.069 1.00 29.25 297 A 1 ATOM 2388 O OH . TYR A 0 297 . 7.273 24.770 -57.957 1.00 29.25 297 A 1 ATOM 2389 C CZ . TYR A 0 297 . 8.499 25.332 -58.114 1.00 29.25 297 A 1 ATOM 2390 N N . THR A 0 298 . 12.558 30.619 -60.010 1.00 33.49 298 A 1 ATOM 2391 C CA . THR A 0 298 . 13.027 31.988 -59.789 1.00 33.49 298 A 1 ATOM 2392 C C . THR A 0 298 . 12.575 32.517 -58.428 1.00 33.49 298 A 1 ATOM 2393 C CB . THR A 0 298 . 12.576 32.950 -60.904 1.00 33.49 298 A 1 ATOM 2394 O O . THR A 0 298 . 11.498 32.182 -57.929 1.00 33.49 298 A 1 ATOM 2395 C CG2 . THR A 0 298 . 13.186 32.631 -62.266 1.00 33.49 298 A 1 ATOM 2396 O OG1 . THR A 0 298 . 11.179 32.935 -61.076 1.00 33.49 298 A 1 ATOM 2397 N N . GLU A 0 299 . 13.377 33.414 -57.850 1.00 31.70 299 A 1 ATOM 2398 C CA . GLU A 0 299 . 13.128 34.041 -56.540 1.00 31.70 299 A 1 ATOM 2399 C C . GLU A 0 299 . 11.787 34.801 -56.459 1.00 31.70 299 A 1 ATOM 2400 C CB . GLU A 0 299 . 14.289 34.995 -56.223 1.00 31.70 299 A 1 ATOM 2401 O O . GLU A 0 299 . 11.270 35.044 -55.367 1.00 31.70 299 A 1 ATOM 2402 C CG . GLU A 0 299 . 15.628 34.262 -56.065 1.00 31.70 299 A 1 ATOM 2403 C CD . GLU A 0 299 . 16.756 35.272 -55.847 1.00 31.70 299 A 1 ATOM 2404 O OE1 . GLU A 0 299 . 17.144 35.461 -54.673 1.00 31.70 299 A 1 ATOM 2405 O OE2 . GLU A 0 299 . 17.177 35.866 -56.864 1.00 31.70 299 A 1 ATOM 2406 N N . SER A 0 300 . 11.176 35.107 -57.611 1.00 35.46 300 A 1 ATOM 2407 C CA . SER A 0 300 . 9.834 35.691 -57.739 1.00 35.46 300 A 1 ATOM 2408 C C . SER A 0 300 . 8.766 34.958 -56.907 1.00 35.46 300 A 1 ATOM 2409 C CB . SER A 0 300 . 9.432 35.705 -59.222 1.00 35.46 300 A 1 ATOM 2410 O O . SER A 0 300 . 7.948 35.599 -56.243 1.00 35.46 300 A 1 ATOM 2411 O OG . SER A 0 300 . 9.254 34.393 -59.726 1.00 35.46 300 A 1 ATOM 2412 N N . ASN A 0 301 . 8.825 33.623 -56.849 1.00 36.49 301 A 1 ATOM 2413 C CA . ASN A 0 301 . 7.871 32.801 -56.101 1.00 36.49 301 A 1 ATOM 2414 C C . ASN A 0 301 . 8.075 32.868 -54.578 1.00 36.49 301 A 1 ATOM 2415 C CB . ASN A 0 301 . 7.948 31.359 -56.634 1.00 36.49 301 A 1 ATOM 2416 O O . ASN A 0 301 . 7.133 32.631 -53.821 1.00 36.49 301 A 1 ATOM 2417 C CG . ASN A 0 301 . 7.300 31.211 -58.001 1.00 36.49 301 A 1 ATOM 2418 N ND2 . ASN A 0 301 . 7.708 30.237 -58.779 1.00 36.49 301 A 1 ATOM 2419 O OD1 . ASN A 0 301 . 6.394 31.933 -58.373 1.00 36.49 301 A 1 ATOM 2420 N N . HIS A 0 302 . 9.270 33.238 -54.108 1.00 39.30 302 A 1 ATOM 2421 C CA . HIS A 0 302 . 9.518 33.440 -52.680 1.00 39.30 302 A 1 ATOM 2422 C C . HIS A 0 302 . 8.883 34.750 -52.186 1.00 39.30 302 A 1 ATOM 2423 C CB . HIS A 0 302 . 11.031 33.377 -52.415 1.00 39.30 302 A 1 ATOM 2424 O O . HIS A 0 302 . 8.413 34.828 -51.049 1.00 39.30 302 A 1 ATOM 2425 C CG . HIS A 0 302 . 11.360 32.918 -51.017 1.00 39.30 302 A 1 ATOM 2426 C CD2 . HIS A 0 302 . 11.139 31.668 -50.505 1.00 39.30 302 A 1 ATOM 2427 N ND1 . HIS A 0 302 . 11.972 33.654 -50.029 1.00 39.30 302 A 1 ATOM 2428 C CE1 . HIS A 0 302 . 12.107 32.865 -48.949 1.00 39.30 302 A 1 ATOM 2429 N NE2 . HIS A 0 302 . 11.603 31.645 -49.187 1.00 39.30 302 A 1 ATOM 2430 N N . LYS A 0 303 . 8.790 35.766 -53.058 1.00 40.02 303 A 1 ATOM 2431 C CA . LYS A 0 303 . 8.226 37.069 -52.694 1.00 40.02 303 A 1 ATOM 2432 C C . LYS A 0 303 . 6.708 37.023 -52.483 1.00 40.02 303 A 1 ATOM 2433 C CB . LYS A 0 303 . 8.656 38.141 -53.707 1.00 40.02 303 A 1 ATOM 2434 O O . LYS A 0 303 . 6.239 37.527 -51.468 1.00 40.02 303 A 1 ATOM 2435 C CG . LYS A 0 303 . 8.573 39.500 -53.004 1.00 40.02 303 A 1 ATOM 2436 C CD . LYS A 0 303 . 8.772 40.692 -53.942 1.00 40.02 303 A 1 ATOM 2437 C CE . LYS A 0 303 . 8.670 42.017 -53.166 1.00 40.02 303 A 1 ATOM 2438 N NZ . LYS A 0 303 . 7.407 42.135 -52.379 1.00 40.02 303 A 1 ATOM 2439 N N . LEU A 0 304 . 5.954 36.354 -53.361 1.00 40.12 304 A 1 ATOM 2440 C CA . LEU A 0 304 . 4.499 36.187 -53.190 1.00 40.12 304 A 1 ATOM 2441 C C . LEU A 0 304 . 4.131 35.398 -51.920 1.00 40.12 304 A 1 ATOM 2442 C CB . LEU A 0 304 . 3.905 35.524 -54.450 1.00 40.12 304 A 1 ATOM 2443 O O . LEU A 0 304 . 3.123 35.700 -51.282 1.00 40.12 304 A 1 ATOM 2444 C CG . LEU A 0 304 . 3.558 36.534 -55.561 1.00 40.12 304 A 1 ATOM 2445 C CD1 . LEU A 0 304 . 3.320 35.804 -56.881 1.00 40.12 304 A 1 ATOM 2446 C CD2 . LEU A 0 304 . 2.289 37.326 -55.229 1.00 40.12 304 A 1 ATOM 2447 N N . LEU A 0 305 . 4.960 34.431 -51.511 1.00 37.23 305 A 1 ATOM 2448 C CA . LEU A 0 305 . 4.742 33.682 -50.270 1.00 37.23 305 A 1 ATOM 2449 C C . LEU A 0 305 . 5.033 34.534 -49.019 1.00 37.23 305 A 1 ATOM 2450 C CB . LEU A 0 305 . 5.589 32.396 -50.311 1.00 37.23 305 A 1 ATOM 2451 O O . LEU A 0 305 . 4.294 34.454 -48.037 1.00 37.23 305 A 1 ATOM 2452 C CG . LEU A 0 305 . 5.098 31.317 -49.327 1.00 37.23 305 A 1 ATOM 2453 C CD1 . LEU A 0 305 . 3.815 30.638 -49.819 1.00 37.23 305 A 1 ATOM 2454 C CD2 . LEU A 0 305 . 6.161 30.232 -49.162 1.00 37.23 305 A 1 ATOM 2455 N N . ILE A 0 306 . 6.072 35.377 -49.059 1.00 42.43 306 A 1 ATOM 2456 C CA . ILE A 0 306 . 6.410 36.310 -47.972 1.00 42.43 306 A 1 ATOM 2457 C C . ILE A 0 306 . 5.371 37.429 -47.855 1.00 42.43 306 A 1 ATOM 2458 C CB . ILE A 0 306 . 7.851 36.849 -48.145 1.00 42.43 306 A 1 ATOM 2459 O O . ILE A 0 306 . 4.896 37.686 -46.749 1.00 42.43 306 A 1 ATOM 2460 C CG1 . ILE A 0 306 . 8.843 35.715 -47.794 1.00 42.43 306 A 1 ATOM 2461 C CG2 . ILE A 0 306 . 8.119 38.089 -47.265 1.00 42.43 306 A 1 ATOM 2462 C CD1 . ILE A 0 306 . 10.312 36.039 -48.088 1.00 42.43 306 A 1 ATOM 2463 N N . ASP A 0 307 . 4.969 38.054 -48.965 1.00 38.87 307 A 1 ATOM 2464 C CA . ASP A 0 307 . 3.991 39.149 -48.961 1.00 38.87 307 A 1 ATOM 2465 C C . ASP A 0 307 . 2.636 38.671 -48.389 1.00 38.87 307 A 1 ATOM 2466 C CB . ASP A 0 307 . 3.845 39.745 -50.379 1.00 38.87 307 A 1 ATOM 2467 O O . ASP A 0 307 . 2.002 39.386 -47.607 1.00 38.87 307 A 1 ATOM 2468 C CG . ASP A 0 307 . 5.063 40.531 -50.918 1.00 38.87 307 A 1 ATOM 2469 O OD1 . ASP A 0 307 . 5.928 41.012 -50.149 1.00 38.87 307 A 1 ATOM 2470 O OD2 . ASP A 0 307 . 5.158 40.728 -52.153 1.00 38.87 307 A 1 ATOM 2471 N N . HIS A 0 308 . 2.222 37.424 -48.666 1.00 39.21 308 A 1 ATOM 2472 C CA . HIS A 0 308 . 0.989 36.866 -48.100 1.00 39.21 308 A 1 ATOM 2473 C C . HIS A 0 308 . 1.102 36.554 -46.593 1.00 39.21 308 A 1 ATOM 2474 C CB . HIS A 0 308 . 0.522 35.661 -48.936 1.00 39.21 308 A 1 ATOM 2475 O O . HIS A 0 308 . 0.141 36.780 -45.858 1.00 39.21 308 A 1 ATOM 2476 C CG . HIS A 0 308 . -0.973 35.421 -48.911 1.00 39.21 308 A 1 ATOM 2477 C CD2 . HIS A 0 308 . -1.607 34.234 -49.169 1.00 39.21 308 A 1 ATOM 2478 N ND1 . HIS A 0 308 . -1.961 36.372 -48.758 1.00 39.21 308 A 1 ATOM 2479 C CE1 . HIS A 0 308 . -3.151 35.770 -48.918 1.00 39.21 308 A 1 ATOM 2480 N NE2 . HIS A 0 308 . -2.987 34.461 -49.161 1.00 39.21 308 A 1 ATOM 2481 N N . ILE A 0 309 . 2.279 36.146 -46.096 1.00 42.85 309 A 1 ATOM 2482 C CA . ILE A 0 309 . 2.539 35.939 -44.656 1.00 42.85 309 A 1 ATOM 2483 C C . ILE A 0 309 . 2.666 37.276 -43.902 1.00 42.85 309 A 1 ATOM 2484 C CB . ILE A 0 309 . 3.773 35.018 -44.475 1.00 42.85 309 A 1 ATOM 2485 O O . ILE A 0 309 . 2.180 37.400 -42.774 1.00 42.85 309 A 1 ATOM 2486 C CG1 . ILE A 0 309 . 3.406 33.582 -44.928 1.00 42.85 309 A 1 ATOM 2487 C CG2 . ILE A 0 309 . 4.285 34.990 -43.020 1.00 42.85 309 A 1 ATOM 2488 C CD1 . ILE A 0 309 . 4.607 32.638 -45.073 1.00 42.85 309 A 1 ATOM 2489 N N . HIS A 0 310 . 3.256 38.306 -44.513 1.00 37.59 310 A 1 ATOM 2490 C CA . HIS A 0 310 . 3.285 39.654 -43.939 1.00 37.59 310 A 1 ATOM 2491 C C . HIS A 0 310 . 1.881 40.272 -43.876 1.00 37.59 310 A 1 ATOM 2492 C CB . HIS A 0 310 . 4.291 40.541 -44.691 1.00 37.59 310 A 1 ATOM 2493 O O . HIS A 0 310 . 1.518 40.829 -42.839 1.00 37.59 310 A 1 ATOM 2494 C CG . HIS A 0 310 . 5.653 40.532 -44.039 1.00 37.59 310 A 1 ATOM 2495 C CD2 . HIS A 0 310 . 6.448 39.441 -43.815 1.00 37.59 310 A 1 ATOM 2496 N ND1 . HIS A 0 310 . 6.284 41.615 -43.469 1.00 37.59 310 A 1 ATOM 2497 C CE1 . HIS A 0 310 . 7.430 41.185 -42.914 1.00 37.59 310 A 1 ATOM 2498 N NE2 . HIS A 0 310 . 7.570 39.863 -43.092 1.00 37.59 310 A 1 ATOM 2499 N N . SER A 0 311 . 1.046 40.095 -44.909 1.00 38.03 311 A 1 ATOM 2500 C CA . SER A 0 311 . -0.336 40.609 -44.905 1.00 38.03 311 A 1 ATOM 2501 C C . SER A 0 311 . -1.196 40.052 -43.759 1.00 38.03 311 A 1 ATOM 2502 C CB . SER A 0 311 . -1.006 40.383 -46.268 1.00 38.03 311 A 1 ATOM 2503 O O . SER A 0 311 . -2.036 40.769 -43.222 1.00 38.03 311 A 1 ATOM 2504 O OG . SER A 0 311 . -1.394 39.037 -46.497 1.00 38.03 311 A 1 ATOM 2505 N N . THR A 0 312 . -0.940 38.817 -43.311 1.00 39.50 312 A 1 ATOM 2506 C CA . THR A 0 312 . -1.634 38.201 -42.165 1.00 39.50 312 A 1 ATOM 2507 C C . THR A 0 312 . -1.035 38.534 -40.796 1.00 39.50 312 A 1 ATOM 2508 C CB . THR A 0 312 . -1.726 36.673 -42.317 1.00 39.50 312 A 1 ATOM 2509 O O . THR A 0 312 . -1.595 38.109 -39.793 1.00 39.50 312 A 1 ATOM 2510 C CG2 . THR A 0 312 . -2.643 36.278 -43.474 1.00 39.50 312 A 1 ATOM 2511 O OG1 . THR A 0 312 . -0.464 36.090 -42.567 1.00 39.50 312 A 1 ATOM 2512 N N . THR A 0 313 . 0.090 39.256 -40.727 1.00 39.23 313 A 1 ATOM 2513 C CA . THR A 0 313 . 0.827 39.503 -39.465 1.00 39.23 313 A 1 ATOM 2514 C C . THR A 0 313 . 0.949 40.997 -39.119 1.00 39.23 313 A 1 ATOM 2515 C CB . THR A 0 313 . 2.205 38.801 -39.484 1.00 39.23 313 A 1 ATOM 2516 O O . THR A 0 313 . 1.457 41.349 -38.060 1.00 39.23 313 A 1 ATOM 2517 C CG2 . THR A 0 313 . 2.783 38.549 -38.089 1.00 39.23 313 A 1 ATOM 2518 O OG1 . THR A 0 313 . 2.126 37.514 -40.066 1.00 39.23 313 A 1 ATOM 2519 N N . ILE A 0 314 . 0.475 41.896 -39.990 1.00 36.54 314 A 1 ATOM 2520 C CA . ILE A 0 314 . 0.568 43.357 -39.802 1.00 36.54 314 A 1 ATOM 2521 C C . ILE A 0 314 . -0.716 43.969 -39.201 1.00 36.54 314 A 1 ATOM 2522 C CB . ILE A 0 314 . 1.055 43.997 -41.130 1.00 36.54 314 A 1 ATOM 2523 O O . ILE A 0 314 . -0.635 44.994 -38.528 1.00 36.54 314 A 1 ATOM 2524 C CG1 . ILE A 0 314 . 2.556 43.648 -41.318 1.00 36.54 314 A 1 ATOM 2525 C CG2 . ILE A 0 314 . 0.855 45.522 -41.183 1.00 36.54 314 A 1 ATOM 2526 C CD1 . ILE A 0 314 . 3.136 43.997 -42.695 1.00 36.54 314 A 1 ATOM 2527 N N . ASN A 0 315 . -1.882 43.327 -39.354 1.00 34.97 315 A 1 ATOM 2528 C CA . ASN A 0 315 . -3.173 43.884 -38.912 1.00 34.97 315 A 1 ATOM 2529 C C . ASN A 0 315 . -3.515 43.700 -37.417 1.00 34.97 315 A 1 ATOM 2530 C CB . ASN A 0 315 . -4.301 43.372 -39.831 1.00 34.97 315 A 1 ATOM 2531 O O . ASN A 0 315 . -4.470 44.319 -36.957 1.00 34.97 315 A 1 ATOM 2532 C CG . ASN A 0 315 . -4.449 44.170 -41.116 1.00 34.97 315 A 1 ATOM 2533 N ND2 . ASN A 0 315 . -5.417 43.827 -41.934 1.00 34.97 315 A 1 ATOM 2534 O OD1 . ASN A 0 315 . -3.728 45.103 -41.417 1.00 34.97 315 A 1 ATOM 2535 N N . ASP A 0 316 . -2.739 42.928 -36.648 1.00 34.37 316 A 1 ATOM 2536 C CA . ASP A 0 316 . -2.938 42.796 -35.190 1.00 34.37 316 A 1 ATOM 2537 C C . ASP A 0 316 . -2.279 43.942 -34.382 1.00 34.37 316 A 1 ATOM 2538 C CB . ASP A 0 316 . -2.478 41.404 -34.710 1.00 34.37 316 A 1 ATOM 2539 O O . ASP A 0 316 . -2.463 44.044 -33.170 1.00 34.37 316 A 1 ATOM 2540 C CG . ASP A 0 316 . -3.431 40.250 -35.070 1.00 34.37 316 A 1 ATOM 2541 O OD1 . ASP A 0 316 . -4.618 40.510 -35.371 1.00 34.37 316 A 1 ATOM 2542 O OD2 . ASP A 0 316 . -2.961 39.090 -35.012 1.00 34.37 316 A 1 ATOM 2543 N N . ASN A 0 317 . -1.544 44.849 -35.040 1.00 29.65 317 A 1 ATOM 2544 C CA . ASN A 0 317 . -0.932 46.031 -34.418 1.00 29.65 317 A 1 ATOM 2545 C C . ASN A 0 317 . -1.870 47.256 -34.455 1.00 29.65 317 A 1 ATOM 2546 C CB . ASN A 0 317 . 0.446 46.298 -35.059 1.00 29.65 317 A 1 ATOM 2547 O O . ASN A 0 317 . -1.534 48.288 -35.039 1.00 29.65 317 A 1 ATOM 2548 C CG . ASN A 0 317 . 1.548 45.386 -34.555 1.00 29.65 317 A 1 ATOM 2549 N ND2 . ASN A 0 317 . 2.559 45.159 -35.358 1.00 29.65 317 A 1 ATOM 2550 O OD1 . ASN A 0 317 . 1.561 44.907 -33.435 1.00 29.65 317 A 1 ATOM 2551 N N . ILE A 0 318 . -3.044 47.162 -33.820 1.00 33.71 318 A 1 ATOM 2552 C CA . ILE A 0 318 . -3.950 48.309 -33.633 1.00 33.71 318 A 1 ATOM 2553 C C . ILE A 0 318 . -4.080 48.663 -32.146 1.00 33.71 318 A 1 ATOM 2554 C CB . ILE A 0 318 . -5.299 48.132 -34.366 1.00 33.71 318 A 1 ATOM 2555 O O . ILE A 0 318 . -4.528 47.876 -31.318 1.00 33.71 318 A 1 ATOM 2556 C CG1 . ILE A 0 318 . -5.033 48.003 -35.888 1.00 33.71 318 A 1 ATOM 2557 C CG2 . ILE A 0 318 . -6.227 49.332 -34.075 1.00 33.71 318 A 1 ATOM 2558 C CD1 . ILE A 0 318 . -6.284 47.891 -36.767 1.00 33.71 318 A 1 ATOM 2559 N N . ASN A 0 319 . -3.675 49.898 -31.850 1.00 27.64 319 A 1 ATOM 2560 C CA . ASN A 0 319 . -3.626 50.551 -30.543 1.00 27.64 319 A 1 ATOM 2561 C C . ASN A 0 319 . -4.809 50.248 -29.602 1.00 27.64 319 A 1 ATOM 2562 C CB . ASN A 0 319 . -3.603 52.071 -30.806 1.00 27.64 319 A 1 ATOM 2563 O O . ASN A 0 319 . -5.932 50.673 -29.862 1.00 27.64 319 A 1 ATOM 2564 C CG . ASN A 0 319 . -2.414 52.524 -31.623 1.00 27.64 319 A 1 ATOM 2565 N ND2 . ASN A 0 319 . -2.625 53.290 -32.668 1.00 27.64 319 A 1 ATOM 2566 O OD1 . ASN A 0 319 . -1.283 52.186 -31.340 1.00 27.64 319 A 1 ATOM 2567 N N . HIS A 0 320 . -4.509 49.699 -28.421 1.00 32.23 320 A 1 ATOM 2568 C CA . HIS A 0 320 . -5.369 49.805 -27.236 1.00 32.23 320 A 1 ATOM 2569 C C . HIS A 0 320 . -4.566 50.226 -25.994 1.00 32.23 320 A 1 ATOM 2570 C CB . HIS A 0 320 . -6.247 48.551 -27.057 1.00 32.23 320 A 1 ATOM 2571 O O . HIS A 0 320 . -4.471 49.513 -25.000 1.00 32.23 320 A 1 ATOM 2572 C CG . HIS A 0 320 . -7.630 48.751 -27.628 1.00 32.23 320 A 1 ATOM 2573 C CD2 . HIS A 0 320 . -8.148 48.170 -28.755 1.00 32.23 320 A 1 ATOM 2574 N ND1 . HIS A 0 320 . -8.602 49.585 -27.118 1.00 32.23 320 A 1 ATOM 2575 C CE1 . HIS A 0 320 . -9.678 49.505 -27.918 1.00 32.23 320 A 1 ATOM 2576 N NE2 . HIS A 0 320 . -9.456 48.644 -28.921 1.00 32.23 320 A 1 ATOM 2577 N N . ASN A 0 321 . -4.023 51.446 -26.041 1.00 27.32 321 A 1 ATOM 2578 C CA . ASN A 0 321 . -3.765 52.199 -24.815 1.00 27.32 321 A 1 ATOM 2579 C C . ASN A 0 321 . -5.113 52.699 -24.289 1.00 27.32 321 A 1 ATOM 2580 C CB . ASN A 0 321 . -2.823 53.390 -25.096 1.00 27.32 321 A 1 ATOM 2581 O O . ASN A 0 321 . -5.672 53.635 -24.860 1.00 27.32 321 A 1 ATOM 2582 C CG . ASN A 0 321 . -1.349 53.038 -25.106 1.00 27.32 321 A 1 ATOM 2583 N ND2 . ASN A 0 321 . -0.517 53.921 -25.606 1.00 27.32 321 A 1 ATOM 2584 O OD1 . ASN A 0 321 . -0.913 52.000 -24.647 1.00 27.32 321 A 1 ATOM 2585 N N . TYR A 0 322 . -5.621 52.105 -23.210 1.00 30.51 322 A 1 ATOM 2586 C CA . TYR A 0 322 . -6.622 52.758 -22.374 1.00 30.51 322 A 1 ATOM 2587 C C . TYR A 0 322 . -6.247 52.654 -20.901 1.00 30.51 322 A 1 ATOM 2588 C CB . TYR A 0 322 . -8.060 52.315 -22.679 1.00 30.51 322 A 1 ATOM 2589 O O . TYR A 0 322 . -5.896 51.599 -20.382 1.00 30.51 322 A 1 ATOM 2590 C CG . TYR A 0 322 . -8.877 53.461 -23.253 1.00 30.51 322 A 1 ATOM 2591 C CD1 . TYR A 0 322 . -9.570 54.342 -22.397 1.00 30.51 322 A 1 ATOM 2592 C CD2 . TYR A 0 322 . -8.865 53.699 -24.641 1.00 30.51 322 A 1 ATOM 2593 C CE1 . TYR A 0 322 . -10.257 55.450 -22.933 1.00 30.51 322 A 1 ATOM 2594 C CE2 . TYR A 0 322 . -9.553 54.802 -25.180 1.00 30.51 322 A 1 ATOM 2595 O OH . TYR A 0 322 . -10.908 56.754 -24.840 1.00 30.51 322 A 1 ATOM 2596 C CZ . TYR A 0 322 . -10.251 55.681 -24.324 1.00 30.51 322 A 1 ATOM 2597 N N . SER A 0 323 . -6.272 53.832 -20.301 1.00 28.76 323 A 1 ATOM 2598 C CA . SER A 0 323 . -5.835 54.223 -18.978 1.00 28.76 323 A 1 ATOM 2599 C C . SER A 0 323 . -6.385 53.385 -17.820 1.00 28.76 323 A 1 ATOM 2600 C CB . SER A 0 323 . -6.311 55.672 -18.799 1.00 28.76 323 A 1 ATOM 2601 O O . SER A 0 323 . -7.453 52.786 -17.903 1.00 28.76 323 A 1 ATOM 2602 O OG . SER A 0 323 . -6.038 56.449 -19.960 1.00 28.76 323 A 1 ATOM 2603 N N . THR A 0 324 . -5.654 53.472 -16.705 1.00 27.97 324 A 1 ATOM 2604 C CA . THR A 0 324 . -6.173 53.627 -15.330 1.00 27.97 324 A 1 ATOM 2605 C C . THR A 0 324 . -7.674 53.965 -15.246 1.00 27.97 324 A 1 ATOM 2606 C CB . THR A 0 324 . -5.398 54.791 -14.685 1.00 27.97 324 A 1 ATOM 2607 O O . THR A 0 324 . -8.150 54.825 -15.983 1.00 27.97 324 A 1 ATOM 2608 C CG2 . THR A 0 324 . -3.908 54.489 -14.514 1.00 27.97 324 A 1 ATOM 2609 O OG1 . THR A 0 324 . -5.474 55.943 -15.495 1.00 27.97 324 A 1 ATOM 2610 N N . GLU A 0 325 . -8.441 53.418 -14.303 1.00 29.08 325 A 1 ATOM 2611 C CA . GLU A 0 325 . -8.171 53.506 -12.859 1.00 29.08 325 A 1 ATOM 2612 C C . GLU A 0 325 . -9.052 52.530 -12.041 1.00 29.08 325 A 1 ATOM 2613 C CB . GLU A 0 325 . -8.501 54.959 -12.437 1.00 29.08 325 A 1 ATOM 2614 O O . GLU A 0 325 . -9.991 51.958 -12.577 1.00 29.08 325 A 1 ATOM 2615 C CG . GLU A 0 325 . -7.526 55.563 -11.418 1.00 29.08 325 A 1 ATOM 2616 C CD . GLU A 0 325 . -7.897 57.019 -11.086 1.00 29.08 325 A 1 ATOM 2617 O OE1 . GLU A 0 325 . -7.813 57.369 -9.888 1.00 29.08 325 A 1 ATOM 2618 O OE2 . GLU A 0 325 . -8.282 57.763 -12.014 1.00 29.08 325 A 1 ATOM 2619 N N . ASN A 0 326 . -8.770 52.415 -10.737 1.00 30.26 326 A 1 ATOM 2620 C CA . ASN A 0 326 . -9.690 51.993 -9.665 1.00 30.26 326 A 1 ATOM 2621 C C . ASN A 0 326 . -10.530 50.711 -9.845 1.00 30.26 326 A 1 ATOM 2622 C CB . ASN A 0 326 . -10.579 53.201 -9.298 1.00 30.26 326 A 1 ATOM 2623 O O . ASN A 0 326 . -11.659 50.759 -10.320 1.00 30.26 326 A 1 ATOM 2624 C CG . ASN A 0 326 . -9.752 54.381 -8.827 1.00 30.26 326 A 1 ATOM 2625 N ND2 . ASN A 0 326 . -10.065 55.581 -9.254 1.00 30.26 326 A 1 ATOM 2626 O OD1 . ASN A 0 326 . -8.774 54.214 -8.115 1.00 30.26 326 A 1 ATOM 2627 N N . ASP A 0 327 . -10.070 49.622 -9.218 1.00 33.43 327 A 1 ATOM 2628 C CA . ASP A 0 327 . -10.974 48.847 -8.357 1.00 33.43 327 A 1 ATOM 2629 C C . ASP A 0 327 . -10.205 48.255 -7.160 1.00 33.43 327 A 1 ATOM 2630 C CB . ASP A 0 327 . -11.775 47.789 -9.148 1.00 33.43 327 A 1 ATOM 2631 O O . ASP A 0 327 . -9.269 47.465 -7.307 1.00 33.43 327 A 1 ATOM 2632 C CG . ASP A 0 327 . -13.292 47.871 -8.904 1.00 33.43 327 A 1 ATOM 2633 O OD1 . ASP A 0 327 . -13.696 48.463 -7.874 1.00 33.43 327 A 1 ATOM 2634 O OD2 . ASP A 0 327 . -14.028 47.272 -9.719 1.00 33.43 327 A 1 ATOM 2635 N N . ILE A 0 328 . -10.561 48.699 -5.954 1.00 28.07 328 A 1 ATOM 2636 C CA . ILE A 0 328 . -10.009 48.250 -4.670 1.00 28.07 328 A 1 ATOM 2637 C C . ILE A 0 328 . -11.200 47.808 -3.829 1.00 28.07 328 A 1 ATOM 2638 C CB . ILE A 0 328 . -9.257 49.397 -3.930 1.00 28.07 328 A 1 ATOM 2639 O O . ILE A 0 328 . -12.104 48.616 -3.661 1.00 28.07 328 A 1 ATOM 2640 C CG1 . ILE A 0 328 . -8.008 49.877 -4.703 1.00 28.07 328 A 1 ATOM 2641 C CG2 . ILE A 0 328 . -8.866 48.982 -2.492 1.00 28.07 328 A 1 ATOM 2642 C CD1 . ILE A 0 328 . -7.350 51.138 -4.115 1.00 28.07 328 A 1 ATOM 2643 N N . MET A 0 329 . -11.152 46.611 -3.228 1.00 29.25 329 A 1 ATOM 2644 C CA . MET A 0 329 . -11.638 46.342 -1.859 1.00 29.25 329 A 1 ATOM 2645 C C . MET A 0 329 . -11.341 44.896 -1.414 1.00 29.25 329 A 1 ATOM 2646 C CB . MET A 0 329 . -13.145 46.649 -1.687 1.00 29.25 329 A 1 ATOM 2647 O O . MET A 0 329 . -11.784 43.940 -2.035 1.00 29.25 329 A 1 ATOM 2648 C CG . MET A 0 329 . -13.379 48.083 -1.162 1.00 29.25 329 A 1 ATOM 2649 S SD . MET A 0 329 . -13.604 48.284 0.621 1.00 29.25 329 A 1 ATOM 2650 C CE . MET A 0 329 . -15.410 48.186 0.681 1.00 29.25 329 A 1 ATOM 2651 N N . LEU A 0 330 . -10.622 44.789 -0.290 1.00 29.31 330 A 1 ATOM 2652 C CA . LEU A 0 330 . -10.689 43.731 0.736 1.00 29.31 330 A 1 ATOM 2653 C C . LEU A 0 330 . -10.731 42.244 0.298 1.00 29.31 330 A 1 ATOM 2654 C CB . LEU A 0 330 . -11.893 44.049 1.650 1.00 29.31 330 A 1 ATOM 2655 O O . LEU A 0 330 . -11.792 41.683 0.050 1.00 29.31 330 A 1 ATOM 2656 C CG . LEU A 0 330 . -11.838 45.406 2.375 1.00 29.31 330 A 1 ATOM 2657 C CD1 . LEU A 0 330 . -13.194 45.714 3.007 1.00 29.31 330 A 1 ATOM 2658 C CD2 . LEU A 0 330 . -10.779 45.418 3.480 1.00 29.31 330 A 1 ATOM 2659 N N . ASP A 0 331 . -9.618 41.533 0.502 1.00 31.53 331 A 1 ATOM 2660 C CA . ASP A 0 331 . -9.349 40.984 1.844 1.00 31.53 331 A 1 ATOM 2661 C C . ASP A 0 331 . -7.833 40.969 2.124 1.00 31.53 331 A 1 ATOM 2662 C CB . ASP A 0 331 . -9.983 39.594 2.048 1.00 31.53 331 A 1 ATOM 2663 O O . ASP A 0 331 . -7.026 40.777 1.215 1.00 31.53 331 A 1 ATOM 2664 C CG . ASP A 0 331 . -9.969 39.138 3.518 1.00 31.53 331 A 1 ATOM 2665 O OD1 . ASP A 0 331 . -9.659 39.977 4.400 1.00 31.53 331 A 1 ATOM 2666 O OD2 . ASP A 0 331 . -10.247 37.944 3.759 1.00 31.53 331 A 1 ATOM 2667 N N . ASN A 0 332 . -7.441 41.234 3.370 1.00 29.42 332 A 1 ATOM 2668 C CA . ASN A 0 332 . -6.053 41.394 3.799 1.00 29.42 332 A 1 ATOM 2669 C C . ASN A 0 332 . -5.869 40.821 5.215 1.00 29.42 332 A 1 ATOM 2670 C CB . ASN A 0 332 . -5.661 42.896 3.716 1.00 29.42 332 A 1 ATOM 2671 O O . ASN A 0 332 . -6.097 41.505 6.213 1.00 29.42 332 A 1 ATOM 2672 C CG . ASN A 0 332 . -4.561 43.233 2.721 1.00 29.42 332 A 1 ATOM 2673 N ND2 . ASN A 0 332 . -4.244 44.501 2.591 1.00 29.42 332 A 1 ATOM 2674 O OD1 . ASN A 0 332 . -3.950 42.409 2.067 1.00 29.42 332 A 1 ATOM 2675 N N . THR A 0 333 . -5.377 39.584 5.312 1.00 37.77 333 A 1 ATOM 2676 C CA . THR A 0 333 . -4.738 39.075 6.537 1.00 37.77 333 A 1 ATOM 2677 C C . THR A 0 333 . -3.378 38.459 6.210 1.00 37.77 333 A 1 ATOM 2678 C CB . THR A 0 333 . -5.631 38.122 7.354 1.00 37.77 333 A 1 ATOM 2679 O O . THR A 0 333 . -3.265 37.399 5.599 1.00 37.77 333 A 1 ATOM 2680 C CG2 . THR A 0 333 . -6.663 38.885 8.185 1.00 37.77 333 A 1 ATOM 2681 O OG1 . THR A 0 333 . -6.347 37.208 6.561 1.00 37.77 333 A 1 ATOM 2682 N N . ASP A 0 334 . -2.314 39.165 6.599 1.00 27.76 334 A 1 ATOM 2683 C CA . ASP A 0 334 . -0.927 38.766 6.360 1.00 27.76 334 A 1 ATOM 2684 C C . ASP A 0 334 . -0.538 37.454 7.060 1.00 27.76 334 A 1 ATOM 2685 C CB . ASP A 0 334 . 0.024 39.851 6.895 1.00 27.76 334 A 1 ATOM 2686 O O . ASP A 0 334 . -0.779 37.256 8.252 1.00 27.76 334 A 1 ATOM 2687 C CG . ASP A 0 334 . 0.243 41.014 5.935 1.00 27.76 334 A 1 ATOM 2688 O OD1 . ASP A 0 334 . 1.121 40.848 5.056 1.00 27.76 334 A 1 ATOM 2689 O OD2 . ASP A 0 334 . -0.376 42.073 6.163 1.00 27.76 334 A 1 ATOM 2690 N N . THR A 0 335 . 0.289 36.644 6.394 1.00 31.25 335 A 1 ATOM 2691 C CA . THR A 0 335 . 1.406 35.987 7.095 1.00 31.25 335 A 1 ATOM 2692 C C . THR A 0 335 . 2.646 35.933 6.201 1.00 31.25 335 A 1 ATOM 2693 C CB . THR A 0 335 . 1.069 34.614 7.702 1.00 31.25 335 A 1 ATOM 2694 O O . THR A 0 335 . 2.854 35.032 5.390 1.00 31.25 335 A 1 ATOM 2695 C CG2 . THR A 0 335 . 1.924 34.386 8.951 1.00 31.25 335 A 1 ATOM 2696 O OG1 . THR A 0 335 . -0.262 34.524 8.140 1.00 31.25 335 A 1 ATOM 2697 N N . LYS A 0 336 . 3.473 36.967 6.339 1.00 27.38 336 A 1 ATOM 2698 C CA . LYS A 0 336 . 4.631 37.285 5.496 1.00 27.38 336 A 1 ATOM 2699 C C . LYS A 0 336 . 5.808 36.323 5.723 1.00 27.38 336 A 1 ATOM 2700 C CB . LYS A 0 336 . 4.961 38.747 5.838 1.00 27.38 336 A 1 ATOM 2701 O O . LYS A 0 336 . 6.571 36.505 6.670 1.00 27.38 336 A 1 ATOM 2702 C CG . LYS A 0 336 . 6.037 39.433 4.990 1.00 27.38 336 A 1 ATOM 2703 C CD . LYS A 0 336 . 6.111 40.894 5.461 1.00 27.38 336 A 1 ATOM 2704 C CE . LYS A 0 336 . 7.009 41.758 4.575 1.00 27.38 336 A 1 ATOM 2705 N NZ . LYS A 0 336 . 6.844 43.194 4.917 1.00 27.38 336 A 1 ATOM 2706 N N . MET A 0 337 . 6.002 35.339 4.839 1.00 26.98 337 A 1 ATOM 2707 C CA . MET A 0 337 . 7.238 34.535 4.802 1.00 26.98 337 A 1 ATOM 2708 C C . MET A 0 337 . 8.340 35.195 3.945 1.00 26.98 337 A 1 ATOM 2709 C CB . MET A 0 337 . 6.973 33.074 4.390 1.00 26.98 337 A 1 ATOM 2710 O O . MET A 0 337 . 8.029 35.869 2.961 1.00 26.98 337 A 1 ATOM 2711 C CG . MET A 0 337 . 6.944 32.166 5.627 1.00 26.98 337 A 1 ATOM 2712 S SD . MET A 0 337 . 7.155 30.400 5.275 1.00 26.98 337 A 1 ATOM 2713 C CE . MET A 0 337 . 7.674 29.836 6.918 1.00 26.98 337 A 1 ATOM 2714 N N . PRO A 0 338 . 9.630 35.049 4.314 1.00 26.55 338 A 1 ATOM 2715 C CA . PRO A 0 338 . 10.721 35.816 3.715 1.00 26.55 338 A 1 ATOM 2716 C C . PRO A 0 338 . 11.162 35.283 2.345 1.00 26.55 338 A 1 ATOM 2717 C CB . PRO A 0 338 . 11.859 35.767 4.737 1.00 26.55 338 A 1 ATOM 2718 O O . PRO A 0 338 . 11.267 34.078 2.124 1.00 26.55 338 A 1 ATOM 2719 C CG . PRO A 0 338 . 11.652 34.410 5.408 1.00 26.55 338 A 1 ATOM 2720 C CD . PRO A 0 338 . 10.130 34.271 5.440 1.00 26.55 338 A 1 ATOM 2721 N N . ASN A 0 339 . 11.495 36.208 1.443 1.00 27.47 339 A 1 ATOM 2722 C CA . ASN A 0 339 . 11.962 35.913 0.090 1.00 27.47 339 A 1 ATOM 2723 C C . ASN A 0 339 . 13.443 35.474 0.083 1.00 27.47 339 A 1 ATOM 2724 C CB . ASN A 0 339 . 11.703 37.166 -0.772 1.00 27.47 339 A 1 ATOM 2725 O O . ASN A 0 339 . 14.345 36.314 0.096 1.00 27.47 339 A 1 ATOM 2726 C CG . ASN A 0 339 . 11.976 36.922 -2.244 1.00 27.47 339 A 1 ATOM 2727 N ND2 . ASN A 0 339 . 12.031 37.956 -3.049 1.00 27.47 339 A 1 ATOM 2728 O OD1 . ASN A 0 339 . 12.111 35.803 -2.697 1.00 27.47 339 A 1 ATOM 2729 N N . THR A 0 340 . 13.707 34.166 0.078 1.00 30.56 340 A 1 ATOM 2730 C CA . THR A 0 340 . 15.064 33.593 0.045 1.00 30.56 340 A 1 ATOM 2731 C C . THR A 0 340 . 15.517 33.272 -1.384 1.00 30.56 340 A 1 ATOM 2732 C CB . THR A 0 340 . 15.189 32.379 0.983 1.00 30.56 340 A 1 ATOM 2733 O O . THR A 0 340 . 15.352 32.160 -1.886 1.00 30.56 340 A 1 ATOM 2734 C CG2 . THR A 0 340 . 15.286 32.825 2.443 1.00 30.56 340 A 1 ATOM 2735 O OG1 . THR A 0 340 . 14.063 31.534 0.905 1.00 30.56 340 A 1 ATOM 2736 N N . ASN A 0 341 . 16.148 34.258 -2.032 1.00 30.16 341 A 1 ATOM 2737 C CA . ASN A 0 341 . 16.769 34.138 -3.359 1.00 30.16 341 A 1 ATOM 2738 C C . ASN A 0 341 . 17.996 33.198 -3.358 1.00 30.16 341 A 1 ATOM 2739 C CB . ASN A 0 341 . 17.139 35.544 -3.883 1.00 30.16 341 A 1 ATOM 2740 O O . ASN A 0 341 . 19.141 33.643 -3.471 1.00 30.16 341 A 1 ATOM 2741 C CG . ASN A 0 341 . 15.973 36.346 -4.427 1.00 30.16 341 A 1 ATOM 2742 N ND2 . ASN A 0 341 . 16.092 37.653 -4.451 1.00 30.16 341 A 1 ATOM 2743 O OD1 . ASN A 0 341 . 14.973 35.832 -4.886 1.00 30.16 341 A 1 ATOM 2744 N N . ASN A 0 342 . 17.770 31.886 -3.275 1.00 31.14 342 A 1 ATOM 2745 C CA . ASN A 0 342 . 18.802 30.855 -3.427 1.00 31.14 342 A 1 ATOM 2746 C C . ASN A 0 342 . 19.195 30.681 -4.908 1.00 31.14 342 A 1 ATOM 2747 C CB . ASN A 0 342 . 18.343 29.553 -2.740 1.00 31.14 342 A 1 ATOM 2748 O O . ASN A 0 342 . 18.966 29.637 -5.521 1.00 31.14 342 A 1 ATOM 2749 C CG . ASN A 0 342 . 18.435 29.601 -1.224 1.00 31.14 342 A 1 ATOM 2750 N ND2 . ASN A 0 342 . 17.948 28.584 -0.553 1.00 31.14 342 A 1 ATOM 2751 O OD1 . ASN A 0 342 . 18.965 30.510 -0.614 1.00 31.14 342 A 1 ATOM 2752 N N . ASN A 0 343 . 19.787 31.727 -5.488 1.00 31.68 343 A 1 ATOM 2753 C CA . ASN A 0 343 . 20.237 31.761 -6.877 1.00 31.68 343 A 1 ATOM 2754 C C . ASN A 0 343 . 21.473 30.870 -7.075 1.00 31.68 343 A 1 ATOM 2755 C CB . ASN A 0 343 . 20.490 33.221 -7.303 1.00 31.68 343 A 1 ATOM 2756 O O . ASN A 0 343 . 22.613 31.314 -6.943 1.00 31.68 343 A 1 ATOM 2757 C CG . ASN A 0 343 . 19.219 34.017 -7.532 1.00 31.68 343 A 1 ATOM 2758 N ND2 . ASN A 0 343 . 19.321 35.318 -7.668 1.00 31.68 343 A 1 ATOM 2759 O OD1 . ASN A 0 343 . 18.123 33.496 -7.616 1.00 31.68 343 A 1 ATOM 2760 N N . ILE A 0 344 . 21.237 29.606 -7.427 1.00 39.38 344 A 1 ATOM 2761 C CA . ILE A 0 344 . 22.274 28.679 -7.888 1.00 39.38 344 A 1 ATOM 2762 C C . ILE A 0 344 . 22.751 29.139 -9.273 1.00 39.38 344 A 1 ATOM 2763 C CB . ILE A 0 344 . 21.746 27.225 -7.891 1.00 39.38 344 A 1 ATOM 2764 O O . ILE A 0 344 . 22.114 28.863 -10.290 1.00 39.38 344 A 1 ATOM 2765 C CG1 . ILE A 0 344 . 21.345 26.788 -6.461 1.00 39.38 344 A 1 ATOM 2766 C CG2 . ILE A 0 344 . 22.812 26.273 -8.460 1.00 39.38 344 A 1 ATOM 2767 C CD1 . ILE A 0 344 . 20.746 25.378 -6.369 1.00 39.38 344 A 1 ATOM 2768 N N . PHE A 0 345 . 23.878 29.850 -9.315 1.00 35.71 345 A 1 ATOM 2769 C CA . PHE A 0 345 . 24.490 30.281 -10.569 1.00 35.71 345 A 1 ATOM 2770 C C . PHE A 0 345 . 25.310 29.152 -11.205 1.00 35.71 345 A 1 ATOM 2771 C CB . PHE A 0 345 . 25.317 31.559 -10.366 1.00 35.71 345 A 1 ATOM 2772 O O . PHE A 0 345 . 26.172 28.544 -10.569 1.00 35.71 345 A 1 ATOM 2773 C CG . PHE A 0 345 . 24.510 32.833 -10.541 1.00 35.71 345 A 1 ATOM 2774 C CD1 . PHE A 0 345 . 24.381 33.408 -11.821 1.00 35.71 345 A 1 ATOM 2775 C CD2 . PHE A 0 345 . 23.878 33.440 -9.439 1.00 35.71 345 A 1 ATOM 2776 C CE1 . PHE A 0 345 . 23.629 34.583 -11.998 1.00 35.71 345 A 1 ATOM 2777 C CE2 . PHE A 0 345 . 23.132 34.620 -9.616 1.00 35.71 345 A 1 ATOM 2778 C CZ . PHE A 0 345 . 23.004 35.190 -10.895 1.00 35.71 345 A 1 ATOM 2779 N N . TYR A 0 346 . 25.080 28.922 -12.496 1.00 37.01 346 A 1 ATOM 2780 C CA . TYR A 0 346 . 25.941 28.099 -13.341 1.00 37.01 346 A 1 ATOM 2781 C C . TYR A 0 346 . 26.811 29.014 -14.198 1.00 37.01 346 A 1 ATOM 2782 C CB . TYR A 0 346 . 25.104 27.158 -14.214 1.00 37.01 346 A 1 ATOM 2783 O O . TYR A 0 346 . 26.296 29.779 -15.013 1.00 37.01 346 A 1 ATOM 2784 C CG . TYR A 0 346 . 24.382 26.069 -13.447 1.00 37.01 346 A 1 ATOM 2785 C CD1 . TYR A 0 346 . 24.978 24.800 -13.300 1.00 37.01 346 A 1 ATOM 2786 C CD2 . TYR A 0 346 . 23.118 26.323 -12.880 1.00 37.01 346 A 1 ATOM 2787 C CE1 . TYR A 0 346 . 24.303 23.780 -12.603 1.00 37.01 346 A 1 ATOM 2788 C CE2 . TYR A 0 346 . 22.444 25.308 -12.176 1.00 37.01 346 A 1 ATOM 2789 O OH . TYR A 0 346 . 22.381 23.058 -11.357 1.00 37.01 346 A 1 ATOM 2790 C CZ . TYR A 0 346 . 23.034 24.035 -12.038 1.00 37.01 346 A 1 ATOM 2791 N N . ASP A 0 347 . 28.125 28.926 -14.031 1.00 38.42 347 A 1 ATOM 2792 C CA . ASP A 0 347 . 29.088 29.628 -14.876 1.00 38.42 347 A 1 ATOM 2793 C C . ASP A 0 347 . 29.274 28.851 -16.191 1.00 38.42 347 A 1 ATOM 2794 C CB . ASP A 0 347 . 30.400 29.801 -14.099 1.00 38.42 347 A 1 ATOM 2795 O O . ASP A 0 347 . 29.519 27.643 -16.155 1.00 38.42 347 A 1 ATOM 2796 C CG . ASP A 0 347 . 31.193 31.017 -14.565 1.00 38.42 347 A 1 ATOM 2797 O OD1 . ASP A 0 347 . 31.114 31.345 -15.766 1.00 38.42 347 A 1 ATOM 2798 O OD2 . ASP A 0 347 . 31.856 31.620 -13.688 1.00 38.42 347 A 1 ATOM 2799 N N . LYS A 0 348 . 29.114 29.510 -17.347 1.00 54.30 348 A 1 ATOM 2800 C CA . LYS A 0 348 . 29.096 28.870 -18.676 1.00 54.30 348 A 1 ATOM 2801 C C . LYS A 0 348 . 30.332 29.275 -19.478 1.00 54.30 348 A 1 ATOM 2802 C CB . LYS A 0 348 . 27.779 29.202 -19.411 1.00 54.30 348 A 1 ATOM 2803 O O . LYS A 0 348 . 30.332 30.305 -20.151 1.00 54.30 348 A 1 ATOM 2804 C CG . LYS A 0 348 . 27.680 28.488 -20.775 1.00 54.30 348 A 1 ATOM 2805 C CD . LYS A 0 348 . 26.482 28.963 -21.614 1.00 54.30 348 A 1 ATOM 2806 C CE . LYS A 0 348 . 26.556 28.302 -22.998 1.00 54.30 348 A 1 ATOM 2807 N NZ . LYS A 0 348 . 25.530 28.799 -23.951 1.00 54.30 348 A 1 ATOM 2808 N N . LYS A 0 349 . 31.363 28.427 -19.487 1.00 56.08 349 A 1 ATOM 2809 C CA . LYS A 0 349 . 32.587 28.655 -20.273 1.00 56.08 349 A 1 ATOM 2810 C C . LYS A 0 349 . 32.510 27.944 -21.626 1.00 56.08 349 A 1 ATOM 2811 C CB . LYS A 0 349 . 33.815 28.274 -19.433 1.00 56.08 349 A 1 ATOM 2812 O O . LYS A 0 349 . 32.276 26.739 -21.686 1.00 56.08 349 A 1 ATOM 2813 C CG . LYS A 0 349 . 35.124 28.745 -20.084 1.00 56.08 349 A 1 ATOM 2814 C CD . LYS A 0 349 . 36.327 28.510 -19.161 1.00 56.08 349 A 1 ATOM 2815 C CE . LYS A 0 349 . 37.598 29.055 -19.826 1.00 56.08 349 A 1 ATOM 2816 N NZ . LYS A 0 349 . 38.795 28.890 -18.961 1.00 56.08 349 A 1 ATOM 2817 N N . SER A 0 350 . 32.722 28.681 -22.718 1.00 54.68 350 A 1 ATOM 2818 C CA . SER A 0 350 . 32.877 28.095 -24.059 1.00 54.68 350 A 1 ATOM 2819 C C . SER A 0 350 . 34.208 27.350 -24.176 1.00 54.68 350 A 1 ATOM 2820 C CB . SER A 0 350 . 32.783 29.179 -25.137 1.00 54.68 350 A 1 ATOM 2821 O O . SER A 0 350 . 35.231 27.837 -23.695 1.00 54.68 350 A 1 ATOM 2822 O OG . SER A 0 350 . 32.744 28.582 -26.419 1.00 54.68 350 A 1 ATOM 2823 N N . LEU A 0 351 . 34.190 26.185 -24.826 1.00 61.89 351 A 1 ATOM 2824 C CA . LEU A 0 351 . 35.371 25.369 -25.139 1.00 61.89 351 A 1 ATOM 2825 C C . LEU A 0 351 . 35.657 25.299 -26.653 1.00 61.89 351 A 1 ATOM 2826 C CB . LEU A 0 351 . 35.184 23.966 -24.528 1.00 61.89 351 A 1 ATOM 2827 O O . LEU A 0 351 . 36.538 24.556 -27.076 1.00 61.89 351 A 1 ATOM 2828 C CG . LEU A 0 351 . 35.133 23.908 -22.990 1.00 61.89 351 A 1 ATOM 2829 C CD1 . LEU A 0 351 . 34.788 22.480 -22.564 1.00 61.89 351 A 1 ATOM 2830 C CD2 . LEU A 0 351 . 36.469 24.292 -22.349 1.00 61.89 351 A 1 ATOM 2831 N N . GLY A 0 352 . 34.911 26.050 -27.472 1.00 36.03 352 A 1 ATOM 2832 C CA . GLY A 0 352 . 34.925 25.913 -28.932 1.00 36.03 352 A 1 ATOM 2833 C C . GLY A 0 352 . 34.166 24.670 -29.422 1.00 36.03 352 A 1 ATOM 2834 O O . GLY A 0 352 . 33.700 23.850 -28.630 1.00 36.03 352 A 1 ATOM 2835 N N . GLY A 0 353 . 33.980 24.549 -30.742 1.00 37.38 353 A 1 ATOM 2836 C CA . GLY A 0 353 . 33.362 23.367 -31.370 1.00 37.38 353 A 1 ATOM 2837 C C . GLY A 0 353 . 31.977 22.980 -30.822 1.00 37.38 353 A 1 ATOM 2838 O O . GLY A 0 353 . 31.679 21.794 -30.707 1.00 37.38 353 A 1 ATOM 2839 N N . GLY A 0 354 . 31.167 23.959 -30.401 1.00 42.37 354 A 1 ATOM 2840 C CA . GLY A 0 354 . 29.844 23.736 -29.797 1.00 42.37 354 A 1 ATOM 2841 C C . GLY A 0 354 . 29.848 23.207 -28.352 1.00 42.37 354 A 1 ATOM 2842 O O . GLY A 0 354 . 28.779 22.944 -27.803 1.00 42.37 354 A 1 ATOM 2843 N N . LYS A 0 355 . 31.014 23.049 -27.712 1.00 33.42 355 A 1 ATOM 2844 C CA . LYS A 0 355 . 31.138 22.514 -26.347 1.00 33.42 355 A 1 ATOM 2845 C C . LYS A 0 355 . 31.120 23.626 -25.293 1.00 33.42 355 A 1 ATOM 2846 C CB . LYS A 0 355 . 32.395 21.633 -26.240 1.00 33.42 355 A 1 ATOM 2847 O O . LYS A 0 355 . 31.767 24.664 -25.448 1.00 33.42 355 A 1 ATOM 2848 C CG . LYS A 0 355 . 32.309 20.384 -27.134 1.00 33.42 355 A 1 ATOM 2849 C CD . LYS A 0 355 . 33.579 19.532 -27.023 1.00 33.42 355 A 1 ATOM 2850 C CE . LYS A 0 355 . 33.468 18.308 -27.941 1.00 33.42 355 A 1 ATOM 2851 N NZ . LYS A 0 355 . 34.686 17.462 -27.880 1.00 33.42 355 A 1 ATOM 2852 N N . TYR A 0 356 . 30.431 23.368 -24.181 1.00 57.20 356 A 1 ATOM 2853 C CA . TYR A 0 356 . 30.357 24.258 -23.020 1.00 57.20 356 A 1 ATOM 2854 C C . TYR A 0 356 . 30.667 23.502 -21.727 1.00 57.20 356 A 1 ATOM 2855 C CB . TYR A 0 356 . 28.966 24.903 -22.921 1.00 57.20 356 A 1 ATOM 2856 O O . TYR A 0 356 . 30.157 22.405 -21.509 1.00 57.20 356 A 1 ATOM 2857 C CG . TYR A 0 356 . 28.585 25.769 -24.105 1.00 57.20 356 A 1 ATOM 2858 C CD1 . TYR A 0 356 . 29.236 27.001 -24.306 1.00 57.20 356 A 1 ATOM 2859 C CD2 . TYR A 0 356 . 27.595 25.340 -25.009 1.00 57.20 356 A 1 ATOM 2860 C CE1 . TYR A 0 356 . 28.912 27.801 -25.420 1.00 57.20 356 A 1 ATOM 2861 C CE2 . TYR A 0 356 . 27.251 26.146 -26.110 1.00 57.20 356 A 1 ATOM 2862 O OH . TYR A 0 356 . 27.550 28.152 -27.370 1.00 57.20 356 A 1 ATOM 2863 C CZ . TYR A 0 356 . 27.916 27.371 -26.324 1.00 57.20 356 A 1 ATOM 2864 N N . LEU A 0 357 . 31.459 24.122 -20.855 1.00 49.64 357 A 1 ATOM 2865 C CA . LEU A 0 357 . 31.636 23.716 -19.465 1.00 49.64 357 A 1 ATOM 2866 C C . LEU A 0 357 . 30.648 24.497 -18.590 1.00 49.64 357 A 1 ATOM 2867 C CB . LEU A 0 357 . 33.100 23.969 -19.065 1.00 49.64 357 A 1 ATOM 2868 O O . LEU A 0 357 . 30.555 25.720 -18.717 1.00 49.64 357 A 1 ATOM 2869 C CG . LEU A 0 357 . 33.465 23.556 -17.628 1.00 49.64 357 A 1 ATOM 2870 C CD1 . LEU A 0 357 . 33.386 22.041 -17.432 1.00 49.64 357 A 1 ATOM 2871 C CD2 . LEU A 0 357 . 34.895 24.007 -17.325 1.00 49.64 357 A 1 ATOM 2872 N N . TYR A 0 358 . 29.948 23.796 -17.698 1.00 52.38 358 A 1 ATOM 2873 C CA . TYR A 0 358 . 29.036 24.383 -16.716 1.00 52.38 358 A 1 ATOM 2874 C C . TYR A 0 358 . 29.585 24.166 -15.304 1.00 52.38 358 A 1 ATOM 2875 C CB . TYR A 0 358 . 27.635 23.776 -16.865 1.00 52.38 358 A 1 ATOM 2876 O O . TYR A 0 358 . 29.606 23.036 -14.819 1.00 52.38 358 A 1 ATOM 2877 C CG . TYR A 0 358 . 26.910 24.175 -18.135 1.00 52.38 358 A 1 ATOM 2878 C CD1 . TYR A 0 358 . 26.125 25.345 -18.153 1.00 52.38 358 A 1 ATOM 2879 C CD2 . TYR A 0 358 . 27.008 23.376 -19.292 1.00 52.38 358 A 1 ATOM 2880 C CE1 . TYR A 0 358 . 25.419 25.706 -19.315 1.00 52.38 358 A 1 ATOM 2881 C CE2 . TYR A 0 358 . 26.316 23.743 -20.463 1.00 52.38 358 A 1 ATOM 2882 O OH . TYR A 0 358 . 24.827 25.252 -21.591 1.00 52.38 358 A 1 ATOM 2883 C CZ . TYR A 0 358 . 25.516 24.904 -20.473 1.00 52.38 358 A 1 ATOM 2884 N N . THR A 0 359 . 30.002 25.239 -14.634 1.00 45.65 359 A 1 ATOM 2885 C CA . THR A 0 359 . 30.529 25.183 -13.262 1.00 45.65 359 A 1 ATOM 2886 C C . THR A 0 359 . 29.465 25.645 -12.272 1.00 45.65 359 A 1 ATOM 2887 C CB . THR A 0 359 . 31.807 26.020 -13.109 1.00 45.65 359 A 1 ATOM 2888 O O . THR A 0 359 . 28.994 26.779 -12.344 1.00 45.65 359 A 1 ATOM 2889 C CG2 . THR A 0 359 . 32.473 25.823 -11.747 1.00 45.65 359 A 1 ATOM 2890 O OG1 . THR A 0 359 . 32.759 25.639 -14.076 1.00 45.65 359 A 1 ATOM 2891 N N . LEU A 0 360 . 29.097 24.780 -11.327 1.00 41.63 360 A 1 ATOM 2892 C CA . LEU A 0 360 . 28.147 25.094 -10.259 1.00 41.63 360 A 1 ATOM 2893 C C . LEU A 0 360 . 28.791 26.043 -9.230 1.00 41.63 360 A 1 ATOM 2894 C CB . LEU A 0 360 . 27.716 23.759 -9.616 1.00 41.63 360 A 1 ATOM 2895 O O . LEU A 0 360 . 29.609 25.612 -8.418 1.00 41.63 360 A 1 ATOM 2896 C CG . LEU A 0 360 . 26.594 23.897 -8.571 1.00 41.63 360 A 1 ATOM 2897 C CD1 . LEU A 0 360 . 25.239 24.068 -9.248 1.00 41.63 360 A 1 ATOM 2898 C CD2 . LEU A 0 360 . 26.518 22.638 -7.707 1.00 41.63 360 A 1 ATOM 2899 N N . LYS A 0 361 . 28.408 27.324 -9.222 1.00 36.52 361 A 1 ATOM 2900 C CA . LYS A 0 361 . 28.786 28.271 -8.162 1.00 36.52 361 A 1 ATOM 2901 C C . LYS A 0 361 . 27.783 28.182 -7.014 1.00 36.52 361 A 1 ATOM 2902 C CB . LYS A 0 361 . 28.950 29.696 -8.726 1.00 36.52 361 A 1 ATOM 2903 O O . LYS A 0 361 . 26.803 28.922 -6.959 1.00 36.52 361 A 1 ATOM 2904 C CG . LYS A 0 361 . 30.356 29.896 -9.313 1.00 36.52 361 A 1 ATOM 2905 C CD . LYS A 0 361 . 30.506 31.267 -9.988 1.00 36.52 361 A 1 ATOM 2906 C CE . LYS A 0 361 . 31.981 31.528 -10.319 1.00 36.52 361 A 1 ATOM 2907 N NZ . LYS A 0 361 . 32.149 32.666 -11.256 1.00 36.52 361 A 1 ATOM 2908 N N . VAL A 0 362 . 28.049 27.263 -6.085 1.00 39.50 362 A 1 ATOM 2909 C CA . VAL A 0 362 . 27.413 27.267 -4.759 1.00 39.50 362 A 1 ATOM 2910 C C . VAL A 0 362 . 27.974 28.456 -3.964 1.00 39.50 362 A 1 ATOM 2911 C CB . VAL A 0 362 . 27.668 25.954 -3.991 1.00 39.50 362 A 1 ATOM 2912 O O . VAL A 0 362 . 29.198 28.568 -3.867 1.00 39.50 362 A 1 ATOM 2913 C CG1 . VAL A 0 362 . 26.917 25.939 -2.652 1.00 39.50 362 A 1 ATOM 2914 C CG2 . VAL A 0 362 . 27.207 24.734 -4.799 1.00 39.50 362 A 1 ATOM 2915 N N . PRO A 0 363 . 27.139 29.339 -3.384 1.00 33.86 363 A 1 ATOM 2916 C CA . PRO A 0 363 . 27.629 30.405 -2.516 1.00 33.86 363 A 1 ATOM 2917 C C . PRO A 0 363 . 28.273 29.820 -1.252 1.00 33.86 363 A 1 ATOM 2918 C CB . PRO A 0 363 . 26.411 31.290 -2.201 1.00 33.86 363 A 1 ATOM 2919 O O . PRO A 0 363 . 27.594 29.208 -0.428 1.00 33.86 363 A 1 ATOM 2920 C CG . PRO A 0 363 . 25.422 30.963 -3.319 1.00 33.86 363 A 1 ATOM 2921 C CD . PRO A 0 363 . 25.710 29.492 -3.605 1.00 33.86 363 A 1 ATOM 2922 N N . GLN A 0 364 . 29.583 30.008 -1.085 1.00 37.03 364 A 1 ATOM 2923 C CA . GLN A 0 364 . 30.242 29.745 0.193 1.00 37.03 364 A 1 ATOM 2924 C C . GLN A 0 364 . 30.008 30.937 1.124 1.00 37.03 364 A 1 ATOM 2925 C CB . GLN A 0 364 . 31.743 29.470 0.001 1.00 37.03 364 A 1 ATOM 2926 O O . GLN A 0 364 . 30.536 32.023 0.890 1.00 37.03 364 A 1 ATOM 2927 C CG . GLN A 0 364 . 32.013 28.081 -0.601 1.00 37.03 364 A 1 ATOM 2928 C CD . GLN A 0 364 . 33.500 27.726 -0.632 1.00 37.03 364 A 1 ATOM 2929 N NE2 . GLN A 0 364 . 33.844 26.459 -0.693 1.00 37.03 364 A 1 ATOM 2930 O OE1 . GLN A 0 364 . 34.383 28.564 -0.609 1.00 37.03 364 A 1 ATOM 2931 N N . ASN A 0 365 . 29.246 30.733 2.200 1.00 34.39 365 A 1 ATOM 2932 C CA . ASN A 0 365 . 29.250 31.671 3.321 1.00 34.39 365 A 1 ATOM 2933 C C . ASN A 0 365 . 30.649 31.662 3.953 1.00 34.39 365 A 1 ATOM 2934 C CB . ASN A 0 365 . 28.165 31.290 4.349 1.00 34.39 365 A 1 ATOM 2935 O O . ASN A 0 365 . 31.106 30.622 4.427 1.00 34.39 365 A 1 ATOM 2936 C CG . ASN A 0 365 . 26.780 31.811 4.009 1.00 34.39 365 A 1 ATOM 2937 N ND2 . ASN A 0 365 . 25.763 31.323 4.678 1.00 34.39 365 A 1 ATOM 2938 O OD1 . ASN A 0 365 . 26.583 32.675 3.175 1.00 34.39 365 A 1 ATOM 2939 N N . HIS A 0 366 . 31.328 32.810 3.960 1.00 29.04 366 A 1 ATOM 2940 C CA . HIS A 0 366 . 32.666 32.930 4.534 1.00 29.04 366 A 1 ATOM 2941 C C . HIS A 0 366 . 32.654 32.695 6.052 1.00 29.04 366 A 1 ATOM 2942 C CB . HIS A 0 366 . 33.249 34.320 4.228 1.00 29.04 366 A 1 ATOM 2943 O O . HIS A 0 366 . 32.148 33.525 6.806 1.00 29.04 366 A 1 ATOM 2944 C CG . HIS A 0 366 . 33.785 34.486 2.829 1.00 29.04 366 A 1 ATOM 2945 C CD2 . HIS A 0 366 . 33.322 35.346 1.870 1.00 29.04 366 A 1 ATOM 2946 N ND1 . HIS A 0 366 . 34.910 33.878 2.317 1.00 29.04 366 A 1 ATOM 2947 C CE1 . HIS A 0 366 . 35.113 34.356 1.078 1.00 29.04 366 A 1 ATOM 2948 N NE2 . HIS A 0 366 . 34.171 35.256 0.762 1.00 29.04 366 A 1 ATOM 2949 N N . SER A 0 367 . 33.291 31.615 6.512 1.00 31.19 367 A 1 ATOM 2950 C CA . SER A 0 367 . 33.757 31.506 7.897 1.00 31.19 367 A 1 ATOM 2951 C C . SER A 0 367 . 34.964 30.568 8.021 1.00 31.19 367 A 1 ATOM 2952 C CB . SER A 0 367 . 32.626 31.057 8.826 1.00 31.19 367 A 1 ATOM 2953 O O . SER A 0 367 . 34.845 29.364 7.826 1.00 31.19 367 A 1 ATOM 2954 O OG . SER A 0 367 . 32.951 31.430 10.149 1.00 31.19 367 A 1 ATOM 2955 N N . HIS A 0 368 . 36.102 31.171 8.377 1.00 34.80 368 A 1 ATOM 2956 C CA . HIS A 0 368 . 37.379 30.586 8.810 1.00 34.80 368 A 1 ATOM 2957 C C . HIS A 0 368 . 38.165 29.636 7.879 1.00 34.80 368 A 1 ATOM 2958 C CB . HIS A 0 368 . 37.266 30.111 10.265 1.00 34.80 368 A 1 ATOM 2959 O O . HIS A 0 368 . 37.654 28.944 7.005 1.00 34.80 368 A 1 ATOM 2960 C CG . HIS A 0 368 . 37.031 31.288 11.181 1.00 34.80 368 A 1 ATOM 2961 C CD2 . HIS A 0 368 . 35.848 31.641 11.771 1.00 34.80 368 A 1 ATOM 2962 N ND1 . HIS A 0 368 . 37.934 32.296 11.451 1.00 34.80 368 A 1 ATOM 2963 C CE1 . HIS A 0 368 . 37.307 33.232 12.181 1.00 34.80 368 A 1 ATOM 2964 N NE2 . HIS A 0 368 . 36.032 32.880 12.394 1.00 34.80 368 A 1 ATOM 2965 N N . ASN A 0 369 . 39.488 29.682 8.068 1.00 29.43 369 A 1 ATOM 2966 C CA . ASN A 0 369 . 40.505 29.088 7.201 1.00 29.43 369 A 1 ATOM 2967 C C . ASN A 0 369 . 41.009 27.754 7.763 1.00 29.43 369 A 1 ATOM 2968 C CB . ASN A 0 369 . 41.721 30.042 7.137 1.00 29.43 369 A 1 ATOM 2969 O O . ASN A 0 369 . 41.165 27.648 8.973 1.00 29.43 369 A 1 ATOM 2970 C CG . ASN A 0 369 . 41.409 31.464 6.715 1.00 29.43 369 A 1 ATOM 2971 N ND2 . ASN A 0 369 . 41.991 32.445 7.368 1.00 29.43 369 A 1 ATOM 2972 O OD1 . ASN A 0 369 . 40.657 31.719 5.797 1.00 29.43 369 A 1 ATOM 2973 N N . HIS A 0 370 . 41.450 26.844 6.891 1.00 36.13 370 A 1 ATOM 2974 C CA . HIS A 0 370 . 42.759 26.181 7.018 1.00 36.13 370 A 1 ATOM 2975 C C . HIS A 0 370 . 43.162 25.550 5.665 1.00 36.13 370 A 1 ATOM 2976 C CB . HIS A 0 370 . 42.787 25.131 8.149 1.00 36.13 370 A 1 ATOM 2977 O O . HIS A 0 370 . 42.319 24.923 5.025 1.00 36.13 370 A 1 ATOM 2978 C CG . HIS A 0 370 . 43.547 25.615 9.365 1.00 36.13 370 A 1 ATOM 2979 C CD2 . HIS A 0 370 . 43.017 26.062 10.547 1.00 36.13 370 A 1 ATOM 2980 N ND1 . HIS A 0 370 . 44.917 25.728 9.474 1.00 36.13 370 A 1 ATOM 2981 C CE1 . HIS A 0 370 . 45.198 26.243 10.684 1.00 36.13 370 A 1 ATOM 2982 N NE2 . HIS A 0 370 . 44.071 26.469 11.372 1.00 36.13 370 A 1 ATOM 2983 N N . PRO A 0 371 . 44.415 25.708 5.193 1.00 29.43 371 A 1 ATOM 2984 C CA . PRO A 0 371 . 44.874 25.104 3.944 1.00 29.43 371 A 1 ATOM 2985 C C . PRO A 0 371 . 45.442 23.691 4.158 1.00 29.43 371 A 1 ATOM 2986 C CB . PRO A 0 371 . 45.946 26.065 3.425 1.00 29.43 371 A 1 ATOM 2987 O O . PRO A 0 371 . 46.073 23.416 5.178 1.00 29.43 371 A 1 ATOM 2988 C CG . PRO A 0 371 . 46.601 26.564 4.715 1.00 29.43 371 A 1 ATOM 2989 C CD . PRO A 0 371 . 45.444 26.599 5.718 1.00 29.43 371 A 1 ATOM 2990 N N . CYS A 0 372 . 45.313 22.826 3.151 1.00 29.14 372 A 1 ATOM 2991 C CA . CYS A 0 372 . 46.133 21.622 3.010 1.00 29.14 372 A 1 ATOM 2992 C C . CYS A 0 372 . 46.594 21.465 1.549 1.00 29.14 372 A 1 ATOM 2993 C CB . CYS A 0 372 . 45.401 20.399 3.574 1.00 29.14 372 A 1 ATOM 2994 O O . CYS A 0 372 . 46.096 22.156 0.659 1.00 29.14 372 A 1 ATOM 2995 S SG . CYS A 0 372 . 46.633 19.157 4.064 1.00 29.14 372 A 1 ATOM 2996 N N . GLN A 0 373 . 47.635 20.665 1.328 1.00 31.57 373 A 1 ATOM 2997 C CA . GLN A 0 373 . 48.613 20.912 0.264 1.00 31.57 373 A 1 ATOM 2998 C C . GLN A 0 373 . 48.362 20.151 -1.045 1.00 31.57 373 A 1 ATOM 2999 C CB . GLN A 0 373 . 50.021 20.649 0.823 1.00 31.57 373 A 1 ATOM 3000 O O . GLN A 0 373 . 47.651 19.152 -1.104 1.00 31.57 373 A 1 ATOM 3001 C CG . GLN A 0 373 . 50.421 21.714 1.862 1.00 31.57 373 A 1 ATOM 3002 C CD . GLN A 0 373 . 51.689 21.338 2.619 1.00 31.57 373 A 1 ATOM 3003 N NE2 . GLN A 0 373 . 52.650 22.226 2.747 1.00 31.57 373 A 1 ATOM 3004 O OE1 . GLN A 0 373 . 51.829 20.248 3.139 1.00 31.57 373 A 1 ATOM 3005 N N . GLN A 0 374 . 48.996 20.650 -2.108 1.00 26.51 374 A 1 ATOM 3006 C CA . GLN A 0 374 . 49.082 19.984 -3.405 1.00 26.51 374 A 1 ATOM 3007 C C . GLN A 0 374 . 49.910 18.698 -3.306 1.00 26.51 374 A 1 ATOM 3008 C CB . GLN A 0 374 . 49.778 20.918 -4.411 1.00 26.51 374 A 1 ATOM 3009 O O . GLN A 0 374 . 50.959 18.682 -2.667 1.00 26.51 374 A 1 ATOM 3010 C CG . GLN A 0 374 . 49.000 22.206 -4.730 1.00 26.51 374 A 1 ATOM 3011 C CD . GLN A 0 374 . 49.836 23.209 -5.525 1.00 26.51 374 A 1 ATOM 3012 N NE2 . GLN A 0 374 . 49.222 24.065 -6.310 1.00 26.51 374 A 1 ATOM 3013 O OE1 . GLN A 0 374 . 51.047 23.276 -5.440 1.00 26.51 374 A 1 ATOM 3014 N N . LEU A 0 375 . 49.502 17.671 -4.051 1.00 28.78 375 A 1 ATOM 3015 C CA . LEU A 0 375 . 50.374 16.569 -4.449 1.00 28.78 375 A 1 ATOM 3016 C C . LEU A 0 375 . 50.175 16.314 -5.945 1.00 28.78 375 A 1 ATOM 3017 C CB . LEU A 0 375 . 50.150 15.341 -3.539 1.00 28.78 375 A 1 ATOM 3018 O O . LEU A 0 375 . 49.315 15.549 -6.373 1.00 28.78 375 A 1 ATOM 3019 C CG . LEU A 0 375 . 51.390 15.036 -2.676 1.00 28.78 375 A 1 ATOM 3020 C CD1 . LEU A 0 375 . 51.027 14.058 -1.560 1.00 28.78 375 A 1 ATOM 3021 C CD2 . LEU A 0 375 . 52.522 14.419 -3.505 1.00 28.78 375 A 1 ATOM 3022 N N . THR A 0 376 . 50.949 17.033 -6.752 1.00 25.69 376 A 1 ATOM 3023 C CA . THR A 0 376 . 51.091 16.769 -8.184 1.00 25.69 376 A 1 ATOM 3024 C C . THR A 0 376 . 52.087 15.640 -8.395 1.00 25.69 376 A 1 ATOM 3025 C CB . THR A 0 376 . 51.633 18.002 -8.927 1.00 25.69 376 A 1 ATOM 3026 O O . THR A 0 376 . 53.203 15.723 -7.887 1.00 25.69 376 A 1 ATOM 3027 C CG2 . THR A 0 376 . 50.601 19.122 -9.025 1.00 25.69 376 A 1 ATOM 3028 O OG1 . THR A 0 376 . 52.755 18.526 -8.252 1.00 25.69 376 A 1 ATOM 3029 N N . ASN A 0 377 . 51.750 14.664 -9.234 1.00 32.03 377 A 1 ATOM 3030 C CA . ASN A 0 377 . 52.754 14.052 -10.097 1.00 32.03 377 A 1 ATOM 3031 C C . ASN A 0 377 . 52.132 13.549 -11.400 1.00 32.03 377 A 1 ATOM 3032 C CB . ASN A 0 377 . 53.590 12.992 -9.343 1.00 32.03 377 A 1 ATOM 3033 O O . ASN A 0 377 . 50.917 13.389 -11.509 1.00 32.03 377 A 1 ATOM 3034 C CG . ASN A 0 377 . 55.036 13.439 -9.151 1.00 32.03 377 A 1 ATOM 3035 N ND2 . ASN A 0 377 . 55.747 12.858 -8.215 1.00 32.03 377 A 1 ATOM 3036 O OD1 . ASN A 0 377 . 55.561 14.284 -9.854 1.00 32.03 377 A 1 ATOM 3037 N N . GLN A 0 378 . 52.977 13.419 -12.416 1.00 26.41 378 A 1 ATOM 3038 C CA . GLN A 0 378 . 52.572 13.263 -13.809 1.00 26.41 378 A 1 ATOM 3039 C C . GLN A 0 378 . 52.362 11.791 -14.181 1.00 26.41 378 A 1 ATOM 3040 C CB . GLN A 0 378 . 53.665 13.879 -14.702 1.00 26.41 378 A 1 ATOM 3041 O O . GLN A 0 378 . 53.080 10.921 -13.699 1.00 26.41 378 A 1 ATOM 3042 C CG . GLN A 0 378 . 53.874 15.390 -14.478 1.00 26.41 378 A 1 ATOM 3043 C CD . GLN A 0 378 . 55.264 15.838 -14.919 1.00 26.41 378 A 1 ATOM 3044 N NE2 . GLN A 0 378 . 55.388 16.665 -15.933 1.00 26.41 378 A 1 ATOM 3045 O OE1 . GLN A 0 378 . 56.269 15.461 -14.349 1.00 26.41 378 A 1 ATOM 3046 N N . ASN A 0 379 . 51.449 11.540 -15.121 1.00 30.43 379 A 1 ATOM 3047 C CA . ASN A 0 379 . 51.819 10.891 -16.381 1.00 30.43 379 A 1 ATOM 3048 C C . ASN A 0 379 . 50.741 11.117 -17.453 1.00 30.43 379 A 1 ATOM 3049 C CB . ASN A 0 379 . 52.137 9.390 -16.191 1.00 30.43 379 A 1 ATOM 3050 O O . ASN A 0 379 . 49.545 11.010 -17.191 1.00 30.43 379 A 1 ATOM 3051 C CG . ASN A 0 379 . 53.628 9.124 -16.019 1.00 30.43 379 A 1 ATOM 3052 N ND2 . ASN A 0 379 . 53.997 8.004 -15.444 1.00 30.43 379 A 1 ATOM 3053 O OD1 . ASN A 0 379 . 54.484 9.892 -16.426 1.00 30.43 379 A 1 ATOM 3054 N N . GLN A 0 380 . 51.195 11.438 -18.662 1.00 25.18 380 A 1 ATOM 3055 C CA . GLN A 0 380 . 50.439 11.281 -19.910 1.00 25.18 380 A 1 ATOM 3056 C C . GLN A 0 380 . 50.688 9.826 -20.376 1.00 25.18 380 A 1 ATOM 3057 C CB . GLN A 0 380 . 50.910 12.376 -20.892 1.00 25.18 380 A 1 ATOM 3058 O O . GLN A 0 380 . 51.715 9.253 -20.026 1.00 25.18 380 A 1 ATOM 3059 C CG . GLN A 0 380 . 50.569 13.797 -20.390 1.00 25.18 380 A 1 ATOM 3060 C CD . GLN A 0 380 . 51.322 14.897 -21.133 1.00 25.18 380 A 1 ATOM 3061 N NE2 . GLN A 0 380 . 51.045 15.123 -22.397 1.00 25.18 380 A 1 ATOM 3062 O OE1 . GLN A 0 380 . 52.161 15.591 -20.582 1.00 25.18 380 A 1 ATOM 3063 N N . ASP A 0 381 . 49.800 9.123 -21.081 1.00 26.82 381 A 1 ATOM 3064 C CA . ASP A 0 381 . 49.413 9.462 -22.452 1.00 26.82 381 A 1 ATOM 3065 C C . ASP A 0 381 . 48.267 8.574 -23.012 1.00 26.82 381 A 1 ATOM 3066 C CB . ASP A 0 381 . 50.674 9.273 -23.342 1.00 26.82 381 A 1 ATOM 3067 O O . ASP A 0 381 . 47.760 7.675 -22.345 1.00 26.82 381 A 1 ATOM 3068 C CG . ASP A 0 381 . 50.923 10.514 -24.190 1.00 26.82 381 A 1 ATOM 3069 O OD1 . ASP A 0 381 . 49.909 11.034 -24.712 1.00 26.82 381 A 1 ATOM 3070 O OD2 . ASP A 0 381 . 52.086 10.958 -24.261 1.00 26.82 381 A 1 ATOM 3071 N N . SER A 0 382 . 47.941 8.757 -24.299 1.00 27.56 382 A 1 ATOM 3072 C CA . SER A 0 382 . 47.290 7.768 -25.195 1.00 27.56 382 A 1 ATOM 3073 C C . SER A 0 382 . 45.768 7.473 -25.096 1.00 27.56 382 A 1 ATOM 3074 C CB . SER A 0 382 . 48.151 6.501 -25.353 1.00 27.56 382 A 1 ATOM 3075 O O . SER A 0 382 . 45.328 6.361 -24.840 1.00 27.56 382 A 1 ATOM 3076 O OG . SER A 0 382 . 48.224 5.721 -24.180 1.00 27.56 382 A 1 ATOM 3077 N N . THR A 0 383 . 44.974 8.423 -25.612 1.00 26.40 383 A 1 ATOM 3078 C CA . THR A 0 383 . 43.925 8.204 -26.657 1.00 26.40 383 A 1 ATOM 3079 C C . THR A 0 383 . 42.625 7.381 -26.438 1.00 26.40 383 A 1 ATOM 3080 C CB . THR A 0 383 . 44.554 7.691 -27.971 1.00 26.40 383 A 1 ATOM 3081 O O . THR A 0 383 . 42.588 6.322 -25.832 1.00 26.40 383 A 1 ATOM 3082 C CG2 . THR A 0 383 . 45.498 8.702 -28.621 1.00 26.40 383 A 1 ATOM 3083 O OG1 . THR A 0 383 . 45.256 6.486 -27.792 1.00 26.40 383 A 1 ATOM 3084 N N . ARG A 0 384 . 41.590 7.815 -27.195 1.00 24.09 384 A 1 ATOM 3085 C CA . ARG A 0 384 . 40.438 7.043 -27.739 1.00 24.09 384 A 1 ATOM 3086 C C . ARG A 0 384 . 39.190 6.833 -26.853 1.00 24.09 384 A 1 ATOM 3087 C CB . ARG A 0 384 . 40.950 5.735 -28.394 1.00 24.09 384 A 1 ATOM 3088 O O . ARG A 0 384 . 38.878 5.720 -26.449 1.00 24.09 384 A 1 ATOM 3089 C CG . ARG A 0 384 . 40.005 5.158 -29.464 1.00 24.09 384 A 1 ATOM 3090 C CD . ARG A 0 384 . 40.591 3.859 -30.037 1.00 24.09 384 A 1 ATOM 3091 N NE . ARG A 0 384 . 39.891 3.417 -31.263 1.00 24.09 384 A 1 ATOM 3092 N NH1 . ARG A 0 384 . 41.227 1.601 -31.717 1.00 24.09 384 A 1 ATOM 3093 N NH2 . ARG A 0 384 . 39.593 2.136 -33.131 1.00 24.09 384 A 1 ATOM 3094 C CZ . ARG A 0 384 . 40.238 2.391 -32.027 1.00 24.09 384 A 1 ATOM 3095 N N . SER A 0 385 . 38.350 7.872 -26.739 1.00 26.89 385 A 1 ATOM 3096 C CA . SER A 0 385 . 36.894 7.700 -26.545 1.00 26.89 385 A 1 ATOM 3097 C C . SER A 0 385 . 36.067 8.798 -27.244 1.00 26.89 385 A 1 ATOM 3098 C CB . SER A 0 385 . 36.529 7.561 -25.065 1.00 26.89 385 A 1 ATOM 3099 O O . SER A 0 385 . 36.584 9.858 -27.596 1.00 26.89 385 A 1 ATOM 3100 O OG . SER A 0 385 . 35.196 7.092 -24.972 1.00 26.89 385 A 1 ATOM 3101 N N . THR A 0 386 . 34.798 8.502 -27.527 1.00 29.76 386 A 1 ATOM 3102 C CA . THR A 0 386 . 33.922 9.170 -28.511 1.00 29.76 386 A 1 ATOM 3103 C C . THR A 0 386 . 33.421 10.570 -28.135 1.00 29.76 386 A 1 ATOM 3104 C CB . THR A 0 386 . 32.670 8.311 -28.756 1.00 29.76 386 A 1 ATOM 3105 O O . THR A 0 386 . 33.017 10.819 -27.003 1.00 29.76 386 A 1 ATOM 3106 C CG2 . THR A 0 386 . 32.973 7.061 -29.578 1.00 29.76 386 A 1 ATOM 3107 O OG1 . THR A 0 386 . 32.126 7.888 -27.528 1.00 29.76 386 A 1 ATOM 3108 N N . ASN A 0 387 . 33.284 11.450 -29.137 1.00 24.24 387 A 1 ATOM 3109 C CA . ASN A 0 387 . 32.498 12.684 -29.021 1.00 24.24 387 A 1 ATOM 3110 C C . ASN A 0 387 . 30.986 12.383 -29.015 1.00 24.24 387 A 1 ATOM 3111 C CB . ASN A 0 387 . 32.803 13.615 -30.217 1.00 24.24 387 A 1 ATOM 3112 O O . ASN A 0 387 . 30.460 11.941 -30.033 1.00 24.24 387 A 1 ATOM 3113 C CG . ASN A 0 387 . 34.157 14.290 -30.164 1.00 24.24 387 A 1 ATOM 3114 N ND2 . ASN A 0 387 . 35.025 14.023 -31.112 1.00 24.24 387 A 1 ATOM 3115 O OD1 . ASN A 0 387 . 34.429 15.104 -29.292 1.00 24.24 387 A 1 ATOM 3116 N N . GLN A 0 388 . 30.265 12.732 -27.944 1.00 31.71 388 A 1 ATOM 3117 C CA . GLN A 0 388 . 28.812 12.948 -27.993 1.00 31.71 388 A 1 ATOM 3118 C C . GLN A 0 388 . 28.403 14.182 -27.175 1.00 31.71 388 A 1 ATOM 3119 C CB . GLN A 0 388 . 28.014 11.711 -27.538 1.00 31.71 388 A 1 ATOM 3120 O O . GLN A 0 388 . 28.892 14.399 -26.069 1.00 31.71 388 A 1 ATOM 3121 C CG . GLN A 0 388 . 28.143 10.515 -28.503 1.00 31.71 388 A 1 ATOM 3122 C CD . GLN A 0 388 . 27.015 9.491 -28.383 1.00 31.71 388 A 1 ATOM 3123 N NE2 . GLN A 0 388 . 27.227 8.268 -28.815 1.00 31.71 388 A 1 ATOM 3124 O OE1 . GLN A 0 388 . 25.905 9.785 -27.973 1.00 31.71 388 A 1 ATOM 3125 N N . LEU A 0 389 . 27.490 14.986 -27.728 1.00 27.44 389 A 1 ATOM 3126 C CA . LEU A 0 389 . 26.792 16.055 -27.010 1.00 27.44 389 A 1 ATOM 3127 C C . LEU A 0 389 . 25.631 15.443 -26.212 1.00 27.44 389 A 1 ATOM 3128 C CB . LEU A 0 389 . 26.311 17.116 -28.020 1.00 27.44 389 A 1 ATOM 3129 O O . LEU A 0 389 . 24.803 14.723 -26.774 1.00 27.44 389 A 1 ATOM 3130 C CG . LEU A 0 389 . 27.425 18.084 -28.464 1.00 27.44 389 A 1 ATOM 3131 C CD1 . LEU A 0 389 . 27.139 18.641 -29.857 1.00 27.44 389 A 1 ATOM 3132 C CD2 . LEU A 0 389 . 27.552 19.259 -27.491 1.00 27.44 389 A 1 ATOM 3133 N N . ILE A 0 390 . 25.588 15.724 -24.909 1.00 31.44 390 A 1 ATOM 3134 C CA . ILE A 0 390 . 24.619 15.153 -23.965 1.00 31.44 390 A 1 ATOM 3135 C C . ILE A 0 390 . 23.405 16.102 -23.850 1.00 31.44 390 A 1 ATOM 3136 C CB . ILE A 0 390 . 25.307 14.893 -22.597 1.00 31.44 390 A 1 ATOM 3137 O O . ILE A 0 390 . 23.575 17.213 -23.342 1.00 31.44 390 A 1 ATOM 3138 C CG1 . ILE A 0 390 . 26.496 13.909 -22.744 1.00 31.44 390 A 1 ATOM 3139 C CG2 . ILE A 0 390 . 24.294 14.355 -21.571 1.00 31.44 390 A 1 ATOM 3140 C CD1 . ILE A 0 390 . 27.340 13.737 -21.472 1.00 31.44 390 A 1 ATOM 3141 N N . PRO A 0 391 . 22.192 15.711 -24.296 1.00 33.65 391 A 1 ATOM 3142 C CA . PRO A 0 391 . 20.956 16.445 -23.998 1.00 33.65 391 A 1 ATOM 3143 C C . PRO A 0 391 . 20.562 16.232 -22.525 1.00 33.65 391 A 1 ATOM 3144 C CB . PRO A 0 391 . 19.921 15.871 -24.970 1.00 33.65 391 A 1 ATOM 3145 O O . PRO A 0 391 . 21.066 15.301 -21.892 1.00 33.65 391 A 1 ATOM 3146 C CG . PRO A 0 391 . 20.351 14.410 -25.111 1.00 33.65 391 A 1 ATOM 3147 C CD . PRO A 0 391 . 21.876 14.466 -24.987 1.00 33.65 391 A 1 ATOM 3148 N N . ARG A 0 392 . 19.634 17.018 -21.950 1.00 38.83 392 A 1 ATOM 3149 C CA . ARG A 0 392 . 19.216 16.851 -20.536 1.00 38.83 392 A 1 ATOM 3150 C C . ARG A 0 392 . 18.235 15.687 -20.335 1.00 38.83 392 A 1 ATOM 3151 C CB . ARG A 0 392 . 18.677 18.149 -19.916 1.00 38.83 392 A 1 ATOM 3152 O O . ARG A 0 392 . 17.256 15.790 -19.594 1.00 38.83 392 A 1 ATOM 3153 C CG . ARG A 0 392 . 19.640 19.340 -19.911 1.00 38.83 392 A 1 ATOM 3154 C CD . ARG A 0 392 . 18.842 20.550 -19.408 1.00 38.83 392 A 1 ATOM 3155 N NE . ARG A 0 392 . 19.699 21.658 -18.946 1.00 38.83 392 A 1 ATOM 3156 N NH1 . ARG A 0 392 . 17.994 23.161 -18.615 1.00 38.83 392 A 1 ATOM 3157 N NH2 . ARG A 0 392 . 20.074 23.707 -18.020 1.00 38.83 392 A 1 ATOM 3158 C CZ . ARG A 0 392 . 19.254 22.833 -18.534 1.00 38.83 392 A 1 ATOM 3159 N N . GLY A 0 393 . 18.546 14.535 -20.927 1.00 36.66 393 A 1 ATOM 3160 C CA . GLY A 0 393 . 18.026 13.268 -20.429 1.00 36.66 393 A 1 ATOM 3161 C C . GLY A 0 393 . 18.375 13.118 -18.940 1.00 36.66 393 A 1 ATOM 3162 O O . GLY A 0 393 . 19.412 13.621 -18.494 1.00 36.66 393 A 1 ATOM 3163 N N . PRO A 0 394 . 17.524 12.463 -18.135 1.00 36.67 394 A 1 ATOM 3164 C CA . PRO A 0 394 . 17.845 12.222 -16.738 1.00 36.67 394 A 1 ATOM 3165 C C . PRO A 0 394 . 19.101 11.353 -16.666 1.00 36.67 394 A 1 ATOM 3166 C CB . PRO A 0 394 . 16.614 11.524 -16.153 1.00 36.67 394 A 1 ATOM 3167 O O . PRO A 0 394 . 19.118 10.251 -17.214 1.00 36.67 394 A 1 ATOM 3168 C CG . PRO A 0 394 . 16.017 10.810 -17.366 1.00 36.67 394 A 1 ATOM 3169 C CD . PRO A 0 394 . 16.316 11.756 -18.524 1.00 36.67 394 A 1 ATOM 3170 N N . LEU A 0 395 . 20.136 11.840 -15.977 1.00 31.85 395 A 1 ATOM 3171 C CA . LEU A 0 395 . 21.288 11.014 -15.634 1.00 31.85 395 A 1 ATOM 3172 C C . LEU A 0 395 . 20.788 9.823 -14.812 1.00 31.85 395 A 1 ATOM 3173 C CB . LEU A 0 395 . 22.336 11.834 -14.855 1.00 31.85 395 A 1 ATOM 3174 O O . LEU A 0 395 . 20.351 9.987 -13.670 1.00 31.85 395 A 1 ATOM 3175 C CG . LEU A 0 395 . 23.109 12.862 -15.701 1.00 31.85 395 A 1 ATOM 3176 C CD1 . LEU A 0 395 . 23.962 13.742 -14.785 1.00 31.85 395 A 1 ATOM 3177 C CD2 . LEU A 0 395 . 24.041 12.198 -16.717 1.00 31.85 395 A 1 ATOM 3178 N N . VAL A 0 396 . 20.837 8.634 -15.411 1.00 34.14 396 A 1 ATOM 3179 C CA . VAL A 0 396 . 20.779 7.386 -14.657 1.00 34.14 396 A 1 ATOM 3180 C C . VAL A 0 396 . 22.082 7.347 -13.870 1.00 34.14 396 A 1 ATOM 3181 C CB . VAL A 0 396 . 20.613 6.150 -15.564 1.00 34.14 396 A 1 ATOM 3182 O O . VAL A 0 396 . 23.162 7.272 -14.450 1.00 34.14 396 A 1 ATOM 3183 C CG1 . VAL A 0 396 . 20.331 4.921 -14.699 1.00 34.14 396 A 1 ATOM 3184 C CG2 . VAL A 0 396 . 19.427 6.300 -16.532 1.00 34.14 396 A 1 ATOM 3185 N N . TYR A 0 397 . 21.989 7.537 -12.555 1.00 29.69 397 A 1 ATOM 3186 C CA . TYR A 0 397 . 23.159 7.570 -11.684 1.00 29.69 397 A 1 ATOM 3187 C C . TYR A 0 397 . 23.544 6.134 -11.315 1.00 29.69 397 A 1 ATOM 3188 C CB . TYR A 0 397 . 22.929 8.523 -10.500 1.00 29.69 397 A 1 ATOM 3189 O O . TYR A 0 397 . 23.374 5.700 -10.177 1.00 29.69 397 A 1 ATOM 3190 C CG . TYR A 0 397 . 24.220 9.079 -9.924 1.00 29.69 397 A 1 ATOM 3191 C CD1 . TYR A 0 397 . 24.941 8.354 -8.955 1.00 29.69 397 A 1 ATOM 3192 C CD2 . TYR A 0 397 . 24.714 10.317 -10.383 1.00 29.69 397 A 1 ATOM 3193 C CE1 . TYR A 0 397 . 26.149 8.866 -8.442 1.00 29.69 397 A 1 ATOM 3194 C CE2 . TYR A 0 397 . 25.920 10.835 -9.871 1.00 29.69 397 A 1 ATOM 3195 O OH . TYR A 0 397 . 27.804 10.602 -8.400 1.00 29.69 397 A 1 ATOM 3196 C CZ . TYR A 0 397 . 26.639 10.108 -8.896 1.00 29.69 397 A 1 ATOM 3197 N N . ASP A 0 398 . 24.016 5.389 -12.314 1.00 27.74 398 A 1 ATOM 3198 C CA . ASP A 0 398 . 24.581 4.049 -12.156 1.00 27.74 398 A 1 ATOM 3199 C C . ASP A 0 398 . 25.954 4.163 -11.471 1.00 27.74 398 A 1 ATOM 3200 C CB . ASP A 0 398 . 24.643 3.328 -13.518 1.00 27.74 398 A 1 ATOM 3201 O O . ASP A 0 398 . 26.996 4.107 -12.115 1.00 27.74 398 A 1 ATOM 3202 C CG . ASP A 0 398 . 23.257 3.019 -14.096 1.00 27.74 398 A 1 ATOM 3203 O OD1 . ASP A 0 398 . 22.386 2.548 -13.326 1.00 27.74 398 A 1 ATOM 3204 O OD2 . ASP A 0 398 . 23.049 3.295 -15.300 1.00 27.74 398 A 1 ATOM 3205 N N . ASN A 0 399 . 25.930 4.433 -10.162 1.00 29.29 399 A 1 ATOM 3206 C CA . ASN A 0 399 . 27.079 4.465 -9.251 1.00 29.29 399 A 1 ATOM 3207 C C . ASN A 0 399 . 26.609 4.402 -7.780 1.00 29.29 399 A 1 ATOM 3208 C CB . ASN A 0 399 . 27.979 5.690 -9.557 1.00 29.29 399 A 1 ATOM 3209 O O . ASN A 0 399 . 26.936 5.261 -6.963 1.00 29.29 399 A 1 ATOM 3210 C CG . ASN A 0 399 . 29.139 5.358 -10.482 1.00 29.29 399 A 1 ATOM 3211 N ND2 . ASN A 0 399 . 29.543 6.286 -11.316 1.00 29.29 399 A 1 ATOM 3212 O OD1 . ASN A 0 399 . 29.748 4.306 -10.433 1.00 29.29 399 A 1 ATOM 3213 N N . GLU A 0 400 . 25.841 3.368 -7.427 1.00 34.76 400 A 1 ATOM 3214 C CA . GLU A 0 400 . 25.873 2.846 -6.054 1.00 34.76 400 A 1 ATOM 3215 C C . GLU A 0 400 . 26.802 1.627 -6.032 1.00 34.76 400 A 1 ATOM 3216 C CB . GLU A 0 400 . 24.472 2.553 -5.471 1.00 34.76 400 A 1 ATOM 3217 O O . GLU A 0 400 . 26.372 0.494 -6.248 1.00 34.76 400 A 1 ATOM 3218 C CG . GLU A 0 400 . 23.722 3.844 -5.082 1.00 34.76 400 A 1 ATOM 3219 C CD . GLU A 0 400 . 22.516 3.650 -4.135 1.00 34.76 400 A 1 ATOM 3220 O OE1 . GLU A 0 400 . 21.903 4.682 -3.768 1.00 34.76 400 A 1 ATOM 3221 O OE2 . GLU A 0 400 . 22.176 2.497 -3.776 1.00 34.76 400 A 1 ATOM 3222 N N . GLU A 0 401 . 28.092 1.862 -5.756 1.00 30.96 401 A 1 ATOM 3223 C CA . GLU A 0 401 . 28.911 0.806 -5.155 1.00 30.96 401 A 1 ATOM 3224 C C . GLU A 0 401 . 28.200 0.339 -3.874 1.00 30.96 401 A 1 ATOM 3225 C CB . GLU A 0 401 . 30.330 1.287 -4.785 1.00 30.96 401 A 1 ATOM 3226 O O . GLU A 0 401 . 27.774 1.178 -3.067 1.00 30.96 401 A 1 ATOM 3227 C CG . GLU A 0 401 . 31.430 0.792 -5.735 1.00 30.96 401 A 1 ATOM 3228 C CD . GLU A 0 401 . 32.750 0.613 -4.968 1.00 30.96 401 A 1 ATOM 3229 O OE1 . GLU A 0 401 . 33.102 -0.560 -4.689 1.00 30.96 401 A 1 ATOM 3230 O OE2 . GLU A 0 401 . 33.365 1.635 -4.593 1.00 30.96 401 A 1 ATOM 3231 N N . PRO A 0 402 . 28.053 -0.976 -3.643 1.00 30.32 402 A 1 ATOM 3232 C CA . PRO A 0 402 . 27.439 -1.448 -2.418 1.00 30.32 402 A 1 ATOM 3233 C C . PRO A 0 402 . 28.336 -1.045 -1.245 1.00 30.32 402 A 1 ATOM 3234 C CB . PRO A 0 402 . 27.315 -2.963 -2.596 1.00 30.32 402 A 1 ATOM 3235 O O . PRO A 0 402 . 29.530 -1.326 -1.251 1.00 30.32 402 A 1 ATOM 3236 C CG . PRO A 0 402 . 28.481 -3.313 -3.525 1.00 30.32 402 A 1 ATOM 3237 C CD . PRO A 0 402 . 28.583 -2.082 -4.427 1.00 30.32 402 A 1 ATOM 3238 N N . LEU A 0 403 . 27.778 -0.442 -0.190 1.00 30.35 403 A 1 ATOM 3239 C CA . LEU A 0 403 . 28.578 0.036 0.954 1.00 30.35 403 A 1 ATOM 3240 C C . LEU A 0 403 . 29.464 -1.056 1.602 1.00 30.35 403 A 1 ATOM 3241 C CB . LEU A 0 403 . 27.653 0.700 2.000 1.00 30.35 403 A 1 ATOM 3242 O O . LEU A 0 403 . 30.410 -0.740 2.318 1.00 30.35 403 A 1 ATOM 3243 C CG . LEU A 0 403 . 28.054 2.155 2.305 1.00 30.35 403 A 1 ATOM 3244 C CD1 . LEU A 0 403 . 27.617 3.098 1.182 1.00 30.35 403 A 1 ATOM 3245 C CD2 . LEU A 0 403 . 27.392 2.624 3.602 1.00 30.35 403 A 1 ATOM 3246 N N . SER A 0 404 . 29.185 -2.336 1.334 1.00 33.52 404 A 1 ATOM 3247 C CA . SER A 0 404 . 30.017 -3.480 1.705 1.00 33.52 404 A 1 ATOM 3248 C C . SER A 0 404 . 31.352 -3.596 0.951 1.00 33.52 404 A 1 ATOM 3249 C CB . SER A 0 404 . 29.209 -4.771 1.533 1.00 33.52 404 A 1 ATOM 3250 O O . SER A 0 404 . 32.303 -4.054 1.574 1.00 33.52 404 A 1 ATOM 3251 O OG . SER A 0 404 . 28.621 -4.843 0.246 1.00 33.52 404 A 1 ATOM 3252 N N . SER A 0 405 . 31.473 -3.192 -0.325 1.00 32.98 405 A 1 ATOM 3253 C CA . SER A 0 405 . 32.762 -3.223 -1.055 1.00 32.98 405 A 1 ATOM 3254 C C . SER A 0 405 . 33.707 -2.125 -0.569 1.00 32.98 405 A 1 ATOM 3255 C CB . SER A 0 405 . 32.573 -3.096 -2.572 1.00 32.98 405 A 1 ATOM 3256 O O . SER A 0 405 . 34.896 -2.359 -0.347 1.00 32.98 405 A 1 ATOM 3257 O OG . SER A 0 405 . 31.862 -1.922 -2.888 1.00 32.98 405 A 1 ATOM 3258 N N . ILE A 0 406 . 33.157 -0.942 -0.293 1.00 34.81 406 A 1 ATOM 3259 C CA . ILE A 0 406 . 33.885 0.164 0.335 1.00 34.81 406 A 1 ATOM 3260 C C . ILE A 0 406 . 34.361 -0.252 1.738 1.00 34.81 406 A 1 ATOM 3261 C CB . ILE A 0 406 . 33.015 1.443 0.313 1.00 34.81 406 A 1 ATOM 3262 O O . ILE A 0 406 . 35.519 -0.027 2.083 1.00 34.81 406 A 1 ATOM 3263 C CG1 . ILE A 0 406 . 32.776 1.877 -1.156 1.00 34.81 406 A 1 ATOM 3264 C CG2 . ILE A 0 406 . 33.674 2.576 1.122 1.00 34.81 406 A 1 ATOM 3265 C CD1 . ILE A 0 406 . 31.820 3.062 -1.333 1.00 34.81 406 A 1 ATOM 3266 N N . ILE A 0 407 . 33.528 -0.939 2.531 1.00 37.53 407 A 1 ATOM 3267 C CA . ILE A 0 407 . 33.933 -1.470 3.845 1.00 37.53 407 A 1 ATOM 3268 C C . ILE A 0 407 . 34.988 -2.589 3.726 1.00 37.53 407 A 1 ATOM 3269 C CB . ILE A 0 407 . 32.684 -1.873 4.667 1.00 37.53 407 A 1 ATOM 3270 O O . ILE A 0 407 . 35.949 -2.580 4.499 1.00 37.53 407 A 1 ATOM 3271 C CG1 . ILE A 0 407 . 31.954 -0.590 5.138 1.00 37.53 407 A 1 ATOM 3272 C CG2 . ILE A 0 407 . 33.037 -2.750 5.885 1.00 37.53 407 A 1 ATOM 3273 C CD1 . ILE A 0 407 . 30.547 -0.836 5.699 1.00 37.53 407 A 1 ATOM 3274 N N . SER A 0 408 . 34.885 -3.520 2.768 1.00 35.03 408 A 1 ATOM 3275 C CA . SER A 0 408 . 35.901 -4.575 2.590 1.00 35.03 408 A 1 ATOM 3276 C C . SER A 0 408 . 37.250 -4.012 2.132 1.00 35.03 408 A 1 ATOM 3277 C CB . SER A 0 408 . 35.417 -5.689 1.652 1.00 35.03 408 A 1 ATOM 3278 O O . SER A 0 408 . 38.295 -4.393 2.654 1.00 35.03 408 A 1 ATOM 3279 O OG . SER A 0 408 . 35.158 -5.237 0.339 1.00 35.03 408 A 1 ATOM 3280 N N . ASN A 0 409 . 37.253 -3.033 1.228 1.00 32.28 409 A 1 ATOM 3281 C CA . ASN A 0 409 . 38.491 -2.421 0.741 1.00 32.28 409 A 1 ATOM 3282 C C . ASN A 0 409 . 39.125 -1.478 1.784 1.00 32.28 409 A 1 ATOM 3283 C CB . ASN A 0 409 . 38.206 -1.771 -0.625 1.00 32.28 409 A 1 ATOM 3284 O O . ASN A 0 409 . 40.350 -1.437 1.906 1.00 32.28 409 A 1 ATOM 3285 C CG . ASN A 0 409 . 37.904 -2.805 -1.705 1.00 32.28 409 A 1 ATOM 3286 N ND2 . ASN A 0 409 . 37.311 -2.404 -2.804 1.00 32.28 409 A 1 ATOM 3287 O OD1 . ASN A 0 409 . 38.197 -3.983 -1.582 1.00 32.28 409 A 1 ATOM 3288 N N . LEU A 0 410 . 38.320 -0.801 2.615 1.00 31.05 410 A 1 ATOM 3289 C CA . LEU A 0 410 . 38.808 -0.022 3.766 1.00 31.05 410 A 1 ATOM 3290 C C . LEU A 0 410 . 39.251 -0.882 4.964 1.00 31.05 410 A 1 ATOM 3291 C CB . LEU A 0 410 . 37.738 0.994 4.206 1.00 31.05 410 A 1 ATOM 3292 O O . LEU A 0 410 . 39.944 -0.368 5.843 1.00 31.05 410 A 1 ATOM 3293 C CG . LEU A 0 410 . 37.521 2.171 3.234 1.00 31.05 410 A 1 ATOM 3294 C CD1 . LEU A 0 410 . 36.337 3.008 3.721 1.00 31.05 410 A 1 ATOM 3295 C CD2 . LEU A 0 410 . 38.739 3.095 3.155 1.00 31.05 410 A 1 ATOM 3296 N N . THR A 0 411 . 38.887 -2.167 5.020 1.00 35.44 411 A 1 ATOM 3297 C CA . THR A 0 411 . 39.439 -3.119 6.003 1.00 35.44 411 A 1 ATOM 3298 C C . THR A 0 411 . 40.682 -3.838 5.479 1.00 35.44 411 A 1 ATOM 3299 C CB . THR A 0 411 . 38.393 -4.119 6.524 1.00 35.44 411 A 1 ATOM 3300 O O . THR A 0 411 . 41.610 -4.058 6.252 1.00 35.44 411 A 1 ATOM 3301 C CG2 . THR A 0 411 . 37.429 -3.463 7.510 1.00 35.44 411 A 1 ATOM 3302 O OG1 . THR A 0 411 . 37.594 -4.642 5.499 1.00 35.44 411 A 1 ATOM 3303 N N . SER A 0 412 . 40.772 -4.118 4.173 1.00 32.51 412 A 1 ATOM 3304 C CA . SER A 0 412 . 41.939 -4.788 3.577 1.00 32.51 412 A 1 ATOM 3305 C C . SER A 0 412 . 43.175 -3.895 3.405 1.00 32.51 412 A 1 ATOM 3306 C CB . SER A 0 412 . 41.568 -5.391 2.220 1.00 32.51 412 A 1 ATOM 3307 O O . SER A 0 412 . 44.280 -4.424 3.315 1.00 32.51 412 A 1 ATOM 3308 O OG . SER A 0 412 . 42.596 -6.262 1.794 1.00 32.51 412 A 1 ATOM 3309 N N . ASN A 0 413 . 43.023 -2.566 3.347 1.00 31.93 413 A 1 ATOM 3310 C CA . ASN A 0 413 . 44.135 -1.629 3.117 1.00 31.93 413 A 1 ATOM 3311 C C . ASN A 0 413 . 44.476 -0.774 4.355 1.00 31.93 413 A 1 ATOM 3312 C CB . ASN A 0 413 . 43.851 -0.815 1.839 1.00 31.93 413 A 1 ATOM 3313 O O . ASN A 0 413 . 44.896 0.375 4.238 1.00 31.93 413 A 1 ATOM 3314 C CG . ASN A 0 413 . 45.111 -0.253 1.195 1.00 31.93 413 A 1 ATOM 3315 N ND2 . ASN A 0 413 . 44.961 0.562 0.178 1.00 31.93 413 A 1 ATOM 3316 O OD1 . ASN A 0 413 . 46.236 -0.564 1.545 1.00 31.93 413 A 1 ATOM 3317 N N . ARG A 0 414 . 44.251 -1.314 5.563 1.00 31.49 414 A 1 ATOM 3318 C CA . ARG A 0 414 . 44.436 -0.594 6.841 1.00 31.49 414 A 1 ATOM 3319 C C . ARG A 0 414 . 45.665 -1.026 7.649 1.00 31.49 414 A 1 ATOM 3320 C CB . ARG A 0 414 . 43.117 -0.587 7.633 1.00 31.49 414 A 1 ATOM 3321 O O . ARG A 0 414 . 45.781 -0.698 8.825 1.00 31.49 414 A 1 ATOM 3322 C CG . ARG A 0 414 . 42.870 0.802 8.238 1.00 31.49 414 A 1 ATOM 3323 C CD . ARG A 0 414 . 41.473 0.888 8.852 1.00 31.49 414 A 1 ATOM 3324 N NE . ARG A 0 414 . 41.179 2.263 9.298 1.00 31.49 414 A 1 ATOM 3325 N NH1 . ARG A 0 414 . 38.927 1.985 9.617 1.00 31.49 414 A 1 ATOM 3326 N NH2 . ARG A 0 414 . 39.860 3.979 10.001 1.00 31.49 414 A 1 ATOM 3327 C CZ . ARG A 0 414 . 39.994 2.735 9.635 1.00 31.49 414 A 1 ATOM 3328 N N . ASN A 0 415 . 46.606 -1.700 6.990 1.00 32.10 415 A 1 ATOM 3329 C CA . ASN A 0 415 . 47.889 -2.126 7.551 1.00 32.10 415 A 1 ATOM 3330 C C . ASN A 0 415 . 49.014 -1.122 7.233 1.00 32.10 415 A 1 ATOM 3331 C CB . ASN A 0 415 . 48.201 -3.564 7.083 1.00 32.10 415 A 1 ATOM 3332 O O . ASN A 0 415 . 50.026 -1.517 6.665 1.00 32.10 415 A 1 ATOM 3333 C CG . ASN A 0 415 . 47.300 -4.618 7.697 1.00 32.10 415 A 1 ATOM 3334 N ND2 . ASN A 0 415 . 47.306 -5.814 7.158 1.00 32.10 415 A 1 ATOM 3335 O OD1 . ASN A 0 415 . 46.596 -4.400 8.665 1.00 32.10 415 A 1 ATOM 3336 N N . ASN A 0 416 . 48.816 0.168 7.544 1.00 30.11 416 A 1 ATOM 3337 C CA . ASN A 0 416 . 49.859 1.188 7.762 1.00 30.11 416 A 1 ATOM 3338 C C . ASN A 0 416 . 49.232 2.562 8.112 1.00 30.11 416 A 1 ATOM 3339 C CB . ASN A 0 416 . 50.806 1.306 6.537 1.00 30.11 416 A 1 ATOM 3340 O O . ASN A 0 416 . 48.070 2.814 7.813 1.00 30.11 416 A 1 ATOM 3341 C CG . ASN A 0 416 . 52.064 0.458 6.683 1.00 30.11 416 A 1 ATOM 3342 N ND2 . ASN A 0 416 . 52.583 -0.089 5.609 1.00 30.11 416 A 1 ATOM 3343 O OD1 . ASN A 0 416 . 52.621 0.318 7.759 1.00 30.11 416 A 1 ATOM 3344 N N . VAL A 0 417 . 50.041 3.458 8.696 1.00 29.10 417 A 1 ATOM 3345 C CA . VAL A 0 417 . 49.748 4.880 9.012 1.00 29.10 417 A 1 ATOM 3346 C C . VAL A 0 417 . 48.692 5.151 10.108 1.00 29.10 417 A 1 ATOM 3347 C CB . VAL A 0 417 . 49.531 5.749 7.749 1.00 29.10 417 A 1 ATOM 3348 O O . VAL A 0 417 . 47.527 5.444 9.862 1.00 29.10 417 A 1 ATOM 3349 C CG1 . VAL A 0 417 . 49.646 7.242 8.098 1.00 29.10 417 A 1 ATOM 3350 C CG2 . VAL A 0 417 . 50.582 5.475 6.661 1.00 29.10 417 A 1 ATOM 3351 N N . THR A 0 418 . 49.185 5.135 11.349 1.00 27.51 418 A 1 ATOM 3352 C CA . THR A 0 418 . 48.986 6.148 12.410 1.00 27.51 418 A 1 ATOM 3353 C C . THR A 0 418 . 47.661 6.934 12.459 1.00 27.51 418 A 1 ATOM 3354 C CB . THR A 0 418 . 50.155 7.151 12.350 1.00 27.51 418 A 1 ATOM 3355 O O . THR A 0 418 . 47.439 7.865 11.690 1.00 27.51 418 A 1 ATOM 3356 C CG2 . THR A 0 418 . 50.325 7.939 13.649 1.00 27.51 418 A 1 ATOM 3357 O OG1 . THR A 0 418 . 51.369 6.458 12.144 1.00 27.51 418 A 1 ATOM 3358 N N . THR A 0 419 . 46.843 6.673 13.486 1.00 27.72 419 A 1 ATOM 3359 C CA . THR A 0 419 . 45.683 7.510 13.856 1.00 27.72 419 A 1 ATOM 3360 C C . THR A 0 419 . 46.032 8.467 15.000 1.00 27.72 419 A 1 ATOM 3361 C CB . THR A 0 419 . 44.494 6.622 14.256 1.00 27.72 419 A 1 ATOM 3362 O O . THR A 0 419 . 46.433 8.021 16.073 1.00 27.72 419 A 1 ATOM 3363 C CG2 . THR A 0 419 . 43.266 7.397 14.739 1.00 27.72 419 A 1 ATOM 3364 O OG1 . THR A 0 419 . 44.087 5.882 13.129 1.00 27.72 419 A 1 ATOM 3365 N N . THR A 0 420 . 45.814 9.771 14.811 1.00 26.10 420 A 1 ATOM 3366 C CA . THR A 0 420 . 45.859 10.776 15.888 1.00 26.10 420 A 1 ATOM 3367 C C . THR A 0 420 . 44.435 11.106 16.330 1.00 26.10 420 A 1 ATOM 3368 C CB . THR A 0 420 . 46.592 12.053 15.441 1.00 26.10 420 A 1 ATOM 3369 O O . THR A 0 420 . 43.687 11.738 15.588 1.00 26.10 420 A 1 ATOM 3370 C CG2 . THR A 0 420 . 46.818 13.030 16.595 1.00 26.10 420 A 1 ATOM 3371 O OG1 . THR A 0 420 . 47.864 11.728 14.930 1.00 26.10 420 A 1 ATOM 3372 N N . ALA A 0 421 . 44.047 10.672 17.530 1.00 27.37 421 A 1 ATOM 3373 C CA . ALA A 0 421 . 42.728 10.948 18.095 1.00 27.37 421 A 1 ATOM 3374 C C . ALA A 0 421 . 42.754 12.187 19.005 1.00 27.37 421 A 1 ATOM 3375 C CB . ALA A 0 421 . 42.229 9.700 18.833 1.00 27.37 421 A 1 ATOM 3376 O O . ALA A 0 421 . 43.642 12.328 19.844 1.00 27.37 421 A 1 ATOM 3377 N N . ILE A 0 422 . 41.745 13.050 18.873 1.00 24.61 422 A 1 ATOM 3378 C CA . ILE A 0 422 . 41.429 14.099 19.850 1.00 24.61 422 A 1 ATOM 3379 C C . ILE A 0 422 . 40.183 13.641 20.607 1.00 24.61 422 A 1 ATOM 3380 C CB . ILE A 0 422 . 41.241 15.478 19.172 1.00 24.61 422 A 1 ATOM 3381 O O . ILE A 0 422 . 39.162 13.322 19.999 1.00 24.61 422 A 1 ATOM 3382 C CG1 . ILE A 0 422 . 42.544 15.910 18.456 1.00 24.61 422 A 1 ATOM 3383 C CG2 . ILE A 0 422 . 40.814 16.535 20.211 1.00 24.61 422 A 1 ATOM 3384 C CD1 . ILE A 0 422 . 42.433 17.223 17.668 1.00 24.61 422 A 1 ATOM 3385 N N . THR A 0 423 . 40.249 13.588 21.935 1.00 26.18 423 A 1 ATOM 3386 C CA . THR A 0 423 . 39.098 13.275 22.793 1.00 26.18 423 A 1 ATOM 3387 C C . THR A 0 423 . 39.240 14.037 24.103 1.00 26.18 423 A 1 ATOM 3388 C CB . THR A 0 423 . 38.980 11.763 23.045 1.00 26.18 423 A 1 ATOM 3389 O O . THR A 0 423 . 40.255 13.927 24.786 1.00 26.18 423 A 1 ATOM 3390 C CG2 . THR A 0 423 . 37.751 11.399 23.878 1.00 26.18 423 A 1 ATOM 3391 O OG1 . THR A 0 423 . 38.844 11.094 21.811 1.00 26.18 423 A 1 ATOM 3392 N N . THR A 0 424 . 38.235 14.843 24.438 1.00 26.82 424 A 1 ATOM 3393 C CA . THR A 0 424 . 38.248 15.703 25.625 1.00 26.82 424 A 1 ATOM 3394 C C . THR A 0 424 . 37.741 14.925 26.837 1.00 26.82 424 A 1 ATOM 3395 C CB . THR A 0 424 . 37.396 16.960 25.383 1.00 26.82 424 A 1 ATOM 3396 O O . THR A 0 424 . 36.546 14.676 26.959 1.00 26.82 424 A 1 ATOM 3397 C CG2 . THR A 0 424 . 37.585 18.011 26.474 1.00 26.82 424 A 1 ATOM 3398 O OG1 . THR A 0 424 . 37.771 17.567 24.166 1.00 26.82 424 A 1 ATOM 3399 N N . THR A 0 425 . 38.643 14.539 27.738 1.00 27.37 425 A 1 ATOM 3400 C CA . THR A 0 425 . 38.311 13.810 28.972 1.00 27.37 425 A 1 ATOM 3401 C C . THR A 0 425 . 38.156 14.741 30.172 1.00 27.37 425 A 1 ATOM 3402 C CB . THR A 0 425 . 39.410 12.793 29.319 1.00 27.37 425 A 1 ATOM 3403 O O . THR A 0 425 . 39.079 15.496 30.482 1.00 27.37 425 A 1 ATOM 3404 C CG2 . THR A 0 425 . 39.496 11.651 28.310 1.00 27.37 425 A 1 ATOM 3405 O OG1 . THR A 0 425 . 40.663 13.444 29.349 1.00 27.37 425 A 1 ATOM 3406 N N . THR A 0 426 . 37.073 14.595 30.934 1.00 29.28 426 A 1 ATOM 3407 C CA . THR A 0 426 . 37.065 14.925 32.370 1.00 29.28 426 A 1 ATOM 3408 C C . THR A 0 426 . 37.512 13.703 33.182 1.00 29.28 426 A 1 ATOM 3409 C CB . THR A 0 426 . 35.700 15.453 32.837 1.00 29.28 426 A 1 ATOM 3410 O O . THR A 0 426 . 37.170 12.574 32.845 1.00 29.28 426 A 1 ATOM 3411 C CG2 . THR A 0 426 . 35.497 16.896 32.374 1.00 29.28 426 A 1 ATOM 3412 O OG1 . THR A 0 426 . 34.647 14.682 32.306 1.00 29.28 426 A 1 ATOM 3413 N N . GLN A 0 427 . 38.330 13.934 34.210 1.00 29.82 427 A 1 ATOM 3414 C CA . GLN A 0 427 . 39.017 12.919 35.035 1.00 29.82 427 A 1 ATOM 3415 C C . GLN A 0 427 . 38.041 12.258 36.050 1.00 29.82 427 A 1 ATOM 3416 C CB . GLN A 0 427 . 40.227 13.643 35.660 1.00 29.82 427 A 1 ATOM 3417 O O . GLN A 0 427 . 36.962 12.804 36.263 1.00 29.82 427 A 1 ATOM 3418 C CG . GLN A 0 427 . 41.268 14.044 34.591 1.00 29.82 427 A 1 ATOM 3419 C CD . GLN A 0 427 . 42.415 14.883 35.148 1.00 29.82 427 A 1 ATOM 3420 N NE2 . GLN A 0 427 . 43.465 15.097 34.386 1.00 29.82 427 A 1 ATOM 3421 O OE1 . GLN A 0 427 . 42.393 15.374 36.260 1.00 29.82 427 A 1 ATOM 3422 N N . THR A 0 428 . 38.298 11.093 36.671 1.00 32.14 428 A 1 ATOM 3423 C CA . THR A 0 428 . 39.514 10.629 37.399 1.00 32.14 428 A 1 ATOM 3424 C C . THR A 0 428 . 39.806 9.102 37.297 1.00 32.14 428 A 1 ATOM 3425 C CB . THR A 0 428 . 39.347 11.001 38.891 1.00 32.14 428 A 1 ATOM 3426 O O . THR A 0 428 . 38.964 8.336 36.844 1.00 32.14 428 A 1 ATOM 3427 C CG2 . THR A 0 428 . 39.518 12.499 39.155 1.00 32.14 428 A 1 ATOM 3428 O OG1 . THR A 0 428 . 38.054 10.666 39.343 1.00 32.14 428 A 1 ATOM 3429 N N . GLY A 0 429 . 41.033 8.663 37.663 1.00 32.18 429 A 1 ATOM 3430 C CA . GLY A 0 429 . 41.543 7.260 37.582 1.00 32.18 429 A 1 ATOM 3431 C C . GLY A 0 429 . 41.351 6.409 38.862 1.00 32.18 429 A 1 ATOM 3432 O O . GLY A 0 429 . 40.630 6.852 39.750 1.00 32.18 429 A 1 ATOM 3433 N N . ASN A 0 430 . 41.951 5.216 39.087 1.00 31.71 430 A 1 ATOM 3434 C CA . ASN A 0 430 . 43.053 4.417 38.468 1.00 31.71 430 A 1 ATOM 3435 C C . ASN A 0 430 . 42.938 2.911 38.924 1.00 31.71 430 A 1 ATOM 3436 C CB . ASN A 0 430 . 44.391 5.001 39.011 1.00 31.71 430 A 1 ATOM 3437 O O . ASN A 0 430 . 42.058 2.625 39.723 1.00 31.71 430 A 1 ATOM 3438 C CG . ASN A 0 430 . 45.169 5.860 38.031 1.00 31.71 430 A 1 ATOM 3439 N ND2 . ASN A 0 430 . 46.363 6.277 38.381 1.00 31.71 430 A 1 ATOM 3440 O OD1 . ASN A 0 430 . 44.745 6.145 36.925 1.00 31.71 430 A 1 ATOM 3441 N N . HIS A 0 431 . 43.799 1.906 38.628 1.00 32.93 431 A 1 ATOM 3442 C CA . HIS A 0 431 . 44.565 1.460 37.427 1.00 32.93 431 A 1 ATOM 3443 C C . HIS A 0 431 . 45.420 0.182 37.754 1.00 32.93 431 A 1 ATOM 3444 C CB . HIS A 0 431 . 45.511 2.579 36.948 1.00 32.93 431 A 1 ATOM 3445 O O . HIS A 0 431 . 46.119 0.203 38.757 1.00 32.93 431 A 1 ATOM 3446 C CG . HIS A 0 431 . 46.352 2.258 35.737 1.00 32.93 431 A 1 ATOM 3447 C CD2 . HIS A 0 431 . 47.695 1.989 35.723 1.00 32.93 431 A 1 ATOM 3448 N ND1 . HIS A 0 431 . 45.946 2.328 34.425 1.00 32.93 431 A 1 ATOM 3449 C CE1 . HIS A 0 431 . 47.013 2.095 33.642 1.00 32.93 431 A 1 ATOM 3450 N NE2 . HIS A 0 431 . 48.108 1.865 34.388 1.00 32.93 431 A 1 ATOM 3451 N N . LYS A 0 432 . 45.497 -0.861 36.890 1.00 31.06 432 A 1 ATOM 3452 C CA . LYS A 0 432 . 46.460 -2.027 36.956 1.00 31.06 432 A 1 ATOM 3453 C C . LYS A 0 432 . 46.416 -2.931 38.234 1.00 31.06 432 A 1 ATOM 3454 C CB . LYS A 0 432 . 47.872 -1.500 36.630 1.00 31.06 432 A 1 ATOM 3455 O O . LYS A 0 432 . 45.641 -2.633 39.132 1.00 31.06 432 A 1 ATOM 3456 C CG . LYS A 0 432 . 48.206 -1.582 35.133 1.00 31.06 432 A 1 ATOM 3457 C CD . LYS A 0 432 . 49.615 -1.033 34.865 1.00 31.06 432 A 1 ATOM 3458 C CE . LYS A 0 432 . 49.882 -0.935 33.361 1.00 31.06 432 A 1 ATOM 3459 N NZ . LYS A 0 432 . 51.094 -0.126 33.082 1.00 31.06 432 A 1 ATOM 3460 N N . LEU A 0 433 . 47.143 -4.067 38.375 1.00 28.14 433 A 1 ATOM 3461 C CA . LEU A 0 433 . 48.242 -4.710 37.588 1.00 28.14 433 A 1 ATOM 3462 C C . LEU A 0 433 . 48.002 -6.234 37.286 1.00 28.14 433 A 1 ATOM 3463 C CB . LEU A 0 433 . 49.587 -4.452 38.330 1.00 28.14 433 A 1 ATOM 3464 O O . LEU A 0 433 . 46.855 -6.647 37.170 1.00 28.14 433 A 1 ATOM 3465 C CG . LEU A 0 433 . 50.786 -3.987 37.468 1.00 28.14 433 A 1 ATOM 3466 C CD1 . LEU A 0 433 . 52.051 -3.927 38.321 1.00 28.14 433 A 1 ATOM 3467 C CD2 . LEU A 0 433 . 51.105 -4.831 36.233 1.00 28.14 433 A 1 ATOM 3468 N N . GLN A 0 434 . 49.055 -7.044 37.055 1.00 29.43 434 A 1 ATOM 3469 C CA . GLN A 0 434 . 49.066 -8.302 36.264 1.00 29.43 434 A 1 ATOM 3470 C C . GLN A 0 434 . 50.188 -9.284 36.705 1.00 29.43 434 A 1 ATOM 3471 C CB . GLN A 0 434 . 49.321 -7.851 34.807 1.00 29.43 434 A 1 ATOM 3472 O O . GLN A 0 434 . 51.234 -8.806 37.144 1.00 29.43 434 A 1 ATOM 3473 C CG . GLN A 0 434 . 49.475 -8.936 33.728 1.00 29.43 434 A 1 ATOM 3474 C CD . GLN A 0 434 . 49.787 -8.340 32.351 1.00 29.43 434 A 1 ATOM 3475 N NE2 . GLN A 0 434 . 49.930 -9.160 31.334 1.00 29.43 434 A 1 ATOM 3476 O OE1 . GLN A 0 434 . 49.918 -7.140 32.159 1.00 29.43 434 A 1 ATOM 3477 N N . GLY A 0 435 . 50.050 -10.615 36.508 1.00 27.67 435 A 1 ATOM 3478 C CA . GLY A 0 435 . 51.183 -11.557 36.674 1.00 27.67 435 A 1 ATOM 3479 C C . GLY A 0 435 . 50.977 -13.065 36.368 1.00 27.67 435 A 1 ATOM 3480 O O . GLY A 0 435 . 50.166 -13.718 37.010 1.00 27.67 435 A 1 ATOM 3481 N N . HIS A 0 436 . 51.848 -13.591 35.489 1.00 31.20 436 A 1 ATOM 3482 C CA . HIS A 0 436 . 52.314 -14.990 35.297 1.00 31.20 436 A 1 ATOM 3483 C C . HIS A 0 436 . 51.456 -16.104 34.639 1.00 31.20 436 A 1 ATOM 3484 C CB . HIS A 0 436 . 53.124 -15.476 36.519 1.00 31.20 436 A 1 ATOM 3485 O O . HIS A 0 436 . 50.273 -15.950 34.351 1.00 31.20 436 A 1 ATOM 3486 C CG . HIS A 0 436 . 54.610 -15.567 36.244 1.00 31.20 436 A 1 ATOM 3487 C CD2 . HIS A 0 436 . 55.608 -15.153 37.083 1.00 31.20 436 A 1 ATOM 3488 N ND1 . HIS A 0 436 . 55.225 -16.075 35.114 1.00 31.20 436 A 1 ATOM 3489 C CE1 . HIS A 0 436 . 56.553 -15.959 35.277 1.00 31.20 436 A 1 ATOM 3490 N NE2 . HIS A 0 436 . 56.834 -15.382 36.453 1.00 31.20 436 A 1 ATOM 3491 N N . ASN A 0 437 . 52.159 -17.209 34.332 1.00 27.37 437 A 1 ATOM 3492 C CA . ASN A 0 437 . 51.815 -18.349 33.463 1.00 27.37 437 A 1 ATOM 3493 C C . ASN A 0 437 . 52.062 -19.675 34.227 1.00 27.37 437 A 1 ATOM 3494 C CB . ASN A 0 437 . 52.771 -18.375 32.242 1.00 27.37 437 A 1 ATOM 3495 O O . ASN A 0 437 . 52.710 -19.627 35.268 1.00 27.37 437 A 1 ATOM 3496 C CG . ASN A 0 437 . 53.045 -17.079 31.504 1.00 27.37 437 A 1 ATOM 3497 N ND2 . ASN A 0 437 . 54.253 -16.925 31.010 1.00 27.37 437 A 1 ATOM 3498 O OD1 . ASN A 0 437 . 52.218 -16.201 31.343 1.00 27.37 437 A 1 ATOM 3499 N N . ASP A 0 438 . 51.679 -20.840 33.674 1.00 31.18 438 A 1 ATOM 3500 C CA . ASP A 0 438 . 52.665 -21.840 33.188 1.00 31.18 438 A 1 ATOM 3501 C C . ASP A 0 438 . 52.034 -23.085 32.513 1.00 31.18 438 A 1 ATOM 3502 C CB . ASP A 0 438 . 53.744 -22.211 34.243 1.00 31.18 438 A 1 ATOM 3503 O O . ASP A 0 438 . 50.817 -23.192 32.367 1.00 31.18 438 A 1 ATOM 3504 C CG . ASP A 0 438 . 55.036 -21.377 34.097 1.00 31.18 438 A 1 ATOM 3505 O OD1 . ASP A 0 438 . 55.225 -20.745 33.026 1.00 31.18 438 A 1 ATOM 3506 O OD2 . ASP A 0 438 . 55.873 -21.434 35.020 1.00 31.18 438 A 1 ATOM 3507 N N . THR A 0 439 . 52.892 -23.963 31.977 1.00 26.96 439 A 1 ATOM 3508 C CA . THR A 0 439 . 52.641 -24.892 30.851 1.00 26.96 439 A 1 ATOM 3509 C C . THR A 0 439 . 52.541 -26.366 31.288 1.00 26.96 439 A 1 ATOM 3510 C CB . THR A 0 439 . 53.825 -24.789 29.856 1.00 26.96 439 A 1 ATOM 3511 O O . THR A 0 439 . 53.299 -26.754 32.172 1.00 26.96 439 A 1 ATOM 3512 C CG2 . THR A 0 439 . 53.504 -25.290 28.449 1.00 26.96 439 A 1 ATOM 3513 O OG1 . THR A 0 439 . 54.261 -23.459 29.672 1.00 26.96 439 A 1 ATOM 3514 N N . CYS A 0 440 . 51.709 -27.196 30.620 1.00 24.63 440 A 1 ATOM 3515 C CA . CYS A 0 440 . 52.089 -28.486 29.967 1.00 24.63 440 A 1 ATOM 3516 C C . CYS A 0 440 . 50.929 -29.483 29.709 1.00 24.63 440 A 1 ATOM 3517 C CB . CYS A 0 440 . 53.210 -29.242 30.703 1.00 24.63 440 A 1 ATOM 3518 O O . CYS A 0 440 . 50.104 -29.703 30.583 1.00 24.63 440 A 1 ATOM 3519 S SG . CYS A 0 440 . 54.819 -28.662 30.080 1.00 24.63 440 A 1 ATOM 3520 N N . SER A 0 441 . 50.957 -30.086 28.503 1.00 26.37 441 A 1 ATOM 3521 C CA . SER A 0 441 . 50.788 -31.510 28.081 1.00 26.37 441 A 1 ATOM 3522 C C . SER A 0 441 . 49.911 -32.495 28.904 1.00 26.37 441 A 1 ATOM 3523 C CB . SER A 0 441 . 52.209 -32.063 27.906 1.00 26.37 441 A 1 ATOM 3524 O O . SER A 0 441 . 49.830 -32.402 30.117 1.00 26.37 441 A 1 ATOM 3525 O OG . SER A 0 441 . 53.007 -31.150 27.164 1.00 26.37 441 A 1 ATOM 3526 N N . ILE A 0 442 . 49.288 -33.553 28.348 1.00 31.05 442 A 1 ATOM 3527 C CA . ILE A 0 442 . 49.758 -34.569 27.364 1.00 31.05 442 A 1 ATOM 3528 C C . ILE A 0 442 . 48.578 -35.088 26.479 1.00 31.05 442 A 1 ATOM 3529 C CB . ILE A 0 442 . 50.427 -35.736 28.172 1.00 31.05 442 A 1 ATOM 3530 O O . ILE A 0 442 . 47.416 -34.917 26.833 1.00 31.05 442 A 1 ATOM 3531 C CG1 . ILE A 0 442 . 51.737 -35.295 28.880 1.00 31.05 442 A 1 ATOM 3532 C CG2 . ILE A 0 442 . 50.745 -36.988 27.331 1.00 31.05 442 A 1 ATOM 3533 C CD1 . ILE A 0 442 . 52.287 -36.275 29.926 1.00 31.05 442 A 1 ATOM 3534 N N . ASN A 0 443 . 48.879 -35.707 25.323 1.00 28.33 443 A 1 ATOM 3535 C CA . ASN A 0 443 . 47.930 -36.310 24.357 1.00 28.33 443 A 1 ATOM 3536 C C . ASN A 0 443 . 47.341 -37.678 24.776 1.00 28.33 443 A 1 ATOM 3537 C CB . ASN A 0 443 . 48.694 -36.579 23.039 1.00 28.33 443 A 1 ATOM 3538 O O . ASN A 0 443 . 47.994 -38.393 25.524 1.00 28.33 443 A 1 ATOM 3539 C CG . ASN A 0 443 . 49.084 -35.352 22.249 1.00 28.33 443 A 1 ATOM 3540 N ND2 . ASN A 0 443 . 50.162 -35.426 21.504 1.00 28.33 443 A 1 ATOM 3541 O OD1 . ASN A 0 443 . 48.423 -34.332 22.251 1.00 28.33 443 A 1 ATOM 3542 N N . GLU A 0 444 . 46.202 -38.066 24.162 1.00 32.16 444 A 1 ATOM 3543 C CA . GLU A 0 444 . 45.870 -39.364 23.492 1.00 32.16 444 A 1 ATOM 3544 C C . GLU A 0 444 . 44.337 -39.621 23.472 1.00 32.16 444 A 1 ATOM 3545 C CB . GLU A 0 444 . 46.582 -40.590 24.118 1.00 32.16 444 A 1 ATOM 3546 O O . GLU A 0 444 . 43.628 -39.082 24.313 1.00 32.16 444 A 1 ATOM 3547 C CG . GLU A 0 444 . 47.975 -40.785 23.489 1.00 32.16 444 A 1 ATOM 3548 C CD . GLU A 0 444 . 48.553 -42.187 23.698 1.00 32.16 444 A 1 ATOM 3549 O OE1 . GLU A 0 444 . 49.042 -42.714 22.670 1.00 32.16 444 A 1 ATOM 3550 O OE2 . GLU A 0 444 . 48.502 -42.709 24.831 1.00 32.16 444 A 1 ATOM 3551 N N . GLN A 0 445 . 43.717 -40.448 22.609 1.00 31.34 445 A 1 ATOM 3552 C CA . GLN A 0 445 . 43.876 -40.755 21.169 1.00 31.34 445 A 1 ATOM 3553 C C . GLN A 0 445 . 42.594 -41.519 20.688 1.00 31.34 445 A 1 ATOM 3554 C CB . GLN A 0 445 . 45.134 -41.620 20.881 1.00 31.34 445 A 1 ATOM 3555 O O . GLN A 0 445 . 41.998 -42.250 21.470 1.00 31.34 445 A 1 ATOM 3556 C CG . GLN A 0 445 . 46.106 -40.986 19.868 1.00 31.34 445 A 1 ATOM 3557 C CD . GLN A 0 445 . 47.196 -41.955 19.395 1.00 31.34 445 A 1 ATOM 3558 N NE2 . GLN A 0 445 . 48.382 -41.965 19.957 1.00 31.34 445 A 1 ATOM 3559 O OE1 . GLN A 0 445 . 46.993 -42.745 18.487 1.00 31.34 445 A 1 ATOM 3560 N N . ASN A 0 446 . 42.239 -41.430 19.394 1.00 31.83 446 A 1 ATOM 3561 C CA . ASN A 0 446 . 41.468 -42.418 18.586 1.00 31.83 446 A 1 ATOM 3562 C C . ASN A 0 446 . 39.925 -42.666 18.720 1.00 31.83 446 A 1 ATOM 3563 C CB . ASN A 0 446 . 42.263 -43.744 18.572 1.00 31.83 446 A 1 ATOM 3564 O O . ASN A 0 446 . 39.453 -43.372 19.603 1.00 31.83 446 A 1 ATOM 3565 C CG . ASN A 0 446 . 43.649 -43.564 17.987 1.00 31.83 446 A 1 ATOM 3566 N ND2 . ASN A 0 446 . 44.622 -44.314 18.441 1.00 31.83 446 A 1 ATOM 3567 O OD1 . ASN A 0 446 . 43.867 -42.719 17.135 1.00 31.83 446 A 1 ATOM 3568 N N . LEU A 0 447 . 39.233 -42.347 17.601 1.00 32.56 447 A 1 ATOM 3569 C CA . LEU A 0 447 . 38.223 -43.170 16.868 1.00 32.56 447 A 1 ATOM 3570 C C . LEU A 0 447 . 36.714 -43.181 17.303 1.00 32.56 447 A 1 ATOM 3571 C CB . LEU A 0 447 . 38.884 -44.522 16.497 1.00 32.56 447 A 1 ATOM 3572 O O . LEU A 0 447 . 36.380 -42.567 18.311 1.00 32.56 447 A 1 ATOM 3573 C CG . LEU A 0 447 . 39.317 -44.563 15.015 1.00 32.56 447 A 1 ATOM 3574 C CD1 . LEU A 0 447 . 40.510 -43.642 14.739 1.00 32.56 447 A 1 ATOM 3575 C CD2 . LEU A 0 447 . 39.697 -45.980 14.600 1.00 32.56 447 A 1 ATOM 3576 N N . PRO A 0 448 . 35.745 -43.621 16.441 1.00 32.95 448 A 1 ATOM 3577 C CA . PRO A 0 448 . 34.869 -42.631 15.787 1.00 32.95 448 A 1 ATOM 3578 C C . PRO A 0 448 . 33.336 -42.900 15.854 1.00 32.95 448 A 1 ATOM 3579 C CB . PRO A 0 448 . 35.376 -42.670 14.339 1.00 32.95 448 A 1 ATOM 3580 O O . PRO A 0 448 . 32.841 -43.754 16.582 1.00 32.95 448 A 1 ATOM 3581 C CG . PRO A 0 448 . 35.513 -44.170 14.093 1.00 32.95 448 A 1 ATOM 3582 C CD . PRO A 0 448 . 35.779 -44.740 15.490 1.00 32.95 448 A 1 ATOM 3583 N N . CYS A 0 449 . 32.575 -42.117 15.078 1.00 23.90 449 A 1 ATOM 3584 C CA . CYS A 0 449 . 31.120 -41.930 15.146 1.00 23.90 449 A 1 ATOM 3585 C C . CYS A 0 449 . 30.232 -43.141 14.784 1.00 23.90 449 A 1 ATOM 3586 C CB . CYS A 0 449 . 30.751 -40.791 14.176 1.00 23.90 449 A 1 ATOM 3587 O O . CYS A 0 449 . 30.524 -43.894 13.857 1.00 23.90 449 A 1 ATOM 3588 S SG . CYS A 0 449 . 31.820 -39.332 14.366 1.00 23.90 449 A 1 ATOM 3589 N N . THR A 0 450 . 29.037 -43.190 15.388 1.00 33.90 450 A 1 ATOM 3590 C CA . THR A 0 450 . 27.848 -43.913 14.889 1.00 33.90 450 A 1 ATOM 3591 C C . THR A 0 450 . 26.585 -43.044 15.029 1.00 33.90 450 A 1 ATOM 3592 C CB . THR A 0 450 . 27.641 -45.269 15.588 1.00 33.90 450 A 1 ATOM 3593 O O . THR A 0 450 . 26.576 -42.070 15.782 1.00 33.90 450 A 1 ATOM 3594 C CG2 . THR A 0 450 . 28.676 -46.312 15.173 1.00 33.90 450 A 1 ATOM 3595 O OG1 . THR A 0 450 . 27.715 -45.138 16.984 1.00 33.90 450 A 1 ATOM 3596 N N . ASN A 0 451 . 25.527 -43.354 14.268 1.00 27.47 451 A 1 ATOM 3597 C CA . ASN A 0 451 . 24.246 -42.629 14.293 1.00 27.47 451 A 1 ATOM 3598 C C . ASN A 0 451 . 23.274 -43.233 15.320 1.00 27.47 451 A 1 ATOM 3599 C CB . ASN A 0 451 . 23.592 -42.679 12.898 1.00 27.47 451 A 1 ATOM 3600 O O . ASN A 0 451 . 23.217 -44.453 15.451 1.00 27.47 451 A 1 ATOM 3601 C CG . ASN A 0 451 . 24.345 -41.902 11.838 1.00 27.47 451 A 1 ATOM 3602 N ND2 . ASN A 0 451 . 24.718 -42.533 10.748 1.00 27.47 451 A 1 ATOM 3603 O OD1 . ASN A 0 451 . 24.584 -40.717 11.960 1.00 27.47 451 A 1 ATOM 3604 N N . ALA A 0 452 . 22.421 -42.407 15.939 1.00 33.36 452 A 1 ATOM 3605 C CA . ALA A 0 452 . 21.302 -42.875 16.760 1.00 33.36 452 A 1 ATOM 3606 C C . ALA A 0 452 . 19.999 -42.111 16.460 1.00 33.36 452 A 1 ATOM 3607 C CB . ALA A 0 452 . 21.687 -42.803 18.241 1.00 33.36 452 A 1 ATOM 3608 O O . ALA A 0 452 . 19.964 -40.883 16.411 1.00 33.36 452 A 1 ATOM 3609 N N . ARG A 0 453 . 18.921 -42.877 16.275 1.00 27.97 453 A 1 ATOM 3610 C CA . ARG A 0 453 . 17.523 -42.448 16.108 1.00 27.97 453 A 1 ATOM 3611 C C . ARG A 0 453 . 16.765 -42.807 17.398 1.00 27.97 453 A 1 ATOM 3612 C CB . ARG A 0 453 . 16.930 -43.246 14.922 1.00 27.97 453 A 1 ATOM 3613 O O . ARG A 0 453 . 17.115 -43.820 18.000 1.00 27.97 453 A 1 ATOM 3614 C CG . ARG A 0 453 . 16.014 -42.491 13.948 1.00 27.97 453 A 1 ATOM 3615 C CD . ARG A 0 453 . 15.451 -43.530 12.959 1.00 27.97 453 A 1 ATOM 3616 N NE . ARG A 0 453 . 14.782 -42.936 11.783 1.00 27.97 453 A 1 ATOM 3617 N NH1 . ARG A 0 453 . 14.465 -44.907 10.637 1.00 27.97 453 A 1 ATOM 3618 N NH2 . ARG A 0 453 . 13.780 -42.993 9.730 1.00 27.97 453 A 1 ATOM 3619 C CZ . ARG A 0 453 . 14.349 -43.610 10.727 1.00 27.97 453 A 1 ATOM 3620 N N . PRO A 0 454 . 15.687 -42.106 17.774 1.00 35.41 454 A 1 ATOM 3621 C CA . PRO A 0 454 . 14.609 -42.689 18.571 1.00 35.41 454 A 1 ATOM 3622 C C . PRO A 0 454 . 13.549 -43.312 17.644 1.00 35.41 454 A 1 ATOM 3623 C CB . PRO A 0 454 . 14.037 -41.538 19.410 1.00 35.41 454 A 1 ATOM 3624 O O . PRO A 0 454 . 13.258 -42.760 16.580 1.00 35.41 454 A 1 ATOM 3625 C CG . PRO A 0 454 . 14.821 -40.291 18.978 1.00 35.41 454 A 1 ATOM 3626 C CD . PRO A 0 454 . 15.476 -40.679 17.652 1.00 35.41 454 A 1 ATOM 3627 N N . SER A 0 455 . 12.958 -44.443 18.038 1.00 32.10 455 A 1 ATOM 3628 C CA . SER A 0 455 . 11.866 -45.104 17.301 1.00 32.10 455 A 1 ATOM 3629 C C . SER A 0 455 . 11.101 -46.101 18.180 1.00 32.10 455 A 1 ATOM 3630 C CB . SER A 0 455 . 12.420 -45.861 16.084 1.00 32.10 455 A 1 ATOM 3631 O O . SER A 0 455 . 11.736 -46.990 18.740 1.00 32.10 455 A 1 ATOM 3632 O OG . SER A 0 455 . 13.475 -46.733 16.444 1.00 32.10 455 A 1 ATOM 3633 N N . ALA A 0 456 . 9.775 -45.946 18.254 1.00 36.15 456 A 1 ATOM 3634 C CA . ALA A 0 456 . 8.765 -46.840 18.848 1.00 36.15 456 A 1 ATOM 3635 C C . ALA A 0 456 . 7.364 -46.234 18.550 1.00 36.15 456 A 1 ATOM 3636 C CB . ALA A 0 456 . 8.992 -46.896 20.368 1.00 36.15 456 A 1 ATOM 3637 O O . ALA A 0 456 . 7.270 -45.008 18.491 1.00 36.15 456 A 1 ATOM 3638 N N . ASP A 0 457 . 6.250 -46.953 18.355 1.00 34.93 457 A 1 ATOM 3639 C CA . ASP A 0 457 . 6.022 -48.396 18.146 1.00 34.93 457 A 1 ATOM 3640 C C . ASP A 0 457 . 4.628 -48.647 17.509 1.00 34.93 457 A 1 ATOM 3641 C CB . ASP A 0 457 . 6.052 -49.153 19.496 1.00 34.93 457 A 1 ATOM 3642 O O . ASP A 0 457 . 3.696 -47.901 17.793 1.00 34.93 457 A 1 ATOM 3643 C CG . ASP A 0 457 . 7.387 -49.831 19.801 1.00 34.93 457 A 1 ATOM 3644 O OD1 . ASP A 0 457 . 8.070 -50.213 18.824 1.00 34.93 457 A 1 ATOM 3645 O OD2 . ASP A 0 457 . 7.695 -49.973 21.002 1.00 34.93 457 A 1 ATOM 3646 N N . SER A 0 458 . 4.479 -49.766 16.774 1.00 35.12 458 A 1 ATOM 3647 C CA . SER A 0 458 . 3.217 -50.508 16.475 1.00 35.12 458 A 1 ATOM 3648 C C . SER A 0 458 . 2.064 -49.847 15.668 1.00 35.12 458 A 1 ATOM 3649 C CB . SER A 0 458 . 2.647 -51.027 17.806 1.00 35.12 458 A 1 ATOM 3650 O O . SER A 0 458 . 1.954 -48.632 15.605 1.00 35.12 458 A 1 ATOM 3651 O OG . SER A 0 458 . 3.565 -51.911 18.421 1.00 35.12 458 A 1 ATOM 3652 N N . LEU A 0 459 . 1.082 -50.576 15.092 1.00 31.84 459 A 1 ATOM 3653 C CA . LEU A 0 459 . 1.059 -51.855 14.331 1.00 31.84 459 A 1 ATOM 3654 C C . LEU A 0 459 . -0.351 -52.038 13.682 1.00 31.84 459 A 1 ATOM 3655 C CB . LEU A 0 459 . 1.325 -53.095 15.224 1.00 31.84 459 A 1 ATOM 3656 O O . LEU A 0 459 . -1.341 -51.721 14.332 1.00 31.84 459 A 1 ATOM 3657 C CG . LEU A 0 459 . 1.708 -54.367 14.442 1.00 31.84 459 A 1 ATOM 3658 C CD1 . LEU A 0 459 . 3.141 -54.285 13.904 1.00 31.84 459 A 1 ATOM 3659 C CD2 . LEU A 0 459 . 1.618 -55.594 15.347 1.00 31.84 459 A 1 ATOM 3660 N N . GLY A 0 460 . -0.460 -52.624 12.475 1.00 32.57 460 A 1 ATOM 3661 C CA . GLY A 0 460 . -1.738 -53.008 11.820 1.00 32.57 460 A 1 ATOM 3662 C C . GLY A 0 460 . -2.400 -51.871 11.008 1.00 32.57 460 A 1 ATOM 3663 O O . GLY A 0 460 . -2.566 -50.782 11.540 1.00 32.57 460 A 1 ATOM 3664 N N . THR A 0 461 . -2.758 -51.948 9.715 1.00 28.41 461 A 1 ATOM 3665 C CA . THR A 0 461 . -3.039 -53.032 8.735 1.00 28.41 461 A 1 ATOM 3666 C C . THR A 0 461 . -4.473 -53.578 8.739 1.00 28.41 461 A 1 ATOM 3667 C CB . THR A 0 461 . -2.031 -54.200 8.698 1.00 28.41 461 A 1 ATOM 3668 O O . THR A 0 461 . -4.781 -54.482 9.510 1.00 28.41 461 A 1 ATOM 3669 C CG2 . THR A 0 461 . -2.140 -55.024 7.413 1.00 28.41 461 A 1 ATOM 3670 O OG1 . THR A 0 461 . -0.702 -53.733 8.756 1.00 28.41 461 A 1 ATOM 3671 N N . LEU A 0 462 . -5.298 -53.107 7.789 1.00 32.84 462 A 1 ATOM 3672 C CA . LEU A 0 462 . -6.267 -53.925 7.036 1.00 32.84 462 A 1 ATOM 3673 C C . LEU A 0 462 . -6.780 -53.187 5.778 1.00 32.84 462 A 1 ATOM 3674 C CB . LEU A 0 462 . -7.436 -54.395 7.932 1.00 32.84 462 A 1 ATOM 3675 O O . LEU A 0 462 . -6.927 -51.966 5.788 1.00 32.84 462 A 1 ATOM 3676 C CG . LEU A 0 462 . -7.427 -55.926 8.118 1.00 32.84 462 A 1 ATOM 3677 C CD1 . LEU A 0 462 . -8.348 -56.334 9.266 1.00 32.84 462 A 1 ATOM 3678 C CD2 . LEU A 0 462 . -7.885 -56.657 6.852 1.00 32.84 462 A 1 ATOM 3679 N N . ASP A 0 463 . -7.021 -53.946 4.707 1.00 27.26 463 A 1 ATOM 3680 C CA . ASP A 0 463 . -7.401 -53.483 3.361 1.00 27.26 463 A 1 ATOM 3681 C C . ASP A 0 463 . -8.928 -53.577 3.086 1.00 27.26 463 A 1 ATOM 3682 C CB . ASP A 0 463 . -6.615 -54.337 2.339 1.00 27.26 463 A 1 ATOM 3683 O O . ASP A 0 463 . -9.730 -53.785 3.992 1.00 27.26 463 A 1 ATOM 3684 C CG . ASP A 0 463 . -5.101 -54.264 2.520 1.00 27.26 463 A 1 ATOM 3685 O OD1 . ASP A 0 463 . -4.506 -53.330 1.940 1.00 27.26 463 A 1 ATOM 3686 O OD2 . ASP A 0 463 . -4.566 -55.151 3.222 1.00 27.26 463 A 1 ATOM 3687 N N . SER A 0 464 . -9.295 -53.541 1.793 1.00 31.60 464 A 1 ATOM 3688 C CA . SER A 0 464 . -10.620 -53.760 1.164 1.00 31.60 464 A 1 ATOM 3689 C C . SER A 0 464 . -11.586 -52.560 1.134 1.00 31.60 464 A 1 ATOM 3690 C CB . SER A 0 464 . -11.304 -55.048 1.637 1.00 31.60 464 A 1 ATOM 3691 O O . SER A 0 464 . -11.969 -52.032 2.167 1.00 31.60 464 A 1 ATOM 3692 O OG . SER A 0 464 . -10.612 -56.159 1.101 1.00 31.60 464 A 1 ATOM 3693 N N . VAL A 0 465 . -11.939 -51.982 -0.030 1.00 31.25 465 A 1 ATOM 3694 C CA . VAL A 0 465 . -12.610 -52.522 -1.251 1.00 31.25 465 A 1 ATOM 3695 C C . VAL A 0 465 . -14.144 -52.481 -1.154 1.00 31.25 465 A 1 ATOM 3696 C CB . VAL A 0 465 . -12.112 -53.907 -1.757 1.00 31.25 465 A 1 ATOM 3697 O O . VAL A 0 465 . -14.741 -53.316 -0.486 1.00 31.25 465 A 1 ATOM 3698 C CG1 . VAL A 0 465 . -13.011 -54.587 -2.800 1.00 31.25 465 A 1 ATOM 3699 C CG2 . VAL A 0 465 . -10.735 -53.781 -2.428 1.00 31.25 465 A 1 ATOM 3700 N N . TYR A 0 466 . -14.777 -51.576 -1.918 1.00 31.08 466 A 1 ATOM 3701 C CA . TYR A 0 466 . -15.633 -51.928 -3.072 1.00 31.08 466 A 1 ATOM 3702 C C . TYR A 0 466 . -15.861 -50.700 -3.990 1.00 31.08 466 A 1 ATOM 3703 C CB . TYR A 0 466 . -16.969 -52.580 -2.666 1.00 31.08 466 A 1 ATOM 3704 O O . TYR A 0 466 . -15.531 -49.579 -3.606 1.00 31.08 466 A 1 ATOM 3705 C CG . TYR A 0 466 . -17.425 -53.600 -3.698 1.00 31.08 466 A 1 ATOM 3706 C CD1 . TYR A 0 466 . -18.434 -53.282 -4.627 1.00 31.08 466 A 1 ATOM 3707 C CD2 . TYR A 0 466 . -16.794 -54.859 -3.759 1.00 31.08 466 A 1 ATOM 3708 C CE1 . TYR A 0 466 . -18.797 -54.211 -5.622 1.00 31.08 466 A 1 ATOM 3709 C CE2 . TYR A 0 466 . -17.152 -55.791 -4.752 1.00 31.08 466 A 1 ATOM 3710 O OH . TYR A 0 466 . -18.516 -56.360 -6.646 1.00 31.08 466 A 1 ATOM 3711 C CZ . TYR A 0 466 . -18.158 -55.466 -5.688 1.00 31.08 466 A 1 ATOM 3712 N N . GLN A 0 467 . -16.369 -50.903 -5.215 1.00 29.95 467 A 1 ATOM 3713 C CA . GLN A 0 467 . -16.529 -49.864 -6.259 1.00 29.95 467 A 1 ATOM 3714 C C . GLN A 0 467 . -18.000 -49.802 -6.805 1.00 29.95 467 A 1 ATOM 3715 C CB . GLN A 0 467 . -15.373 -50.035 -7.277 1.00 29.95 467 A 1 ATOM 3716 O O . GLN A 0 467 . -18.883 -50.286 -6.097 1.00 29.95 467 A 1 ATOM 3717 C CG . GLN A 0 467 . -14.568 -48.729 -7.494 1.00 29.95 467 A 1 ATOM 3718 C CD . GLN A 0 467 . -13.932 -48.622 -8.883 1.00 29.95 467 A 1 ATOM 3719 N NE2 . GLN A 0 467 . -13.586 -47.436 -9.336 1.00 29.95 467 A 1 ATOM 3720 O OE1 . GLN A 0 467 . -13.740 -49.585 -9.599 1.00 29.95 467 A 1 ATOM 3721 N N . PRO A 0 468 . -18.355 -49.122 -7.928 1.00 36.78 468 A 1 ATOM 3722 C CA . PRO A 0 468 . -19.669 -48.470 -8.099 1.00 36.78 468 A 1 ATOM 3723 C C . PRO A 0 468 . -20.668 -49.285 -8.946 1.00 36.78 468 A 1 ATOM 3724 C CB . PRO A 0 468 . -19.295 -47.188 -8.852 1.00 36.78 468 A 1 ATOM 3725 O O . PRO A 0 468 . -20.300 -50.335 -9.447 1.00 36.78 468 A 1 ATOM 3726 C CG . PRO A 0 468 . -18.316 -47.728 -9.895 1.00 36.78 468 A 1 ATOM 3727 C CD . PRO A 0 468 . -17.544 -48.774 -9.096 1.00 36.78 468 A 1 ATOM 3728 N N . HIS A 0 469 . -21.867 -48.736 -9.223 1.00 32.86 469 A 1 ATOM 3729 C CA . HIS A 0 469 . -22.567 -48.851 -10.526 1.00 32.86 469 A 1 ATOM 3730 C C . HIS A 0 469 . -23.753 -47.852 -10.664 1.00 32.86 469 A 1 ATOM 3731 C CB . HIS A 0 469 . -23.066 -50.291 -10.790 1.00 32.86 469 A 1 ATOM 3732 O O . HIS A 0 469 . -24.367 -47.502 -9.666 1.00 32.86 469 A 1 ATOM 3733 C CG . HIS A 0 469 . -22.103 -51.159 -11.579 1.00 32.86 469 A 1 ATOM 3734 C CD2 . HIS A 0 469 . -21.502 -52.311 -11.141 1.00 32.86 469 A 1 ATOM 3735 N ND1 . HIS A 0 469 . -21.666 -50.959 -12.874 1.00 32.86 469 A 1 ATOM 3736 C CE1 . HIS A 0 469 . -20.832 -51.960 -13.196 1.00 32.86 469 A 1 ATOM 3737 N NE2 . HIS A 0 469 . -20.703 -52.813 -12.174 1.00 32.86 469 A 1 ATOM 3738 N N . HIS A 0 470 . -24.016 -47.415 -11.913 1.00 34.08 470 A 1 ATOM 3739 C CA . HIS A 0 470 . -25.296 -47.146 -12.638 1.00 34.08 470 A 1 ATOM 3740 C C . HIS A 0 470 . -26.606 -46.682 -11.924 1.00 34.08 470 A 1 ATOM 3741 C CB . HIS A 0 470 . -25.568 -48.446 -13.417 1.00 34.08 470 A 1 ATOM 3742 O O . HIS A 0 470 . -26.866 -47.051 -10.792 1.00 34.08 470 A 1 ATOM 3743 C CG . HIS A 0 470 . -24.469 -48.835 -14.377 1.00 34.08 470 A 1 ATOM 3744 C CD2 . HIS A 0 470 . -24.002 -50.102 -14.586 1.00 34.08 470 A 1 ATOM 3745 N ND1 . HIS A 0 470 . -23.735 -47.995 -15.190 1.00 34.08 470 A 1 ATOM 3746 C CE1 . HIS A 0 470 . -22.842 -48.739 -15.861 1.00 34.08 470 A 1 ATOM 3747 N NE2 . HIS A 0 470 . -22.939 -50.021 -15.491 1.00 34.08 470 A 1 ATOM 3748 N N . GLN A 0 471 . -27.575 -45.983 -12.556 1.00 31.50 471 A 1 ATOM 3749 C CA . GLN A 0 471 . -27.678 -45.225 -13.831 1.00 31.50 471 A 1 ATOM 3750 C C . GLN A 0 471 . -28.954 -44.336 -13.837 1.00 31.50 471 A 1 ATOM 3751 C CB . GLN A 0 471 . -27.794 -46.155 -15.066 1.00 31.50 471 A 1 ATOM 3752 O O . GLN A 0 471 . -29.891 -44.586 -13.090 1.00 31.50 471 A 1 ATOM 3753 C CG . GLN A 0 471 . -26.589 -46.039 -16.020 1.00 31.50 471 A 1 ATOM 3754 C CD . GLN A 0 471 . -26.509 -47.160 -17.058 1.00 31.50 471 A 1 ATOM 3755 N NE2 . GLN A 0 471 . -25.692 -47.018 -18.079 1.00 31.50 471 A 1 ATOM 3756 O OE1 . GLN A 0 471 . -27.140 -48.193 -16.965 1.00 31.50 471 A 1 ATOM 3757 N N . ASN A 0 472 . -28.975 -43.344 -14.737 1.00 28.34 472 A 1 ATOM 3758 C CA . ASN A 0 472 . -30.103 -42.710 -15.455 1.00 28.34 472 A 1 ATOM 3759 C C . ASN A 0 472 . -31.567 -42.981 -15.012 1.00 28.34 472 A 1 ATOM 3760 C CB . ASN A 0 472 . -30.005 -43.161 -16.935 1.00 28.34 472 A 1 ATOM 3761 O O . ASN A 0 472 . -32.034 -44.112 -15.103 1.00 28.34 472 A 1 ATOM 3762 C CG . ASN A 0 472 . -28.653 -43.004 -17.612 1.00 28.34 472 A 1 ATOM 3763 N ND2 . ASN A 0 472 . -28.529 -43.473 -18.830 1.00 28.34 472 A 1 ATOM 3764 O OD1 . ASN A 0 472 . -27.687 -42.501 -17.064 1.00 28.34 472 A 1 ATOM 3765 N N . SER A 0 473 . -32.373 -41.919 -14.838 1.00 32.09 473 A 1 ATOM 3766 C CA . SER A 0 473 . -33.371 -41.480 -15.852 1.00 32.09 473 A 1 ATOM 3767 C C . SER A 0 473 . -34.107 -40.187 -15.428 1.00 32.09 473 A 1 ATOM 3768 C CB . SER A 0 473 . -34.417 -42.554 -16.190 1.00 32.09 473 A 1 ATOM 3769 O O . SER A 0 473 . -34.003 -39.751 -14.284 1.00 32.09 473 A 1 ATOM 3770 O OG . SER A 0 473 . -35.001 -42.234 -17.442 1.00 32.09 473 A 1 ATOM 3771 N N . CYS A 0 474 . -34.836 -39.553 -16.352 1.00 25.19 474 A 1 ATOM 3772 C CA . CYS A 0 474 . -35.513 -38.258 -16.180 1.00 25.19 474 A 1 ATOM 3773 C C . CYS A 0 474 . -37.025 -38.390 -15.911 1.00 25.19 474 A 1 ATOM 3774 C CB . CYS A 0 474 . -35.328 -37.434 -17.468 1.00 25.19 474 A 1 ATOM 3775 O O . CYS A 0 474 . -37.635 -39.373 -16.324 1.00 25.19 474 A 1 ATOM 3776 S SG . CYS A 0 474 . -33.583 -37.278 -17.945 1.00 25.19 474 A 1 ATOM 3777 N N . ASN A 0 475 . -37.654 -37.340 -15.355 1.00 34.90 475 A 1 ATOM 3778 C CA . ASN A 0 475 . -38.988 -36.881 -15.786 1.00 34.90 475 A 1 ATOM 3779 C C . ASN A 0 475 . -39.339 -35.469 -15.264 1.00 34.90 475 A 1 ATOM 3780 C CB . ASN A 0 475 . -40.087 -37.905 -15.418 1.00 34.90 475 A 1 ATOM 3781 O O . ASN A 0 475 . -38.905 -35.067 -14.188 1.00 34.90 475 A 1 ATOM 3782 C CG . ASN A 0 475 . -40.532 -38.712 -16.630 1.00 34.90 475 A 1 ATOM 3783 N ND2 . ASN A 0 475 . -40.854 -39.973 -16.461 1.00 34.90 475 A 1 ATOM 3784 O OD1 . ASN A 0 475 . -40.629 -38.209 -17.737 1.00 34.90 475 A 1 ATOM 3785 N N . ASN A 0 476 . -40.142 -34.726 -16.035 1.00 28.78 476 A 1 ATOM 3786 C CA . ASN A 0 476 . -40.643 -33.380 -15.707 1.00 28.78 476 A 1 ATOM 3787 C C . ASN A 0 476 . -41.985 -33.430 -14.956 1.00 28.78 476 A 1 ATOM 3788 C CB . ASN A 0 476 . -40.885 -32.607 -17.027 1.00 28.78 476 A 1 ATOM 3789 O O . ASN A 0 476 . -42.822 -34.258 -15.317 1.00 28.78 476 A 1 ATOM 3790 C CG . ASN A 0 476 . -39.647 -31.989 -17.642 1.00 28.78 476 A 1 ATOM 3791 N ND2 . ASN A 0 476 . -39.554 -31.953 -18.951 1.00 28.78 476 A 1 ATOM 3792 O OD1 . ASN A 0 476 . -38.779 -31.482 -16.961 1.00 28.78 476 A 1 ATOM 3793 N N . SER A 0 477 . -42.262 -32.459 -14.064 1.00 34.66 477 A 1 ATOM 3794 C CA . SER A 0 477 . -43.496 -31.623 -14.071 1.00 34.66 477 A 1 ATOM 3795 C C . SER A 0 477 . -43.713 -30.788 -12.796 1.00 34.66 477 A 1 ATOM 3796 C CB . SER A 0 477 . -44.792 -32.427 -14.255 1.00 34.66 477 A 1 ATOM 3797 O O . SER A 0 477 . -43.589 -31.296 -11.689 1.00 34.66 477 A 1 ATOM 3798 O OG . SER A 0 477 . -44.957 -32.731 -15.622 1.00 34.66 477 A 1 ATOM 3799 N N . GLY A 0 478 . -44.196 -29.548 -12.980 1.00 35.62 478 A 1 ATOM 3800 C CA . GLY A 0 478 . -44.764 -28.671 -11.939 1.00 35.62 478 A 1 ATOM 3801 C C . GLY A 0 478 . -43.755 -27.839 -11.127 1.00 35.62 478 A 1 ATOM 3802 O O . GLY A 0 478 . -42.648 -28.287 -10.881 1.00 35.62 478 A 1 ATOM 3803 N N . LYS A 0 479 . -44.055 -26.656 -10.578 1.00 31.47 479 A 1 ATOM 3804 C CA . LYS A 0 479 . -44.944 -25.507 -10.878 1.00 31.47 479 A 1 ATOM 3805 C C . LYS A 0 479 . -44.947 -24.632 -9.598 1.00 31.47 479 A 1 ATOM 3806 C CB . LYS A 0 479 . -46.426 -25.870 -11.199 1.00 31.47 479 A 1 ATOM 3807 O O . LYS A 0 479 . -45.492 -25.076 -8.599 1.00 31.47 479 A 1 ATOM 3808 C CG . LYS A 0 479 . -46.857 -25.595 -12.658 1.00 31.47 479 A 1 ATOM 3809 C CD . LYS A 0 479 . -48.389 -25.669 -12.811 1.00 31.47 479 A 1 ATOM 3810 C CE . LYS A 0 479 . -48.834 -25.302 -14.236 1.00 31.47 479 A 1 ATOM 3811 N NZ . LYS A 0 479 . -50.315 -25.264 -14.364 1.00 31.47 479 A 1 ATOM 3812 N N . VAL A 0 480 . -44.503 -23.371 -9.715 1.00 29.24 480 A 1 ATOM 3813 C CA . VAL A 0 480 . -45.031 -22.175 -8.996 1.00 29.24 480 A 1 ATOM 3814 C C . VAL A 0 480 . -44.642 -21.915 -7.511 1.00 29.24 480 A 1 ATOM 3815 C CB . VAL A 0 480 . -46.565 -22.095 -9.215 1.00 29.24 480 A 1 ATOM 3816 O O . VAL A 0 480 . -44.914 -22.733 -6.644 1.00 29.24 480 A 1 ATOM 3817 C CG1 . VAL A 0 480 . -47.231 -20.896 -8.541 1.00 29.24 480 A 1 ATOM 3818 C CG2 . VAL A 0 480 . -46.904 -21.986 -10.714 1.00 29.24 480 A 1 ATOM 3819 N N . LEU A 0 481 . -44.174 -20.668 -7.257 1.00 27.99 481 A 1 ATOM 3820 C CA . LEU A 0 481 . -43.871 -19.980 -5.967 1.00 27.99 481 A 1 ATOM 3821 C C . LEU A 0 481 . -42.720 -20.599 -5.123 1.00 27.99 481 A 1 ATOM 3822 C CB . LEU A 0 481 . -45.181 -19.714 -5.184 1.00 27.99 481 A 1 ATOM 3823 O O . LEU A 0 481 . -42.553 -21.808 -5.103 1.00 27.99 481 A 1 ATOM 3824 C CG . LEU A 0 481 . -45.745 -18.287 -5.353 1.00 27.99 481 A 1 ATOM 3825 C CD1 . LEU A 0 481 . -46.276 -18.000 -6.759 1.00 27.99 481 A 1 ATOM 3826 C CD2 . LEU A 0 481 . -46.898 -18.054 -4.376 1.00 27.99 481 A 1 ATOM 3827 N N . VAL A 0 482 . -41.840 -19.854 -4.430 1.00 34.35 482 A 1 ATOM 3828 C CA . VAL A 0 482 . -41.911 -18.521 -3.772 1.00 34.35 482 A 1 ATOM 3829 C C . VAL A 0 482 . -40.613 -17.703 -3.992 1.00 34.35 482 A 1 ATOM 3830 C CB . VAL A 0 482 . -42.084 -18.763 -2.245 1.00 34.35 482 A 1 ATOM 3831 O O . VAL A 0 482 . -39.546 -18.284 -4.169 1.00 34.35 482 A 1 ATOM 3832 C CG1 . VAL A 0 482 . -41.926 -17.527 -1.349 1.00 34.35 482 A 1 ATOM 3833 C CG2 . VAL A 0 482 . -43.460 -19.356 -1.915 1.00 34.35 482 A 1 ATOM 3834 N N . ASP A 0 483 . -40.681 -16.367 -3.926 1.00 28.53 483 A 1 ATOM 3835 C CA . ASP A 0 483 . -39.521 -15.458 -4.008 1.00 28.53 483 A 1 ATOM 3836 C C . ASP A 0 483 . -38.574 -15.498 -2.790 1.00 28.53 483 A 1 ATOM 3837 C CB . ASP A 0 483 . -40.007 -14.005 -4.144 1.00 28.53 483 A 1 ATOM 3838 O O . ASP A 0 483 . -39.004 -15.412 -1.640 1.00 28.53 483 A 1 ATOM 3839 C CG . ASP A 0 483 . -40.824 -13.779 -5.409 1.00 28.53 483 A 1 ATOM 3840 O OD1 . ASP A 0 483 . -40.194 -13.719 -6.486 1.00 28.53 483 A 1 ATOM 3841 O OD2 . ASP A 0 483 . -42.066 -13.699 -5.279 1.00 28.53 483 A 1 ATOM 3842 N N . THR A 0 484 . -37.259 -15.483 -3.035 1.00 34.10 484 A 1 ATOM 3843 C CA . THR A 0 484 . -36.225 -14.923 -2.134 1.00 34.10 484 A 1 ATOM 3844 C C . THR A 0 484 . -34.998 -14.540 -2.971 1.00 34.10 484 A 1 ATOM 3845 C CB . THR A 0 484 . -35.845 -15.887 -0.995 1.00 34.10 484 A 1 ATOM 3846 O O . THR A 0 484 . -34.627 -15.253 -3.901 1.00 34.10 484 A 1 ATOM 3847 C CG2 . THR A 0 484 . -34.655 -15.415 -0.154 1.00 34.10 484 A 1 ATOM 3848 O OG1 . THR A 0 484 . -36.908 -15.966 -0.078 1.00 34.10 484 A 1 ATOM 3849 N N . ALA A 0 485 . -34.385 -13.387 -2.691 1.00 29.33 485 A 1 ATOM 3850 C CA . ALA A 0 485 . -33.432 -12.754 -3.605 1.00 29.33 485 A 1 ATOM 3851 C C . ALA A 0 485 . -32.040 -13.419 -3.645 1.00 29.33 485 A 1 ATOM 3852 C CB . ALA A 0 485 . -33.329 -11.266 -3.243 1.00 29.33 485 A 1 ATOM 3853 O O . ALA A 0 485 . -31.302 -13.404 -2.661 1.00 29.33 485 A 1 ATOM 3854 N N . SER A 0 486 . -31.631 -13.885 -4.828 1.00 32.00 486 A 1 ATOM 3855 C CA . SER A 0 486 . -30.242 -14.237 -5.148 1.00 32.00 486 A 1 ATOM 3856 C C . SER A 0 486 . -29.526 -13.061 -5.827 1.00 32.00 486 A 1 ATOM 3857 C CB . SER A 0 486 . -30.215 -15.485 -6.041 1.00 32.00 486 A 1 ATOM 3858 O O . SER A 0 486 . -29.778 -12.767 -6.997 1.00 32.00 486 A 1 ATOM 3859 O OG . SER A 0 486 . -30.945 -15.261 -7.232 1.00 32.00 486 A 1 ATOM 3860 N N . ILE A 0 487 . -28.613 -12.389 -5.121 1.00 30.74 487 A 1 ATOM 3861 C CA . ILE A 0 487 . -27.765 -11.342 -5.717 1.00 30.74 487 A 1 ATOM 3862 C C . ILE A 0 487 . -26.689 -12.013 -6.580 1.00 30.74 487 A 1 ATOM 3863 C CB . ILE A 0 487 . -27.161 -10.418 -4.631 1.00 30.74 487 A 1 ATOM 3864 O O . ILE A 0 487 . -25.804 -12.688 -6.055 1.00 30.74 487 A 1 ATOM 3865 C CG1 . ILE A 0 487 . -28.293 -9.675 -3.880 1.00 30.74 487 A 1 ATOM 3866 C CG2 . ILE A 0 487 . -26.173 -9.410 -5.256 1.00 30.74 487 A 1 ATOM 3867 C CD1 . ILE A 0 487 . -27.819 -8.806 -2.707 1.00 30.74 487 A 1 ATOM 3868 N N . SER A 0 488 . -26.744 -11.822 -7.902 1.00 28.51 488 A 1 ATOM 3869 C CA . SER A 0 488 . -25.713 -12.352 -8.801 1.00 28.51 488 A 1 ATOM 3870 C C . SER A 0 488 . -24.416 -11.547 -8.692 1.00 28.51 488 A 1 ATOM 3871 C CB . SER A 0 488 . -26.173 -12.392 -10.259 1.00 28.51 488 A 1 ATOM 3872 O O . SER A 0 488 . -24.383 -10.358 -9.002 1.00 28.51 488 A 1 ATOM 3873 O OG . SER A 0 488 . -25.209 -13.141 -10.974 1.00 28.51 488 A 1 ATOM 3874 N N . LEU A 0 489 . -23.326 -12.215 -8.311 1.00 33.58 489 A 1 ATOM 3875 C CA . LEU A 0 489 . -21.967 -11.653 -8.256 1.00 33.58 489 A 1 ATOM 3876 C C . LEU A 0 489 . -21.246 -11.647 -9.623 1.00 33.58 489 A 1 ATOM 3877 C CB . LEU A 0 489 . -21.184 -12.394 -7.149 1.00 33.58 489 A 1 ATOM 3878 O O . LEU A 0 489 . -20.053 -11.358 -9.702 1.00 33.58 489 A 1 ATOM 3879 C CG . LEU A 0 489 . -21.434 -11.791 -5.753 1.00 33.58 489 A 1 ATOM 3880 C CD1 . LEU A 0 489 . -21.110 -12.804 -4.655 1.00 33.58 489 A 1 ATOM 3881 C CD2 . LEU A 0 489 . -20.556 -10.556 -5.528 1.00 33.58 489 A 1 ATOM 3882 N N . SER A 0 490 . -21.958 -11.942 -10.715 1.00 30.79 490 A 1 ATOM 3883 C CA . SER A 0 490 . -21.431 -12.172 -12.072 1.00 30.79 490 A 1 ATOM 3884 C C . SER A 0 490 . -20.952 -10.916 -12.831 1.00 30.79 490 A 1 ATOM 3885 C CB . SER A 0 490 . -22.488 -12.939 -12.882 1.00 30.79 490 A 1 ATOM 3886 O O . SER A 0 490 . -21.107 -10.850 -14.047 1.00 30.79 490 A 1 ATOM 3887 O OG . SER A 0 490 . -23.636 -12.129 -13.088 1.00 30.79 490 A 1 ATOM 3888 N N . GLY A 0 491 . -20.424 -9.899 -12.141 1.00 31.49 491 A 1 ATOM 3889 C CA . GLY A 0 491 . -20.078 -8.591 -12.726 1.00 31.49 491 A 1 ATOM 3890 C C . GLY A 0 491 . -18.690 -8.043 -12.374 1.00 31.49 491 A 1 ATOM 3891 O O . GLY A 0 491 . -18.441 -6.866 -12.602 1.00 31.49 491 A 1 ATOM 3892 N N . TRP A 0 492 . -17.811 -8.852 -11.770 1.00 34.46 492 A 1 ATOM 3893 C CA . TRP A 0 492 . -16.517 -8.414 -11.207 1.00 34.46 492 A 1 ATOM 3894 C C . TRP A 0 492 . -15.303 -9.192 -11.772 1.00 34.46 492 A 1 ATOM 3895 C CB . TRP A 0 492 . -16.596 -8.462 -9.663 1.00 34.46 492 A 1 ATOM 3896 O O . TRP A 0 492 . -14.246 -9.247 -11.149 1.00 34.46 492 A 1 ATOM 3897 C CG . TRP A 0 492 . -17.356 -7.355 -8.983 1.00 34.46 492 A 1 ATOM 3898 C CD1 . TRP A 0 492 . -18.672 -7.076 -9.129 1.00 34.46 492 A 1 ATOM 3899 C CD2 . TRP A 0 492 . -16.858 -6.377 -8.011 1.00 34.46 492 A 1 ATOM 3900 C CE2 . TRP A 0 492 . -17.938 -5.525 -7.626 1.00 34.46 492 A 1 ATOM 3901 C CE3 . TRP A 0 492 . -15.605 -6.127 -7.406 1.00 34.46 492 A 1 ATOM 3902 N NE1 . TRP A 0 492 . -19.014 -5.988 -8.350 1.00 34.46 492 A 1 ATOM 3903 C CH2 . TRP A 0 492 . -16.528 -4.269 -6.110 1.00 34.46 492 A 1 ATOM 3904 C CZ2 . TRP A 0 492 . -17.788 -4.485 -6.696 1.00 34.46 492 A 1 ATOM 3905 C CZ3 . TRP A 0 492 . -15.442 -5.089 -6.467 1.00 34.46 492 A 1 ATOM 3906 N N . SER A 0 493 . -15.438 -9.842 -12.935 1.00 31.46 493 A 1 ATOM 3907 C CA . SER A 0 493 . -14.498 -10.877 -13.410 1.00 31.46 493 A 1 ATOM 3908 C C . SER A 0 493 . -13.438 -10.440 -14.435 1.00 31.46 493 A 1 ATOM 3909 C CB . SER A 0 493 . -15.287 -12.093 -13.910 1.00 31.46 493 A 1 ATOM 3910 O O . SER A 0 493 . -12.724 -11.301 -14.945 1.00 31.46 493 A 1 ATOM 3911 O OG . SER A 0 493 . -16.196 -11.716 -14.925 1.00 31.46 493 A 1 ATOM 3912 N N . GLU A 0 494 . -13.297 -9.149 -14.755 1.00 37.99 494 A 1 ATOM 3913 C CA . GLU A 0 494 . -12.303 -8.694 -15.752 1.00 37.99 494 A 1 ATOM 3914 C C . GLU A 0 494 . -10.864 -8.586 -15.202 1.00 37.99 494 A 1 ATOM 3915 C CB . GLU A 0 494 . -12.759 -7.396 -16.441 1.00 37.99 494 A 1 ATOM 3916 O O . GLU A 0 494 . -9.903 -8.665 -15.970 1.00 37.99 494 A 1 ATOM 3917 C CG . GLU A 0 494 . -14.070 -7.602 -17.223 1.00 37.99 494 A 1 ATOM 3918 C CD . GLU A 0 494 . -14.325 -6.517 -18.283 1.00 37.99 494 A 1 ATOM 3919 O OE1 . GLU A 0 494 . -14.961 -6.863 -19.303 1.00 37.99 494 A 1 ATOM 3920 O OE2 . GLU A 0 494 . -13.891 -5.362 -18.070 1.00 37.99 494 A 1 ATOM 3921 N N . ASP A 0 495 . -10.680 -8.516 -13.876 1.00 43.98 495 A 1 ATOM 3922 C CA . ASP A 0 495 . -9.363 -8.473 -13.212 1.00 43.98 495 A 1 ATOM 3923 C C . ASP A 0 495 . -8.668 -9.854 -13.170 1.00 43.98 495 A 1 ATOM 3924 C CB . ASP A 0 495 . -9.461 -7.794 -11.827 1.00 43.98 495 A 1 ATOM 3925 O O . ASP A 0 495 . -8.319 -10.407 -12.119 1.00 43.98 495 A 1 ATOM 3926 C CG . ASP A 0 495 . -9.307 -6.267 -11.860 1.00 43.98 495 A 1 ATOM 3927 O OD1 . ASP A 0 495 . -8.588 -5.766 -12.754 1.00 43.98 495 A 1 ATOM 3928 O OD2 . ASP A 0 495 . -9.813 -5.625 -10.914 1.00 43.98 495 A 1 ATOM 3929 N N . ALA A 0 496 . -8.387 -10.407 -14.353 1.00 36.82 496 A 1 ATOM 3930 C CA . ALA A 0 496 . -7.731 -11.703 -14.550 1.00 36.82 496 A 1 ATOM 3931 C C . ALA A 0 496 . -6.338 -11.820 -13.890 1.00 36.82 496 A 1 ATOM 3932 C CB . ALA A 0 496 . -7.650 -11.959 -16.061 1.00 36.82 496 A 1 ATOM 3933 O O . ALA A 0 496 . -5.806 -12.924 -13.771 1.00 36.82 496 A 1 ATOM 3934 N N . VAL A 0 497 . -5.735 -10.707 -13.455 1.00 48.28 497 A 1 ATOM 3935 C CA . VAL A 0 497 . -4.472 -10.670 -12.697 1.00 48.28 497 A 1 ATOM 3936 C C . VAL A 0 497 . -4.660 -11.162 -11.258 1.00 48.28 497 A 1 ATOM 3937 C CB . VAL A 0 497 . -3.881 -9.242 -12.697 1.00 48.28 497 A 1 ATOM 3938 O O . VAL A 0 497 . -3.787 -11.858 -10.735 1.00 48.28 497 A 1 ATOM 3939 C CG1 . VAL A 0 497 . -2.535 -9.159 -11.960 1.00 48.28 497 A 1 ATOM 3940 C CG2 . VAL A 0 497 . -3.646 -8.736 -14.128 1.00 48.28 497 A 1 ATOM 3941 N N . SER A 0 498 . -5.790 -10.840 -10.619 1.00 46.35 498 A 1 ATOM 3942 C CA . SER A 0 498 . -6.027 -11.157 -9.206 1.00 46.35 498 A 1 ATOM 3943 C C . SER A 0 498 . -6.275 -12.655 -9.014 1.00 46.35 498 A 1 ATOM 3944 C CB . SER A 0 498 . -7.177 -10.301 -8.664 1.00 46.35 498 A 1 ATOM 3945 O O . SER A 0 498 . -5.546 -13.311 -8.269 1.00 46.35 498 A 1 ATOM 3946 O OG . SER A 0 498 . -7.163 -10.324 -7.252 1.00 46.35 498 A 1 ATOM 3947 N N . LEU A 0 499 . -7.198 -13.234 -9.795 1.00 46.24 499 A 1 ATOM 3948 C CA . LEU A 0 499 . -7.478 -14.677 -9.791 1.00 46.24 499 A 1 ATOM 3949 C C . LEU A 0 499 . -6.239 -15.511 -10.154 1.00 46.24 499 A 1 ATOM 3950 C CB . LEU A 0 499 . -8.668 -14.977 -10.723 1.00 46.24 499 A 1 ATOM 3951 O O . LEU A 0 499 . -5.847 -16.372 -9.375 1.00 46.24 499 A 1 ATOM 3952 C CG . LEU A 0 499 . -10.032 -14.657 -10.077 1.00 46.24 499 A 1 ATOM 3953 C CD1 . LEU A 0 499 . -11.121 -14.578 -11.145 1.00 46.24 499 A 1 ATOM 3954 C CD2 . LEU A 0 499 . -10.439 -15.727 -9.059 1.00 46.24 499 A 1 ATOM 3955 N N . LYS A 0 500 . -5.520 -15.179 -11.238 1.00 50.97 500 A 1 ATOM 3956 C CA . LYS A 0 500 . -4.286 -15.903 -11.621 1.00 50.97 500 A 1 ATOM 3957 C C . LYS A 0 500 . -3.150 -15.772 -10.596 1.00 50.97 500 A 1 ATOM 3958 C CB . LYS A 0 500 . -3.810 -15.453 -13.011 1.00 50.97 500 A 1 ATOM 3959 O O . LYS A 0 500 . -2.232 -16.594 -10.598 1.00 50.97 500 A 1 ATOM 3960 C CG . LYS A 0 500 . -4.768 -15.923 -14.116 1.00 50.97 500 A 1 ATOM 3961 C CD . LYS A 0 500 . -4.359 -15.391 -15.496 1.00 50.97 500 A 1 ATOM 3962 C CE . LYS A 0 500 . -5.425 -15.826 -16.510 1.00 50.97 500 A 1 ATOM 3963 N NZ . LYS A 0 500 . -5.200 -15.251 -17.861 1.00 50.97 500 A 1 ATOM 3964 N N . THR A 0 501 . -3.183 -14.757 -9.729 1.00 57.11 501 A 1 ATOM 3965 C CA . THR A 0 501 . -2.259 -14.650 -8.588 1.00 57.11 501 A 1 ATOM 3966 C C . THR A 0 501 . -2.732 -15.514 -7.419 1.00 57.11 501 A 1 ATOM 3967 C CB . THR A 0 501 . -2.057 -13.194 -8.146 1.00 57.11 501 A 1 ATOM 3968 O O . THR A 0 501 . -1.912 -16.216 -6.828 1.00 57.11 501 A 1 ATOM 3969 C CG2 . THR A 0 501 . -0.996 -13.076 -7.051 1.00 57.11 501 A 1 ATOM 3970 O OG1 . THR A 0 501 . -1.588 -12.431 -9.235 1.00 57.11 501 A 1 ATOM 3971 N N . LEU A 0 502 . -4.036 -15.527 -7.122 1.00 48.46 502 A 1 ATOM 3972 C CA . LEU A 0 502 . -4.638 -16.399 -6.111 1.00 48.46 502 A 1 ATOM 3973 C C . LEU A 0 502 . -4.383 -17.881 -6.437 1.00 48.46 502 A 1 ATOM 3974 C CB . LEU A 0 502 . -6.146 -16.096 -6.013 1.00 48.46 502 A 1 ATOM 3975 O O . LEU A 0 502 . -3.854 -18.603 -5.595 1.00 48.46 502 A 1 ATOM 3976 C CG . LEU A 0 502 . -6.746 -16.566 -4.675 1.00 48.46 502 A 1 ATOM 3977 C CD1 . LEU A 0 502 . -6.568 -15.492 -3.598 1.00 48.46 502 A 1 ATOM 3978 C CD2 . LEU A 0 502 . -8.237 -16.860 -4.818 1.00 48.46 502 A 1 ATOM 3979 N N . ASP A 0 503 . -4.633 -18.297 -7.680 1.00 56.97 503 A 1 ATOM 3980 C CA . ASP A 0 503 . -4.370 -19.653 -8.182 1.00 56.97 503 A 1 ATOM 3981 C C . ASP A 0 503 . -2.895 -20.042 -8.039 1.00 56.97 503 A 1 ATOM 3982 C CB . ASP A 0 503 . -4.745 -19.748 -9.670 1.00 56.97 503 A 1 ATOM 3983 O O . ASP A 0 503 . -2.576 -21.179 -7.701 1.00 56.97 503 A 1 ATOM 3984 C CG . ASP A 0 503 . -6.241 -19.617 -9.959 1.00 56.97 503 A 1 ATOM 3985 O OD1 . ASP A 0 503 . -7.042 -19.982 -9.072 1.00 56.97 503 A 1 ATOM 3986 O OD2 . ASP A 0 503 . -6.544 -19.159 -11.085 1.00 56.97 503 A 1 ATOM 3987 N N . ARG A 0 504 . -1.966 -19.097 -8.244 1.00 58.76 504 A 1 ATOM 3988 C CA . ARG A 0 504 . -0.531 -19.345 -8.039 1.00 58.76 504 A 1 ATOM 3989 C C . ARG A 0 504 . -0.145 -19.428 -6.566 1.00 58.76 504 A 1 ATOM 3990 C CB . ARG A 0 504 . 0.316 -18.318 -8.802 1.00 58.76 504 A 1 ATOM 3991 O O . ARG A 0 504 . 0.724 -20.227 -6.239 1.00 58.76 504 A 1 ATOM 3992 C CG . ARG A 0 504 . 0.389 -18.702 -10.286 1.00 58.76 504 A 1 ATOM 3993 C CD . ARG A 0 504 . 1.310 -17.759 -11.064 1.00 58.76 504 A 1 ATOM 3994 N NE . ARG A 0 504 . 1.509 -18.256 -12.441 1.00 58.76 504 A 1 ATOM 3995 N NH1 . ARG A 0 504 . 3.552 -17.297 -12.869 1.00 58.76 504 A 1 ATOM 3996 N NH2 . ARG A 0 504 . 2.604 -18.607 -14.404 1.00 58.76 504 A 1 ATOM 3997 C CZ . ARG A 0 504 . 2.550 -18.052 -13.227 1.00 58.76 504 A 1 ATOM 3998 N N . LEU A 0 505 . -0.777 -18.672 -5.671 1.00 48.90 505 A 1 ATOM 3999 C CA . LEU A 0 505 . -0.545 -18.781 -4.223 1.00 48.90 505 A 1 ATOM 4000 C C . LEU A 0 505 . -1.130 -20.086 -3.649 1.00 48.90 505 A 1 ATOM 4001 C CB . LEU A 0 505 . -1.117 -17.528 -3.531 1.00 48.90 505 A 1 ATOM 4002 O O . LEU A 0 505 . -0.491 -20.744 -2.824 1.00 48.90 505 A 1 ATOM 4003 C CG . LEU A 0 505 . -0.330 -16.234 -3.828 1.00 48.90 505 A 1 ATOM 4004 C CD1 . LEU A 0 505 . -1.123 -15.016 -3.353 1.00 48.90 505 A 1 ATOM 4005 C CD2 . LEU A 0 505 . 1.033 -16.212 -3.130 1.00 48.90 505 A 1 ATOM 4006 N N . ILE A 0 506 . -2.295 -20.511 -4.142 1.00 62.39 506 A 1 ATOM 4007 C CA . ILE A 0 506 . -2.917 -21.802 -3.814 1.00 62.39 506 A 1 ATOM 4008 C C . ILE A 0 506 . -2.108 -22.960 -4.426 1.00 62.39 506 A 1 ATOM 4009 C CB . ILE A 0 506 . -4.405 -21.793 -4.239 1.00 62.39 506 A 1 ATOM 4010 O O . ILE A 0 506 . -1.859 -23.956 -3.756 1.00 62.39 506 A 1 ATOM 4011 C CG1 . ILE A 0 506 . -5.188 -20.752 -3.397 1.00 62.39 506 A 1 ATOM 4012 C CG2 . ILE A 0 506 . -5.038 -23.188 -4.069 1.00 62.39 506 A 1 ATOM 4013 C CD1 . ILE A 0 506 . -6.595 -20.445 -3.927 1.00 62.39 506 A 1 ATOM 4014 N N . GLY A 0 507 . -1.605 -22.814 -5.655 1.00 46.64 507 A 1 ATOM 4015 C CA . GLY A 0 507 . -0.727 -23.794 -6.303 1.00 46.64 507 A 1 ATOM 4016 C C . GLY A 0 507 . 0.640 -23.938 -5.622 1.00 46.64 507 A 1 ATOM 4017 O O . GLY A 0 507 . 1.127 -25.050 -5.464 1.00 46.64 507 A 1 ATOM 4018 N N . ILE A 0 508 . 1.232 -22.845 -5.126 1.00 47.91 508 A 1 ATOM 4019 C CA . ILE A 0 508 . 2.476 -22.881 -4.330 1.00 47.91 508 A 1 ATOM 4020 C C . ILE A 0 508 . 2.264 -23.576 -2.974 1.00 47.91 508 A 1 ATOM 4021 C CB . ILE A 0 508 . 3.054 -21.448 -4.193 1.00 47.91 508 A 1 ATOM 4022 O O . ILE A 0 508 . 3.194 -24.182 -2.448 1.00 47.91 508 A 1 ATOM 4023 C CG1 . ILE A 0 508 . 3.688 -21.018 -5.539 1.00 47.91 508 A 1 ATOM 4024 C CG2 . ILE A 0 508 . 4.108 -21.318 -3.075 1.00 47.91 508 A 1 ATOM 4025 C CD1 . ILE A 0 508 . 3.945 -19.508 -5.656 1.00 47.91 508 A 1 ATOM 4026 N N . THR A 0 509 . 1.049 -23.541 -2.419 1.00 46.40 509 A 1 ATOM 4027 C CA . THR A 0 509 . 0.691 -24.295 -1.202 1.00 46.40 509 A 1 ATOM 4028 C C . THR A 0 509 . 0.153 -25.703 -1.490 1.00 46.40 509 A 1 ATOM 4029 C CB . THR A 0 509 . -0.253 -23.495 -0.288 1.00 46.40 509 A 1 ATOM 4030 O O . THR A 0 509 . -0.074 -26.470 -0.555 1.00 46.40 509 A 1 ATOM 4031 C CG2 . THR A 0 509 . 0.487 -22.360 0.417 1.00 46.40 509 A 1 ATOM 4032 O OG1 . THR A 0 509 . -1.309 -22.887 -0.993 1.00 46.40 509 A 1 ATOM 4033 N N . ARG A 0 510 . -0.008 -26.081 -2.767 1.00 41.43 510 A 1 ATOM 4034 C CA . ARG A 0 510 . -0.476 -27.400 -3.215 1.00 41.43 510 A 1 ATOM 4035 C C . ARG A 0 510 . 0.153 -27.824 -4.553 1.00 41.43 510 A 1 ATOM 4036 C CB . ARG A 0 510 . -2.015 -27.406 -3.358 1.00 41.43 510 A 1 ATOM 4037 O O . ARG A 0 510 . -0.575 -27.923 -5.530 1.00 41.43 510 A 1 ATOM 4038 C CG . ARG A 0 510 . -2.848 -27.118 -2.106 1.00 41.43 510 A 1 ATOM 4039 C CD . ARG A 0 510 . -4.321 -27.321 -2.487 1.00 41.43 510 A 1 ATOM 4040 N NE . ARG A 0 510 . -5.240 -26.944 -1.399 1.00 41.43 510 A 1 ATOM 4041 N NH1 . ARG A 0 510 . -7.185 -27.595 -2.436 1.00 41.43 510 A 1 ATOM 4042 N NH2 . ARG A 0 510 . -7.273 -26.656 -0.415 1.00 41.43 510 A 1 ATOM 4043 C CZ . ARG A 0 510 . -6.556 -27.067 -1.422 1.00 41.43 510 A 1 ATOM 4044 N N . HIS A 0 511 . 1.460 -28.108 -4.610 1.00 39.97 511 A 1 ATOM 4045 C CA . HIS A 0 511 . 2.032 -29.199 -5.432 1.00 39.97 511 A 1 ATOM 4046 C C . HIS A 0 511 . 3.560 -29.347 -5.261 1.00 39.97 511 A 1 ATOM 4047 C CB . HIS A 0 511 . 1.688 -29.097 -6.942 1.00 39.97 511 A 1 ATOM 4048 O O . HIS A 0 511 . 4.290 -28.372 -5.125 1.00 39.97 511 A 1 ATOM 4049 C CG . HIS A 0 511 . 0.618 -30.089 -7.374 1.00 39.97 511 A 1 ATOM 4050 C CD2 . HIS A 0 511 . -0.696 -29.809 -7.654 1.00 39.97 511 A 1 ATOM 4051 N ND1 . HIS A 0 511 . 0.766 -31.455 -7.537 1.00 39.97 511 A 1 ATOM 4052 C CE1 . HIS A 0 511 . -0.430 -31.970 -7.869 1.00 39.97 511 A 1 ATOM 4053 N NE2 . HIS A 0 511 . -1.355 -31.006 -7.945 1.00 39.97 511 A 1 ATOM 4054 N N . HIS A 0 512 . 4.023 -30.599 -5.335 1.00 38.24 512 A 1 ATOM 4055 C CA . HIS A 0 512 . 5.410 -31.059 -5.527 1.00 38.24 512 A 1 ATOM 4056 C C . HIS A 0 512 . 6.529 -30.481 -4.646 1.00 38.24 512 A 1 ATOM 4057 C CB . HIS A 0 512 . 5.762 -31.098 -7.019 1.00 38.24 512 A 1 ATOM 4058 O O . HIS A 0 512 . 7.336 -29.644 -5.043 1.00 38.24 512 A 1 ATOM 4059 C CG . HIS A 0 512 . 4.921 -32.144 -7.696 1.00 38.24 512 A 1 ATOM 4060 C CD2 . HIS A 0 512 . 3.783 -31.915 -8.416 1.00 38.24 512 A 1 ATOM 4061 N ND1 . HIS A 0 512 . 5.004 -33.503 -7.485 1.00 38.24 512 A 1 ATOM 4062 C CE1 . HIS A 0 512 . 3.926 -34.077 -8.044 1.00 38.24 512 A 1 ATOM 4063 N NE2 . HIS A 0 512 . 3.135 -33.140 -8.592 1.00 38.24 512 A 1 ATOM 4064 N N . HIS A 0 513 . 6.695 -31.154 -3.507 1.00 32.31 513 A 1 ATOM 4065 C CA . HIS A 0 513 . 8.004 -31.443 -2.922 1.00 32.31 513 A 1 ATOM 4066 C C . HIS A 0 513 . 8.942 -32.048 -3.999 1.00 32.31 513 A 1 ATOM 4067 C CB . HIS A 0 513 . 7.751 -32.469 -1.793 1.00 32.31 513 A 1 ATOM 4068 O O . HIS A 0 513 . 8.593 -33.090 -4.562 1.00 32.31 513 A 1 ATOM 4069 C CG . HIS A 0 513 . 8.607 -32.322 -0.567 1.00 32.31 513 A 1 ATOM 4070 C CD2 . HIS A 0 513 . 8.140 -32.030 0.686 1.00 32.31 513 A 1 ATOM 4071 N ND1 . HIS A 0 513 . 9.961 -32.554 -0.456 1.00 32.31 513 A 1 ATOM 4072 C CE1 . HIS A 0 513 . 10.293 -32.402 0.839 1.00 32.31 513 A 1 ATOM 4073 N NE2 . HIS A 0 513 . 9.217 -32.076 1.571 1.00 32.31 513 A 1 ATOM 4074 N N . PRO A 0 514 . 10.116 -31.462 -4.305 1.00 38.26 514 A 1 ATOM 4075 C CA . PRO A 0 514 . 11.124 -32.128 -5.124 1.00 38.26 514 A 1 ATOM 4076 C C . PRO A 0 514 . 11.859 -33.175 -4.275 1.00 38.26 514 A 1 ATOM 4077 C CB . PRO A 0 514 . 12.039 -31.012 -5.633 1.00 38.26 514 A 1 ATOM 4078 O O . PRO A 0 514 . 12.283 -32.898 -3.149 1.00 38.26 514 A 1 ATOM 4079 C CG . PRO A 0 514 . 11.976 -29.973 -4.512 1.00 38.26 514 A 1 ATOM 4080 C CD . PRO A 0 514 . 10.563 -30.127 -3.937 1.00 38.26 514 A 1 ATOM 4081 N N . THR A 0 515 . 11.991 -34.395 -4.791 1.00 33.25 515 A 1 ATOM 4082 C CA . THR A 0 515 . 12.655 -35.503 -4.093 1.00 33.25 515 A 1 ATOM 4083 C C . THR A 0 515 . 14.172 -35.358 -4.209 1.00 33.25 515 A 1 ATOM 4084 C CB . THR A 0 515 . 12.216 -36.870 -4.654 1.00 33.25 515 A 1 ATOM 4085 O O . THR A 0 515 . 14.710 -35.375 -5.312 1.00 33.25 515 A 1 ATOM 4086 C CG2 . THR A 0 515 . 12.208 -37.941 -3.565 1.00 33.25 515 A 1 ATOM 4087 O OG1 . THR A 0 515 . 10.908 -36.820 -5.181 1.00 33.25 515 A 1 ATOM 4088 N N . ILE A 0 516 . 14.877 -35.232 -3.081 1.00 33.89 516 A 1 ATOM 4089 C CA . ILE A 0 516 . 16.345 -35.145 -3.072 1.00 33.89 516 A 1 ATOM 4090 C C . ILE A 0 516 . 16.939 -36.559 -3.105 1.00 33.89 516 A 1 ATOM 4091 C CB . ILE A 0 516 . 16.874 -34.275 -1.903 1.00 33.89 516 A 1 ATOM 4092 O O . ILE A 0 516 . 17.231 -37.151 -2.069 1.00 33.89 516 A 1 ATOM 4093 C CG1 . ILE A 0 516 . 16.252 -32.857 -1.954 1.00 33.89 516 A 1 ATOM 4094 C CG2 . ILE A 0 516 . 18.414 -34.178 -1.964 1.00 33.89 516 A 1 ATOM 4095 C CD1 . ILE A 0 516 . 16.662 -31.936 -0.797 1.00 33.89 516 A 1 ATOM 4096 N N . GLY A 0 517 . 17.128 -37.083 -4.314 1.00 33.15 517 A 1 ATOM 4097 C CA . GLY A 0 517 . 18.286 -37.920 -4.635 1.00 33.15 517 A 1 ATOM 4098 C C . GLY A 0 517 . 19.334 -37.037 -5.324 1.00 33.15 517 A 1 ATOM 4099 O O . GLY A 0 517 . 18.976 -36.072 -5.991 1.00 33.15 517 A 1 ATOM 4100 N N . GLY A 0 518 . 20.634 -37.267 -5.192 1.00 33.11 518 A 1 ATOM 4101 C CA . GLY A 0 518 . 21.324 -38.388 -4.557 1.00 33.11 518 A 1 ATOM 4102 C C . GLY A 0 518 . 22.707 -38.450 -5.195 1.00 33.11 518 A 1 ATOM 4103 O O . GLY A 0 518 . 22.835 -38.915 -6.321 1.00 33.11 518 A 1 ATOM 4104 N N . ASN A 0 519 . 23.705 -37.850 -4.545 1.00 35.33 519 A 1 ATOM 4105 C CA . ASN A 0 519 . 24.991 -37.579 -5.186 1.00 35.33 519 A 1 ATOM 4106 C C . ASN A 0 519 . 25.858 -38.840 -5.255 1.00 35.33 519 A 1 ATOM 4107 C CB . ASN A 0 519 . 25.763 -36.499 -4.399 1.00 35.33 519 A 1 ATOM 4108 O O . ASN A 0 519 . 26.298 -39.306 -4.209 1.00 35.33 519 A 1 ATOM 4109 C CG . ASN A 0 519 . 25.102 -35.142 -4.299 1.00 35.33 519 A 1 ATOM 4110 N ND2 . ASN A 0 519 . 25.607 -34.300 -3.429 1.00 35.33 519 A 1 ATOM 4111 O OD1 . ASN A 0 519 . 24.143 -34.804 -4.966 1.00 35.33 519 A 1 ATOM 4112 N N . ASP A 0 520 . 26.228 -39.262 -6.463 1.00 37.23 520 A 1 ATOM 4113 C CA . ASP A 0 520 . 27.417 -40.084 -6.697 1.00 37.23 520 A 1 ATOM 4114 C C . ASP A 0 520 . 28.281 -39.434 -7.782 1.00 37.23 520 A 1 ATOM 4115 C CB . ASP A 0 520 . 27.045 -41.538 -7.026 1.00 37.23 520 A 1 ATOM 4116 O O . ASP A 0 520 . 27.920 -39.368 -8.957 1.00 37.23 520 A 1 ATOM 4117 C CG . ASP A 0 520 . 26.929 -42.391 -5.758 1.00 37.23 520 A 1 ATOM 4118 O OD1 . ASP A 0 520 . 27.898 -42.358 -4.964 1.00 37.23 520 A 1 ATOM 4119 O OD2 . ASP A 0 520 . 25.906 -43.096 -5.620 1.00 37.23 520 A 1 ATOM 4120 N N . SER A 0 521 . 29.431 -38.898 -7.369 1.00 35.22 521 A 1 ATOM 4121 C CA . SER A 0 521 . 30.386 -38.209 -8.239 1.00 35.22 521 A 1 ATOM 4122 C C . SER A 0 521 . 31.652 -39.048 -8.414 1.00 35.22 521 A 1 ATOM 4123 C CB . SER A 0 521 . 30.687 -36.806 -7.695 1.00 35.22 521 A 1 ATOM 4124 O O . SER A 0 521 . 32.620 -38.882 -7.670 1.00 35.22 521 A 1 ATOM 4125 O OG . SER A 0 521 . 31.231 -36.869 -6.391 1.00 35.22 521 A 1 ATOM 4126 N N . ALA A 0 522 . 31.653 -39.933 -9.410 1.00 35.48 522 A 1 ATOM 4127 C CA . ALA A 0 522 . 32.828 -40.699 -9.817 1.00 35.48 522 A 1 ATOM 4128 C C . ALA A 0 522 . 33.397 -40.137 -11.131 1.00 35.48 522 A 1 ATOM 4129 C CB . ALA A 0 522 . 32.443 -42.180 -9.912 1.00 35.48 522 A 1 ATOM 4130 O O . ALA A 0 522 . 32.801 -40.291 -12.195 1.00 35.48 522 A 1 ATOM 4131 N N . ILE A 0 523 . 34.557 -39.476 -11.060 1.00 31.71 523 A 1 ATOM 4132 C CA . ILE A 0 523 . 35.293 -39.015 -12.244 1.00 31.71 523 A 1 ATOM 4133 C C . ILE A 0 523 . 36.270 -40.116 -12.662 1.00 31.71 523 A 1 ATOM 4134 C CB . ILE A 0 523 . 36.011 -37.666 -11.983 1.00 31.71 523 A 1 ATOM 4135 O O . ILE A 0 523 . 37.237 -40.386 -11.953 1.00 31.71 523 A 1 ATOM 4136 C CG1 . ILE A 0 523 . 34.982 -36.558 -11.655 1.00 31.71 523 A 1 ATOM 4137 C CG2 . ILE A 0 523 . 36.868 -37.262 -13.203 1.00 31.71 523 A 1 ATOM 4138 C CD1 . ILE A 0 523 . 35.602 -35.213 -11.253 1.00 31.71 523 A 1 ATOM 4139 N N . ALA A 0 524 . 36.046 -40.710 -13.833 1.00 33.21 524 A 1 ATOM 4140 C CA . ALA A 0 524 . 37.012 -41.563 -14.517 1.00 33.21 524 A 1 ATOM 4141 C C . ALA A 0 524 . 36.948 -41.300 -16.028 1.00 33.21 524 A 1 ATOM 4142 C CB . ALA A 0 524 . 36.748 -43.032 -14.166 1.00 33.21 524 A 1 ATOM 4143 O O . ALA A 0 524 . 35.869 -41.225 -16.614 1.00 33.21 524 A 1 ATOM 4144 N N . THR A 0 525 . 38.109 -41.113 -16.649 1.00 31.39 525 A 1 ATOM 4145 C CA . THR A 0 525 . 38.232 -40.684 -18.049 1.00 31.39 525 A 1 ATOM 4146 C C . THR A 0 525 . 38.406 -41.879 -18.991 1.00 31.39 525 A 1 ATOM 4147 C CB . THR A 0 525 . 39.423 -39.710 -18.196 1.00 31.39 525 A 1 ATOM 4148 O O . THR A 0 525 . 39.019 -42.875 -18.617 1.00 31.39 525 A 1 ATOM 4149 C CG2 . THR A 0 525 . 39.484 -38.956 -19.528 1.00 31.39 525 A 1 ATOM 4150 O OG1 . THR A 0 525 . 39.354 -38.705 -17.211 1.00 31.39 525 A 1 ATOM 4151 N N . SER A 0 526 . 38.030 -41.670 -20.260 1.00 31.36 526 A 1 ATOM 4152 C CA . SER A 0 526 . 38.591 -42.292 -21.479 1.00 31.36 526 A 1 ATOM 4153 C C . SER A 0 526 . 37.854 -43.477 -22.138 1.00 31.36 526 A 1 ATOM 4154 C CB . SER A 0 526 . 40.109 -42.541 -21.363 1.00 31.36 526 A 1 ATOM 4155 O O . SER A 0 526 . 37.350 -44.379 -21.486 1.00 31.36 526 A 1 ATOM 4156 O OG . SER A 0 526 . 40.404 -43.758 -20.722 1.00 31.36 526 A 1 ATOM 4157 N N . ILE A 0 527 . 37.892 -43.435 -23.481 1.00 34.55 527 A 1 ATOM 4158 C CA . ILE A 0 527 . 37.777 -44.536 -24.460 1.00 34.55 527 A 1 ATOM 4159 C C . ILE A 0 527 . 36.425 -45.285 -24.558 1.00 34.55 527 A 1 ATOM 4160 C CB . ILE A 0 527 . 39.006 -45.480 -24.346 1.00 34.55 527 A 1 ATOM 4161 O O . ILE A 0 527 . 36.172 -46.265 -23.874 1.00 34.55 527 A 1 ATOM 4162 C CG1 . ILE A 0 527 . 40.344 -44.717 -24.546 1.00 34.55 527 A 1 ATOM 4163 C CG2 . ILE A 0 527 . 38.959 -46.611 -25.395 1.00 34.55 527 A 1 ATOM 4164 C CD1 . ILE A 0 527 . 41.539 -45.405 -23.875 1.00 34.55 527 A 1 ATOM 4165 N N . GLY A 0 528 . 35.659 -44.925 -25.599 1.00 33.62 528 A 1 ATOM 4166 C CA . GLY A 0 528 . 35.376 -45.870 -26.693 1.00 33.62 528 A 1 ATOM 4167 C C . GLY A 0 528 . 34.105 -46.740 -26.673 1.00 33.62 528 A 1 ATOM 4168 O O . GLY A 0 528 . 34.123 -47.846 -26.157 1.00 33.62 528 A 1 ATOM 4169 N N . GLY A 0 529 . 33.116 -46.339 -27.486 1.00 34.03 529 A 1 ATOM 4170 C CA . GLY A 0 529 . 32.406 -47.260 -28.397 1.00 34.03 529 A 1 ATOM 4171 C C . GLY A 0 529 . 31.138 -47.985 -27.909 1.00 34.03 529 A 1 ATOM 4172 O O . GLY A 0 529 . 31.200 -48.884 -27.081 1.00 34.03 529 A 1 ATOM 4173 N N . GLY A 0 530 . 30.009 -47.706 -28.578 1.00 34.28 530 A 1 ATOM 4174 C CA . GLY A 0 530 . 28.757 -48.477 -28.476 1.00 34.28 530 A 1 ATOM 4175 C C . GLY A 0 530 . 27.900 -48.184 -27.229 1.00 34.28 530 A 1 ATOM 4176 O O . GLY A 0 530 . 28.373 -47.610 -26.258 1.00 34.28 530 A 1 ATOM 4177 N N . GLY A 0 531 . 26.606 -48.519 -27.211 1.00 33.66 531 A 1 ATOM 4178 C CA . GLY A 0 531 . 25.789 -49.054 -28.308 1.00 33.66 531 A 1 ATOM 4179 C C . GLY A 0 531 . 24.452 -49.626 -27.813 1.00 33.66 531 A 1 ATOM 4180 O O . GLY A 0 531 . 24.420 -50.745 -27.318 1.00 33.66 531 A 1 ATOM 4181 N N . GLY A 0 532 . 23.355 -48.876 -27.983 1.00 34.22 532 A 1 ATOM 4182 C CA . GLY A 0 532 . 22.022 -49.216 -27.452 1.00 34.22 532 A 1 ATOM 4183 C C . GLY A 0 532 . 21.842 -48.863 -25.960 1.00 34.22 532 A 1 ATOM 4184 O O . GLY A 0 532 . 22.818 -48.680 -25.244 1.00 34.22 532 A 1 ATOM 4185 N N . GLY A 0 533 . 20.624 -48.707 -25.427 1.00 33.74 533 A 1 ATOM 4186 C CA . GLY A 0 533 . 19.322 -48.647 -26.104 1.00 33.74 533 A 1 ATOM 4187 C C . GLY A 0 533 . 18.179 -49.271 -25.291 1.00 33.74 533 A 1 ATOM 4188 O O . GLY A 0 533 . 18.041 -50.489 -25.296 1.00 33.74 533 A 1 ATOM 4189 N N . GLY A 0 534 . 17.322 -48.457 -24.659 1.00 32.97 534 A 1 ATOM 4190 C CA . GLY A 0 534 . 16.060 -48.927 -24.061 1.00 32.97 534 A 1 ATOM 4191 C C . GLY A 0 534 . 15.532 -48.094 -22.883 1.00 32.97 534 A 1 ATOM 4192 O O . GLY A 0 534 . 16.223 -47.942 -21.883 1.00 32.97 534 A 1 ATOM 4193 N N . GLY A 0 535 . 14.277 -47.633 -22.986 1.00 31.10 535 A 1 ATOM 4194 C CA . GLY A 0 535 . 13.503 -46.993 -21.905 1.00 31.10 535 A 1 ATOM 4195 C C . GLY A 0 535 . 13.856 -45.524 -21.589 1.00 31.10 535 A 1 ATOM 4196 O O . GLY A 0 535 . 14.964 -45.074 -21.847 1.00 31.10 535 A 1 ATOM 4197 N N . SER A 0 536 . 12.949 -44.707 -21.039 1.00 32.92 536 A 1 ATOM 4198 C CA . SER A 0 536 . 11.480 -44.840 -20.947 1.00 32.92 536 A 1 ATOM 4199 C C . SER A 0 536 . 10.826 -43.489 -20.601 1.00 32.92 536 A 1 ATOM 4200 C CB . SER A 0 536 . 11.055 -45.844 -19.861 1.00 32.92 536 A 1 ATOM 4201 O O . SER A 0 536 . 11.356 -42.760 -19.770 1.00 32.92 536 A 1 ATOM 4202 O OG . SER A 0 536 . 11.663 -45.553 -18.622 1.00 32.92 536 A 1 ATOM 4203 N N . SER A 0 537 . 9.648 -43.208 -21.175 1.00 32.54 537 A 1 ATOM 4204 C CA . SER A 0 537 . 8.614 -42.275 -20.665 1.00 32.54 537 A 1 ATOM 4205 C C . SER A 0 537 . 9.057 -40.909 -20.090 1.00 32.54 537 A 1 ATOM 4206 C CB . SER A 0 537 . 7.738 -43.013 -19.638 1.00 32.54 537 A 1 ATOM 4207 O O . SER A 0 537 . 9.278 -40.775 -18.887 1.00 32.54 537 A 1 ATOM 4208 O OG . SER A 0 537 . 8.522 -43.493 -18.566 1.00 32.54 537 A 1 ATOM 4209 N N . GLY A 0 538 . 9.038 -39.862 -20.924 1.00 28.83 538 A 1 ATOM 4210 C CA . GLY A 0 538 . 8.975 -38.455 -20.488 1.00 28.83 538 A 1 ATOM 4211 C C . GLY A 0 538 . 7.567 -37.860 -20.697 1.00 28.83 538 A 1 ATOM 4212 O O . GLY A 0 538 . 6.880 -38.293 -21.625 1.00 28.83 538 A 1 ATOM 4213 N N . PRO A 0 539 . 7.101 -36.908 -19.863 1.00 33.64 539 A 1 ATOM 4214 C CA . PRO A 0 539 . 5.730 -36.392 -19.921 1.00 33.64 539 A 1 ATOM 4215 C C . PRO A 0 539 . 5.484 -35.378 -21.054 1.00 33.64 539 A 1 ATOM 4216 C CB . PRO A 0 539 . 5.471 -35.778 -18.542 1.00 33.64 539 A 1 ATOM 4217 O O . PRO A 0 539 . 6.383 -34.665 -21.500 1.00 33.64 539 A 1 ATOM 4218 C CG . PRO A 0 539 . 6.858 -35.289 -18.128 1.00 33.64 539 A 1 ATOM 4219 C CD . PRO A 0 539 . 7.789 -36.358 -18.704 1.00 33.64 539 A 1 ATOM 4220 N N . THR A 0 540 . 4.224 -35.296 -21.483 1.00 29.56 540 A 1 ATOM 4221 C CA . THR A 0 540 . 3.738 -34.481 -22.606 1.00 29.56 540 A 1 ATOM 4222 C C . THR A 0 540 . 3.914 -32.973 -22.393 1.00 29.56 540 A 1 ATOM 4223 C CB . THR A 0 540 . 2.239 -34.764 -22.829 1.00 29.56 540 A 1 ATOM 4224 O O . THR A 0 540 . 3.428 -32.416 -21.409 1.00 29.56 540 A 1 ATOM 4225 C CG2 . THR A 0 540 . 1.729 -34.283 -24.186 1.00 29.56 540 A 1 ATOM 4226 O OG1 . THR A 0 540 . 1.994 -36.152 -22.770 1.00 29.56 540 A 1 ATOM 4227 N N . TYR A 0 541 . 4.503 -32.282 -23.373 1.00 26.76 541 A 1 ATOM 4228 C CA . TYR A 0 541 . 4.433 -30.821 -23.466 1.00 26.76 541 A 1 ATOM 4229 C C . TYR A 0 541 . 3.092 -30.388 -24.073 1.00 26.76 541 A 1 ATOM 4230 C CB . TYR A 0 541 . 5.601 -30.274 -24.303 1.00 26.76 541 A 1 ATOM 4231 O O . TYR A 0 541 . 2.800 -30.707 -25.223 1.00 26.76 541 A 1 ATOM 4232 C CG . TYR A 0 541 . 6.883 -30.070 -23.521 1.00 26.76 541 A 1 ATOM 4233 C CD1 . TYR A 0 541 . 7.202 -28.790 -23.024 1.00 26.76 541 A 1 ATOM 4234 C CD2 . TYR A 0 541 . 7.752 -31.153 -23.283 1.00 26.76 541 A 1 ATOM 4235 C CE1 . TYR A 0 541 . 8.390 -28.588 -22.296 1.00 26.76 541 A 1 ATOM 4236 C CE2 . TYR A 0 541 . 8.942 -30.955 -22.557 1.00 26.76 541 A 1 ATOM 4237 O OH . TYR A 0 541 . 10.412 -29.487 -21.363 1.00 26.76 541 A 1 ATOM 4238 C CZ . TYR A 0 541 . 9.264 -29.674 -22.064 1.00 26.76 541 A 1 ATOM 4239 N N . LEU A 0 542 . 2.302 -29.608 -23.329 1.00 27.28 542 A 1 ATOM 4240 C CA . LEU A 0 542 . 1.147 -28.903 -23.887 1.00 27.28 542 A 1 ATOM 4241 C C . LEU A 0 542 . 1.614 -27.706 -24.723 1.00 27.28 542 A 1 ATOM 4242 C CB . LEU A 0 542 . 0.184 -28.463 -22.765 1.00 27.28 542 A 1 ATOM 4243 O O . LEU A 0 542 . 2.151 -26.729 -24.196 1.00 27.28 542 A 1 ATOM 4244 C CG . LEU A 0 542 . -0.832 -29.546 -22.361 1.00 27.28 542 A 1 ATOM 4245 C CD1 . LEU A 0 542 . -1.529 -29.139 -21.062 1.00 27.28 542 A 1 ATOM 4246 C CD2 . LEU A 0 542 . -1.915 -29.737 -23.429 1.00 27.28 542 A 1 ATOM 4247 N N . THR A 0 543 . 1.370 -27.764 -26.029 1.00 27.06 543 A 1 ATOM 4248 C CA . THR A 0 543 . 1.493 -26.618 -26.932 1.00 27.06 543 A 1 ATOM 4249 C C . THR A 0 543 . 0.370 -25.620 -26.660 1.00 27.06 543 A 1 ATOM 4250 C CB . THR A 0 543 . 1.431 -27.066 -28.402 1.00 27.06 543 A 1 ATOM 4251 O O . THR A 0 543 . -0.776 -25.860 -27.032 1.00 27.06 543 A 1 ATOM 4252 C CG2 . THR A 0 543 . 2.716 -27.768 -28.834 1.00 27.06 543 A 1 ATOM 4253 O OG1 . THR A 0 543 . 0.370 -27.974 -28.591 1.00 27.06 543 A 1 ATOM 4254 N N . VAL A 0 544 . 0.700 -24.488 -26.040 1.00 30.57 544 A 1 ATOM 4255 C CA . VAL A 0 544 . -0.174 -23.306 -26.015 1.00 30.57 544 A 1 ATOM 4256 C C . VAL A 0 544 . 0.176 -22.437 -27.220 1.00 30.57 544 A 1 ATOM 4257 C CB . VAL A 0 544 . -0.059 -22.534 -24.688 1.00 30.57 544 A 1 ATOM 4258 O O . VAL A 0 544 . 1.349 -22.125 -27.439 1.00 30.57 544 A 1 ATOM 4259 C CG1 . VAL A 0 544 . -0.971 -21.300 -24.665 1.00 30.57 544 A 1 ATOM 4260 C CG2 . VAL A 0 544 . -0.452 -23.424 -23.500 1.00 30.57 544 A 1 ATOM 4261 N N . GLU A 0 545 . -0.828 -22.074 -28.014 1.00 28.89 545 A 1 ATOM 4262 C CA . GLU A 0 545 . -0.642 -21.326 -29.257 1.00 28.89 545 A 1 ATOM 4263 C C . GLU A 0 545 . -0.003 -19.949 -29.038 1.00 28.89 545 A 1 ATOM 4264 C CB . GLU A 0 545 . -1.983 -21.159 -29.982 1.00 28.89 545 A 1 ATOM 4265 O O . GLU A 0 545 . -0.283 -19.239 -28.067 1.00 28.89 545 A 1 ATOM 4266 C CG . GLU A 0 545 . -2.496 -22.489 -30.540 1.00 28.89 545 A 1 ATOM 4267 C CD . GLU A 0 545 . -3.870 -22.283 -31.176 1.00 28.89 545 A 1 ATOM 4268 O OE1 . GLU A 0 545 . -3.903 -22.082 -32.409 1.00 28.89 545 A 1 ATOM 4269 O OE2 . GLU A 0 545 . -4.849 -22.291 -30.399 1.00 28.89 545 A 1 ATOM 4270 N N . ARG A 0 546 . 0.830 -19.530 -29.999 1.00 26.02 546 A 1 ATOM 4271 C CA . ARG A 0 546 . 1.214 -18.124 -30.120 1.00 26.02 546 A 1 ATOM 4272 C C . ARG A 0 546 . 0.113 -17.387 -30.872 1.00 26.02 546 A 1 ATOM 4273 C CB . ARG A 0 546 . 2.544 -17.941 -30.868 1.00 26.02 546 A 1 ATOM 4274 O O . ARG A 0 546 . 0.037 -17.506 -32.091 1.00 26.02 546 A 1 ATOM 4275 C CG . ARG A 0 546 . 3.763 -18.564 -30.186 1.00 26.02 546 A 1 ATOM 4276 C CD . ARG A 0 546 . 5.023 -18.105 -30.935 1.00 26.02 546 A 1 ATOM 4277 N NE . ARG A 0 546 . 6.197 -18.927 -30.575 1.00 26.02 546 A 1 ATOM 4278 N NH1 . ARG A 0 546 . 6.555 -19.911 -32.629 1.00 26.02 546 A 1 ATOM 4279 N NH2 . ARG A 0 546 . 7.833 -20.475 -30.896 1.00 26.02 546 A 1 ATOM 4280 C CZ . ARG A 0 546 . 6.851 -19.760 -31.368 1.00 26.02 546 A 1 ATOM 4281 N N . ILE A 0 547 . -0.630 -16.527 -30.180 1.00 29.15 547 A 1 ATOM 4282 C CA . ILE A 0 547 . -1.209 -15.358 -30.849 1.00 29.15 547 A 1 ATOM 4283 C C . ILE A 0 547 . -0.029 -14.448 -31.205 1.00 29.15 547 A 1 ATOM 4284 C CB . ILE A 0 547 . -2.302 -14.668 -30.005 1.00 29.15 547 A 1 ATOM 4285 O O . ILE A 0 547 . 0.500 -13.717 -30.366 1.00 29.15 547 A 1 ATOM 4286 C CG1 . ILE A 0 547 . -3.459 -15.663 -29.746 1.00 29.15 547 A 1 ATOM 4287 C CG2 . ILE A 0 547 . -2.814 -13.415 -30.744 1.00 29.15 547 A 1 ATOM 4288 C CD1 . ILE A 0 547 . -4.594 -15.107 -28.878 1.00 29.15 547 A 1 ATOM 4289 N N . GLN A 0 548 . 0.448 -14.586 -32.439 1.00 31.47 548 A 1 ATOM 4290 C CA . GLN A 0 548 . 1.467 -13.734 -33.031 1.00 31.47 548 A 1 ATOM 4291 C C . GLN A 0 548 . 0.755 -12.710 -33.913 1.00 31.47 548 A 1 ATOM 4292 C CB . GLN A 0 548 . 2.482 -14.609 -33.790 1.00 31.47 548 A 1 ATOM 4293 O O . GLN A 0 548 . 0.369 -13.020 -35.038 1.00 31.47 548 A 1 ATOM 4294 C CG . GLN A 0 548 . 3.608 -13.776 -34.423 1.00 31.47 548 A 1 ATOM 4295 C CD . GLN A 0 548 . 4.661 -14.644 -35.109 1.00 31.47 548 A 1 ATOM 4296 N NE2 . GLN A 0 548 . 5.060 -14.308 -36.315 1.00 31.47 548 A 1 ATOM 4297 O OE1 . GLN A 0 548 . 5.161 -15.621 -34.565 1.00 31.47 548 A 1 ATOM 4298 N N . GLU A 0 549 . 0.580 -11.493 -33.396 1.00 32.06 549 A 1 ATOM 4299 C CA . GLU A 0 549 . 0.082 -10.362 -34.183 1.00 32.06 549 A 1 ATOM 4300 C C . GLU A 0 549 . 1.121 -9.993 -35.257 1.00 32.06 549 A 1 ATOM 4301 C CB . GLU A 0 549 . -0.270 -9.172 -33.269 1.00 32.06 549 A 1 ATOM 4302 O O . GLU A 0 549 . 2.089 -9.274 -35.008 1.00 32.06 549 A 1 ATOM 4303 C CG . GLU A 0 549 . -1.499 -9.462 -32.387 1.00 32.06 549 A 1 ATOM 4304 C CD . GLU A 0 549 . -1.902 -8.272 -31.497 1.00 32.06 549 A 1 ATOM 4305 O OE1 . GLU A 0 549 . -3.112 -8.153 -31.205 1.00 32.06 549 A 1 ATOM 4306 O OE2 . GLU A 0 549 . -0.997 -7.521 -31.057 1.00 32.06 549 A 1 ATOM 4307 N N . ASN A 0 550 . 0.934 -10.546 -36.457 1.00 31.45 550 A 1 ATOM 4308 C CA . ASN A 0 550 . 1.614 -10.120 -37.675 1.00 31.45 550 A 1 ATOM 4309 C C . ASN A 0 550 . 0.859 -8.923 -38.274 1.00 31.45 550 A 1 ATOM 4310 C CB . ASN A 0 550 . 1.655 -11.285 -38.683 1.00 31.45 550 A 1 ATOM 4311 O O . ASN A 0 550 . -0.362 -8.969 -38.393 1.00 31.45 550 A 1 ATOM 4312 C CG . ASN A 0 550 . 2.565 -12.438 -38.299 1.00 31.45 550 A 1 ATOM 4313 N ND2 . ASN A 0 550 . 2.219 -13.639 -38.699 1.00 31.45 550 A 1 ATOM 4314 O OD1 . ASN A 0 550 . 3.613 -12.291 -37.688 1.00 31.45 550 A 1 ATOM 4315 N N . GLY A 0 551 . 1.586 -7.889 -38.699 1.00 30.76 551 A 1 ATOM 4316 C CA . GLY A 0 551 . 1.016 -6.676 -39.296 1.00 30.76 551 A 1 ATOM 4317 C C . GLY A 0 551 . 1.841 -5.438 -38.921 1.00 30.76 551 A 1 ATOM 4318 O O . GLY A 0 551 . 1.986 -5.140 -37.742 1.00 30.76 551 A 1 ATOM 4319 N N . GLU A 0 552 . 2.457 -4.694 -39.838 1.00 30.38 552 A 1 ATOM 4320 C CA . GLU A 0 552 . 2.534 -4.860 -41.294 1.00 30.38 552 A 1 ATOM 4321 C C . GLU A 0 552 . 3.972 -4.612 -41.770 1.00 30.38 552 A 1 ATOM 4322 C CB . GLU A 0 552 . 1.604 -3.859 -42.000 1.00 30.38 552 A 1 ATOM 4323 O O . GLU A 0 552 . 4.623 -3.651 -41.357 1.00 30.38 552 A 1 ATOM 4324 C CG . GLU A 0 552 . 0.117 -4.098 -41.714 1.00 30.38 552 A 1 ATOM 4325 C CD . GLU A 0 552 . -0.729 -2.970 -42.314 1.00 30.38 552 A 1 ATOM 4326 O OE1 . GLU A 0 552 . -1.467 -3.251 -43.282 1.00 30.38 552 A 1 ATOM 4327 O OE2 . GLU A 0 552 . -0.612 -1.833 -41.799 1.00 30.38 552 A 1 ATOM 4328 N N . SER A 0 553 . 4.461 -5.456 -42.678 1.00 29.70 553 A 1 ATOM 4329 C CA . SER A 0 553 . 5.652 -5.175 -43.480 1.00 29.70 553 A 1 ATOM 4330 C C . SER A 0 553 . 5.210 -4.730 -44.872 1.00 29.70 553 A 1 ATOM 4331 C CB . SER A 0 553 . 6.575 -6.400 -43.533 1.00 29.70 553 A 1 ATOM 4332 O O . SER A 0 553 . 5.019 -5.568 -45.755 1.00 29.70 553 A 1 ATOM 4333 O OG . SER A 0 553 . 5.893 -7.530 -44.039 1.00 29.70 553 A 1 ATOM 4334 N N . LEU A 0 554 . 5.039 -3.422 -45.071 1.00 31.45 554 A 1 ATOM 4335 C CA . LEU A 0 554 . 4.810 -2.864 -46.404 1.00 31.45 554 A 1 ATOM 4336 C C . LEU A 0 554 . 6.100 -2.942 -47.228 1.00 31.45 554 A 1 ATOM 4337 C CB . LEU A 0 554 . 4.228 -1.439 -46.314 1.00 31.45 554 A 1 ATOM 4338 O O . LEU A 0 554 . 6.967 -2.071 -47.164 1.00 31.45 554 A 1 ATOM 4339 C CG . LEU A 0 554 . 2.688 -1.431 -46.233 1.00 31.45 554 A 1 ATOM 4340 C CD1 . LEU A 0 554 . 2.194 -0.049 -45.807 1.00 31.45 554 A 1 ATOM 4341 C CD2 . LEU A 0 554 . 2.044 -1.761 -47.584 1.00 31.45 554 A 1 ATOM 4342 N N . ILE A 0 555 . 6.211 -4.021 -48.000 1.00 29.32 555 A 1 ATOM 4343 C CA . ILE A 0 555 . 7.000 -4.044 -49.227 1.00 29.32 555 A 1 ATOM 4344 C C . ILE A 0 555 . 6.175 -3.287 -50.265 1.00 29.32 555 A 1 ATOM 4345 C CB . ILE A 0 555 . 7.246 -5.502 -49.696 1.00 29.32 555 A 1 ATOM 4346 O O . ILE A 0 555 . 5.081 -3.745 -50.585 1.00 29.32 555 A 1 ATOM 4347 C CG1 . ILE A 0 555 . 8.056 -6.297 -48.647 1.00 29.32 555 A 1 ATOM 4348 C CG2 . ILE A 0 555 . 7.953 -5.522 -51.067 1.00 29.32 555 A 1 ATOM 4349 C CD1 . ILE A 0 555 . 8.167 -7.798 -48.953 1.00 29.32 555 A 1 ATOM 4350 N N . ASP A 0 556 . 6.697 -2.191 -50.820 1.00 32.21 556 A 1 ATOM 4351 C CA . ASP A 0 556 . 6.163 -1.687 -52.087 1.00 32.21 556 A 1 ATOM 4352 C C . ASP A 0 556 . 7.235 -1.083 -53.015 1.00 32.21 556 A 1 ATOM 4353 C CB . ASP A 0 556 . 4.935 -0.778 -51.881 1.00 32.21 556 A 1 ATOM 4354 O O . ASP A 0 556 . 7.678 0.055 -52.887 1.00 32.21 556 A 1 ATOM 4355 C CG . ASP A 0 556 . 3.873 -0.994 -52.972 1.00 32.21 556 A 1 ATOM 4356 O OD1 . ASP A 0 556 . 4.166 -1.717 -53.962 1.00 32.21 556 A 1 ATOM 4357 O OD2 . ASP A 0 556 . 2.766 -0.440 -52.795 1.00 32.21 556 A 1 ATOM 4358 N N . SER A 0 557 . 7.700 -1.939 -53.922 1.00 28.34 557 A 1 ATOM 4359 C CA . SER A 0 557 . 7.833 -1.697 -55.364 1.00 28.34 557 A 1 ATOM 4360 C C . SER A 0 557 . 8.142 -0.274 -55.878 1.00 28.34 557 A 1 ATOM 4361 C CB . SER A 0 557 . 6.549 -2.218 -56.045 1.00 28.34 557 A 1 ATOM 4362 O O . SER A 0 557 . 7.265 0.411 -56.399 1.00 28.34 557 A 1 ATOM 4363 O OG . SER A 0 557 . 5.998 -3.336 -55.372 1.00 28.34 557 A 1 ATOM 4364 N N . SER A 0 558 . 9.422 0.118 -55.941 1.00 33.68 558 A 1 ATOM 4365 C CA . SER A 0 558 . 9.859 1.164 -56.892 1.00 33.68 558 A 1 ATOM 4366 C C . SER A 0 558 . 11.339 1.043 -57.292 1.00 33.68 558 A 1 ATOM 4367 C CB . SER A 0 558 . 9.504 2.574 -56.381 1.00 33.68 558 A 1 ATOM 4368 O O . SER A 0 558 . 12.201 1.759 -56.783 1.00 33.68 558 A 1 ATOM 4369 O OG . SER A 0 558 . 10.180 2.888 -55.184 1.00 33.68 558 A 1 ATOM 4370 N N . THR A 0 559 . 11.647 0.129 -58.220 1.00 29.23 559 A 1 ATOM 4371 C CA . THR A 0 559 . 12.998 -0.080 -58.780 1.00 29.23 559 A 1 ATOM 4372 C C . THR A 0 559 . 13.130 0.449 -60.211 1.00 29.23 559 A 1 ATOM 4373 C CB . THR A 0 559 . 13.388 -1.569 -58.784 1.00 29.23 559 A 1 ATOM 4374 O O . THR A 0 559 . 12.719 -0.221 -61.157 1.00 29.23 559 A 1 ATOM 4375 C CG2 . THR A 0 559 . 13.645 -2.117 -57.385 1.00 29.23 559 A 1 ATOM 4376 O OG1 . THR A 0 559 . 12.364 -2.337 -59.371 1.00 29.23 559 A 1 ATOM 4377 N N . SER A 0 560 . 13.772 1.606 -60.378 1.00 31.77 560 A 1 ATOM 4378 C CA . SER A 0 560 . 14.357 2.082 -61.644 1.00 31.77 560 A 1 ATOM 4379 C C . SER A 0 560 . 15.151 3.367 -61.379 1.00 31.77 560 A 1 ATOM 4380 C CB . SER A 0 560 . 13.260 2.421 -62.675 1.00 31.77 560 A 1 ATOM 4381 O O . SER A 0 560 . 14.617 4.228 -60.688 1.00 31.77 560 A 1 ATOM 4382 O OG . SER A 0 560 . 12.328 3.352 -62.158 1.00 31.77 560 A 1 ATOM 4383 N N . VAL A 0 561 . 16.320 3.684 -61.933 1.00 30.06 561 A 1 ATOM 4384 C CA . VAL A 0 561 . 17.403 3.050 -62.722 1.00 30.06 561 A 1 ATOM 4385 C C . VAL A 0 561 . 18.241 4.254 -63.228 1.00 30.06 561 A 1 ATOM 4386 C CB . VAL A 0 561 . 16.880 2.153 -63.884 1.00 30.06 561 A 1 ATOM 4387 O O . VAL A 0 561 . 17.751 5.383 -63.174 1.00 30.06 561 A 1 ATOM 4388 C CG1 . VAL A 0 561 . 17.393 2.405 -65.310 1.00 30.06 561 A 1 ATOM 4389 C CG2 . VAL A 0 561 . 17.197 0.684 -63.565 1.00 30.06 561 A 1 ATOM 4390 N N . LEU A 0 562 . 19.441 4.015 -63.772 1.00 31.75 562 A 1 ATOM 4391 C CA . LEU A 0 562 . 20.326 4.989 -64.435 1.00 31.75 562 A 1 ATOM 4392 C C . LEU A 0 562 . 21.134 5.918 -63.500 1.00 31.75 562 A 1 ATOM 4393 C CB . LEU A 0 562 . 19.550 5.814 -65.507 1.00 31.75 562 A 1 ATOM 4394 O O . LEU A 0 562 . 20.572 6.579 -62.634 1.00 31.75 562 A 1 ATOM 4395 C CG . LEU A 0 562 . 20.096 5.761 -66.939 1.00 31.75 562 A 1 ATOM 4396 C CD1 . LEU A 0 562 . 19.881 4.377 -67.557 1.00 31.75 562 A 1 ATOM 4397 C CD2 . LEU A 0 562 . 19.373 6.784 -67.818 1.00 31.75 562 A 1 ATOM 4398 N N . ASP A 0 563 . 22.409 6.223 -63.740 1.00 30.80 563 A 1 ATOM 4399 C CA . ASP A 0 563 . 23.634 5.502 -64.164 1.00 30.80 563 A 1 ATOM 4400 C C . ASP A 0 563 . 24.692 6.568 -64.524 1.00 30.80 563 A 1 ATOM 4401 C CB . ASP A 0 563 . 23.519 4.557 -65.386 1.00 30.80 563 A 1 ATOM 4402 O O . ASP A 0 563 . 24.332 7.710 -64.830 1.00 30.80 563 A 1 ATOM 4403 C CG . ASP A 0 563 . 23.479 3.088 -64.964 1.00 30.80 563 A 1 ATOM 4404 O OD1 . ASP A 0 563 . 24.407 2.705 -64.219 1.00 30.80 563 A 1 ATOM 4405 O OD2 . ASP A 0 563 . 22.534 2.388 -65.386 1.00 30.80 563 A 1 ATOM 4406 N N . ARG A 0 564 . 25.966 6.136 -64.582 1.00 32.53 564 A 1 ATOM 4407 C CA . ARG A 0 564 . 27.217 6.780 -65.076 1.00 32.53 564 A 1 ATOM 4408 C C . ARG A 0 564 . 28.252 7.001 -63.965 1.00 32.53 564 A 1 ATOM 4409 C CB . ARG A 0 564 . 27.009 8.122 -65.823 1.00 32.53 564 A 1 ATOM 4410 O O . ARG A 0 564 . 27.922 7.595 -62.949 1.00 32.53 564 A 1 ATOM 4411 C CG . ARG A 0 564 . 26.254 8.033 -67.162 1.00 32.53 564 A 1 ATOM 4412 C CD . ARG A 0 564 . 25.795 9.432 -67.604 1.00 32.53 564 A 1 ATOM 4413 N NE . ARG A 0 564 . 24.912 9.365 -68.789 1.00 32.53 564 A 1 ATOM 4414 N NH1 . ARG A 0 564 . 25.479 11.362 -69.786 1.00 32.53 564 A 1 ATOM 4415 N NH2 . ARG A 0 564 . 23.893 10.086 -70.692 1.00 32.53 564 A 1 ATOM 4416 C CZ . ARG A 0 564 . 24.770 10.268 -69.745 1.00 32.53 564 A 1 ATOM 4417 N N . ASN A 0 565 . 29.545 6.686 -64.116 1.00 32.39 565 A 1 ATOM 4418 C CA . ASN A 0 565 . 30.328 5.819 -65.030 1.00 32.39 565 A 1 ATOM 4419 C C . ASN A 0 565 . 31.723 5.652 -64.343 1.00 32.39 565 A 1 ATOM 4420 C CB . ASN A 0 565 . 30.455 6.488 -66.425 1.00 32.39 565 A 1 ATOM 4421 O O . ASN A 0 565 . 32.176 6.607 -63.719 1.00 32.39 565 A 1 ATOM 4422 C CG . ASN A 0 565 . 29.563 5.888 -67.506 1.00 32.39 565 A 1 ATOM 4423 N ND2 . ASN A 0 565 . 29.521 6.482 -68.674 1.00 32.39 565 A 1 ATOM 4424 O OD1 . ASN A 0 565 . 28.887 4.892 -67.338 1.00 32.39 565 A 1 ATOM 4425 N N . ILE A 0 566 . 32.335 4.457 -64.226 1.00 32.02 566 A 1 ATOM 4426 C CA . ILE A 0 566 . 33.290 3.816 -65.181 1.00 32.02 566 A 1 ATOM 4427 C C . ILE A 0 566 . 34.563 4.678 -65.395 1.00 32.02 566 A 1 ATOM 4428 C CB . ILE A 0 566 . 32.561 3.377 -66.478 1.00 32.02 566 A 1 ATOM 4429 O O . ILE A 0 566 . 34.397 5.858 -65.705 1.00 32.02 566 A 1 ATOM 4430 C CG1 . ILE A 0 566 . 31.548 2.260 -66.127 1.00 32.02 566 A 1 ATOM 4431 C CG2 . ILE A 0 566 . 33.494 2.926 -67.617 1.00 32.02 566 A 1 ATOM 4432 C CD1 . ILE A 0 566 . 30.705 1.768 -67.308 1.00 32.02 566 A 1 ATOM 4433 N N . PRO A 0 567 . 35.812 4.158 -65.233 1.00 33.92 567 A 1 ATOM 4434 C CA . PRO A 0 567 . 36.319 2.804 -65.574 1.00 33.92 567 A 1 ATOM 4435 C C . PRO A 0 567 . 36.766 1.951 -64.357 1.00 33.92 567 A 1 ATOM 4436 C CB . PRO A 0 567 . 37.493 3.097 -66.521 1.00 33.92 567 A 1 ATOM 4437 O O . PRO A 0 567 . 37.098 2.510 -63.319 1.00 33.92 567 A 1 ATOM 4438 C CG . PRO A 0 567 . 37.959 4.521 -66.209 1.00 33.92 567 A 1 ATOM 4439 C CD . PRO A 0 567 . 36.984 5.025 -65.153 1.00 33.92 567 A 1 ATOM 4440 N N . THR A 0 568 . 36.702 0.610 -64.303 1.00 29.08 568 A 1 ATOM 4441 C CA . THR A 0 568 . 37.078 -0.509 -65.215 1.00 29.08 568 A 1 ATOM 4442 C C . THR A 0 568 . 38.581 -0.723 -65.421 1.00 29.08 568 A 1 ATOM 4443 C CB . THR A 0 568 . 36.352 -0.636 -66.569 1.00 29.08 568 A 1 ATOM 4444 O O . THR A 0 568 . 39.184 -0.040 -66.242 1.00 29.08 568 A 1 ATOM 4445 C CG2 . THR A 0 568 . 34.834 -0.702 -66.445 1.00 29.08 568 A 1 ATOM 4446 O OG1 . THR A 0 568 . 36.690 0.389 -67.464 1.00 29.08 568 A 1 ATOM 4447 N N . ASP A 0 569 . 39.123 -1.761 -64.775 1.00 31.87 569 A 1 ATOM 4448 C CA . ASP A 0 569 . 40.249 -2.562 -65.283 1.00 31.87 569 A 1 ATOM 4449 C C . ASP A 0 569 . 40.090 -4.042 -64.833 1.00 31.87 569 A 1 ATOM 4450 C CB . ASP A 0 569 . 41.607 -1.932 -64.912 1.00 31.87 569 A 1 ATOM 4451 O O . ASP A 0 569 . 39.127 -4.358 -64.126 1.00 31.87 569 A 1 ATOM 4452 C CG . ASP A 0 569 . 42.626 -2.083 -66.051 1.00 31.87 569 A 1 ATOM 4453 O OD1 . ASP A 0 569 . 42.487 -3.065 -66.814 1.00 31.87 569 A 1 ATOM 4454 O OD2 . ASP A 0 569 . 43.523 -1.217 -66.151 1.00 31.87 569 A 1 ATOM 4455 N N . GLN A 0 570 . 40.934 -4.954 -65.325 1.00 32.56 570 A 1 ATOM 4456 C CA . GLN A 0 570 . 40.580 -6.366 -65.591 1.00 32.56 570 A 1 ATOM 4457 C C . GLN A 0 570 . 40.870 -7.420 -64.486 1.00 32.56 570 A 1 ATOM 4458 C CB . GLN A 0 570 . 41.293 -6.790 -66.892 1.00 32.56 570 A 1 ATOM 4459 O O . GLN A 0 570 . 41.760 -7.244 -63.661 1.00 32.56 570 A 1 ATOM 4460 C CG . GLN A 0 570 . 40.954 -5.924 -68.117 1.00 32.56 570 A 1 ATOM 4461 C CD . GLN A 0 570 . 41.751 -6.354 -69.344 1.00 32.56 570 A 1 ATOM 4462 N NE2 . GLN A 0 570 . 41.197 -7.188 -70.194 1.00 32.56 570 A 1 ATOM 4463 O OE1 . GLN A 0 570 . 42.886 -5.980 -69.573 1.00 32.56 570 A 1 ATOM 4464 N N . ASP A 0 571 . 40.180 -8.573 -64.614 1.00 30.38 571 A 1 ATOM 4465 C CA . ASP A 0 571 . 40.572 -9.946 -64.202 1.00 30.38 571 A 1 ATOM 4466 C C . ASP A 0 571 . 40.750 -10.284 -62.690 1.00 30.38 571 A 1 ATOM 4467 C CB . ASP A 0 571 . 41.755 -10.365 -65.102 1.00 30.38 571 A 1 ATOM 4468 O O . ASP A 0 571 . 41.112 -9.450 -61.873 1.00 30.38 571 A 1 ATOM 4469 C CG . ASP A 0 571 . 41.354 -10.555 -66.577 1.00 30.38 571 A 1 ATOM 4470 O OD1 . ASP A 0 571 . 40.133 -10.594 -66.864 1.00 30.38 571 A 1 ATOM 4471 O OD2 . ASP A 0 571 . 42.273 -10.694 -67.411 1.00 30.38 571 A 1 ATOM 4472 N N . SER A 0 572 . 40.510 -11.511 -62.183 1.00 31.64 572 A 1 ATOM 4473 C CA . SER A 0 572 . 40.186 -12.827 -62.792 1.00 31.64 572 A 1 ATOM 4474 C C . SER A 0 572 . 39.370 -13.748 -61.835 1.00 31.64 572 A 1 ATOM 4475 C CB . SER A 0 572 . 41.482 -13.560 -63.197 1.00 31.64 572 A 1 ATOM 4476 O O . SER A 0 572 . 39.011 -13.369 -60.723 1.00 31.64 572 A 1 ATOM 4477 O OG . SER A 0 572 . 42.485 -13.421 -62.213 1.00 31.64 572 A 1 ATOM 4478 N N . THR A 0 573 . 39.037 -14.969 -62.281 1.00 27.15 573 A 1 ATOM 4479 C CA . THR A 0 573 . 38.081 -15.921 -61.665 1.00 27.15 573 A 1 ATOM 4480 C C . THR A 0 573 . 38.662 -16.966 -60.691 1.00 27.15 573 A 1 ATOM 4481 C CB . THR A 0 573 . 37.439 -16.764 -62.783 1.00 27.15 573 A 1 ATOM 4482 O O . THR A 0 573 . 39.661 -17.606 -61.022 1.00 27.15 573 A 1 ATOM 4483 C CG2 . THR A 0 573 . 36.572 -15.961 -63.747 1.00 27.15 573 A 1 ATOM 4484 O OG1 . THR A 0 573 . 38.457 -17.371 -63.551 1.00 27.15 573 A 1 ATOM 4485 N N . GLN A 0 574 . 37.918 -17.290 -59.617 1.00 32.61 574 A 1 ATOM 4486 C CA . GLN A 0 574 . 37.633 -18.658 -59.098 1.00 32.61 574 A 1 ATOM 4487 C C . GLN A 0 574 . 36.649 -18.550 -57.903 1.00 32.61 574 A 1 ATOM 4488 C CB . GLN A 0 574 . 38.925 -19.392 -58.677 1.00 32.61 574 A 1 ATOM 4489 O O . GLN A 0 574 . 36.920 -17.802 -56.974 1.00 32.61 574 A 1 ATOM 4490 C CG . GLN A 0 574 . 39.343 -20.427 -59.738 1.00 32.61 574 A 1 ATOM 4491 C CD . GLN A 0 574 . 40.837 -20.719 -59.703 1.00 32.61 574 A 1 ATOM 4492 N NE2 . GLN A 0 574 . 41.631 -19.979 -60.443 1.00 32.61 574 A 1 ATOM 4493 O OE1 . GLN A 0 574 . 41.313 -21.602 -59.012 1.00 32.61 574 A 1 ATOM 4494 N N . PHE A 0 575 . 35.414 -19.071 -57.906 1.00 25.04 575 A 1 ATOM 4495 C CA . PHE A 0 575 . 34.941 -20.471 -57.964 1.00 25.04 575 A 1 ATOM 4496 C C . PHE A 0 575 . 35.484 -21.405 -56.868 1.00 25.04 575 A 1 ATOM 4497 C CB . PHE A 0 575 . 35.005 -21.132 -59.359 1.00 25.04 575 A 1 ATOM 4498 O O . PHE A 0 575 . 36.587 -21.919 -56.994 1.00 25.04 575 A 1 ATOM 4499 C CG . PHE A 0 575 . 33.678 -21.177 -60.088 1.00 25.04 575 A 1 ATOM 4500 C CD1 . PHE A 0 575 . 32.735 -22.181 -59.784 1.00 25.04 575 A 1 ATOM 4501 C CD2 . PHE A 0 575 . 33.390 -20.228 -61.086 1.00 25.04 575 A 1 ATOM 4502 C CE1 . PHE A 0 575 . 31.511 -22.231 -60.476 1.00 25.04 575 A 1 ATOM 4503 C CE2 . PHE A 0 575 . 32.168 -20.280 -61.778 1.00 25.04 575 A 1 ATOM 4504 C CZ . PHE A 0 575 . 31.229 -21.281 -61.473 1.00 25.04 575 A 1 ATOM 4505 N N . PHE A 0 576 . 34.632 -21.733 -55.887 1.00 29.48 576 A 1 ATOM 4506 C CA . PHE A 0 576 . 34.372 -23.114 -55.453 1.00 29.48 576 A 1 ATOM 4507 C C . PHE A 0 576 . 32.945 -23.231 -54.889 1.00 29.48 576 A 1 ATOM 4508 C CB . PHE A 0 576 . 35.427 -23.650 -54.467 1.00 29.48 576 A 1 ATOM 4509 O O . PHE A 0 576 . 32.417 -22.281 -54.317 1.00 29.48 576 A 1 ATOM 4510 C CG . PHE A 0 576 . 36.386 -24.620 -55.136 1.00 29.48 576 A 1 ATOM 4511 C CD1 . PHE A 0 576 . 35.939 -25.899 -55.525 1.00 29.48 576 A 1 ATOM 4512 C CD2 . PHE A 0 576 . 37.699 -24.220 -55.446 1.00 29.48 576 A 1 ATOM 4513 C CE1 . PHE A 0 576 . 36.791 -26.757 -56.244 1.00 29.48 576 A 1 ATOM 4514 C CE2 . PHE A 0 576 . 38.550 -25.076 -56.166 1.00 29.48 576 A 1 ATOM 4515 C CZ . PHE A 0 576 . 38.095 -26.343 -56.570 1.00 29.48 576 A 1 ATOM 4516 N N . ASN A 0 577 . 32.303 -24.379 -55.110 1.00 25.06 577 A 1 ATOM 4517 C CA . ASN A 0 577 . 30.903 -24.655 -54.778 1.00 25.06 577 A 1 ATOM 4518 C C . ASN A 0 577 . 30.746 -26.169 -54.530 1.00 25.06 577 A 1 ATOM 4519 C CB . ASN A 0 577 . 30.039 -24.177 -55.969 1.00 25.06 577 A 1 ATOM 4520 O O . ASN A 0 577 . 31.399 -26.943 -55.229 1.00 25.06 577 A 1 ATOM 4521 C CG . ASN A 0 577 . 28.550 -24.186 -55.680 1.00 25.06 577 A 1 ATOM 4522 N ND2 . ASN A 0 577 . 27.717 -24.088 -56.689 1.00 25.06 577 A 1 ATOM 4523 O OD1 . ASN A 0 577 . 28.115 -24.270 -54.550 1.00 25.06 577 A 1 ATOM 4524 N N . PHE A 0 578 . 29.909 -26.606 -53.581 1.00 31.06 578 A 1 ATOM 4525 C CA . PHE A 0 578 . 29.671 -28.034 -53.304 1.00 31.06 578 A 1 ATOM 4526 C C . PHE A 0 578 . 28.217 -28.308 -52.885 1.00 31.06 578 A 1 ATOM 4527 C CB . PHE A 0 578 . 30.685 -28.578 -52.277 1.00 31.06 578 A 1 ATOM 4528 O O . PHE A 0 578 . 27.646 -27.570 -52.086 1.00 31.06 578 A 1 ATOM 4529 C CG . PHE A 0 578 . 31.762 -29.439 -52.914 1.00 31.06 578 A 1 ATOM 4530 C CD1 . PHE A 0 578 . 31.487 -30.785 -53.222 1.00 31.06 578 A 1 ATOM 4531 C CD2 . PHE A 0 578 . 33.017 -28.893 -53.248 1.00 31.06 578 A 1 ATOM 4532 C CE1 . PHE A 0 578 . 32.454 -31.576 -53.868 1.00 31.06 578 A 1 ATOM 4533 C CE2 . PHE A 0 578 . 33.986 -29.685 -53.891 1.00 31.06 578 A 1 ATOM 4534 C CZ . PHE A 0 578 . 33.703 -31.026 -54.205 1.00 31.06 578 A 1 ATOM 4535 N N . ASN A 0 579 . 27.624 -29.377 -53.436 1.00 31.43 579 A 1 ATOM 4536 C CA . ASN A 0 579 . 26.177 -29.639 -53.431 1.00 31.43 579 A 1 ATOM 4537 C C . ASN A 0 579 . 25.799 -31.007 -52.828 1.00 31.43 579 A 1 ATOM 4538 C CB . ASN A 0 579 . 25.669 -29.646 -54.890 1.00 31.43 579 A 1 ATOM 4539 O O . ASN A 0 579 . 26.383 -32.010 -53.228 1.00 31.43 579 A 1 ATOM 4540 C CG . ASN A 0 579 . 25.704 -28.311 -55.602 1.00 31.43 579 A 1 ATOM 4541 N ND2 . ASN A 0 579 . 26.221 -28.264 -56.808 1.00 31.43 579 A 1 ATOM 4542 O OD1 . ASN A 0 579 . 25.224 -27.307 -55.118 1.00 31.43 579 A 1 ATOM 4543 N N . GLY A 0 580 . 24.705 -31.041 -52.048 1.00 28.69 580 A 1 ATOM 4544 C CA . GLY A 0 580 . 23.788 -32.193 -51.878 1.00 28.69 580 A 1 ATOM 4545 C C . GLY A 0 580 . 24.381 -33.522 -51.369 1.00 28.69 580 A 1 ATOM 4546 O O . GLY A 0 580 . 25.502 -33.533 -50.863 1.00 28.69 580 A 1 ATOM 4547 N N . PRO A 0 581 . 23.657 -34.660 -51.509 1.00 37.04 581 A 1 ATOM 4548 C CA . PRO A 0 581 . 22.223 -34.866 -51.821 1.00 37.04 581 A 1 ATOM 4549 C C . PRO A 0 581 . 21.392 -35.149 -50.532 1.00 37.04 581 A 1 ATOM 4550 C CB . PRO A 0 581 . 22.261 -36.056 -52.782 1.00 37.04 581 A 1 ATOM 4551 O O . PRO A 0 581 . 21.964 -35.418 -49.485 1.00 37.04 581 A 1 ATOM 4552 C CG . PRO A 0 581 . 23.386 -36.929 -52.225 1.00 37.04 581 A 1 ATOM 4553 C CD . PRO A 0 581 . 24.321 -35.956 -51.503 1.00 37.04 581 A 1 ATOM 4554 N N . HIS A 0 582 . 20.065 -34.985 -50.433 1.00 30.37 582 A 1 ATOM 4555 C CA . HIS A 0 582 . 18.914 -35.435 -51.245 1.00 30.37 582 A 1 ATOM 4556 C C . HIS A 0 582 . 18.582 -36.941 -51.120 1.00 30.37 582 A 1 ATOM 4557 C CB . HIS A 0 582 . 18.947 -34.941 -52.704 1.00 30.37 582 A 1 ATOM 4558 O O . HIS A 0 582 . 19.301 -37.779 -51.651 1.00 30.37 582 A 1 ATOM 4559 C CG . HIS A 0 582 . 17.586 -34.646 -53.291 1.00 30.37 582 A 1 ATOM 4560 C CD2 . HIS A 0 582 . 17.257 -33.512 -53.985 1.00 30.37 582 A 1 ATOM 4561 N ND1 . HIS A 0 582 . 16.440 -35.414 -53.216 1.00 30.37 582 A 1 ATOM 4562 C CE1 . HIS A 0 582 . 15.450 -34.741 -53.829 1.00 30.37 582 A 1 ATOM 4563 N NE2 . HIS A 0 582 . 15.905 -33.580 -54.323 1.00 30.37 582 A 1 ATOM 4564 N N . MET A 0 583 . 17.443 -37.258 -50.486 1.00 31.30 583 A 1 ATOM 4565 C CA . MET A 0 583 . 16.650 -38.498 -50.617 1.00 31.30 583 A 1 ATOM 4566 C C . MET A 0 583 . 15.202 -38.201 -50.174 1.00 31.30 583 A 1 ATOM 4567 C CB . MET A 0 583 . 17.227 -39.664 -49.784 1.00 31.30 583 A 1 ATOM 4568 O O . MET A 0 583 . 15.001 -37.409 -49.255 1.00 31.30 583 A 1 ATOM 4569 C CG . MET A 0 583 . 18.078 -40.636 -50.615 1.00 31.30 583 A 1 ATOM 4570 S SD . MET A 0 583 . 17.187 -41.453 -51.971 1.00 31.30 583 A 1 ATOM 4571 C CE . MET A 0 583 . 18.541 -42.395 -52.720 1.00 31.30 583 A 1 ATOM 4572 N N . ASN A 0 584 . 14.215 -38.801 -50.843 1.00 28.99 584 A 1 ATOM 4573 C CA . ASN A 0 584 . 12.776 -38.662 -50.551 1.00 28.99 584 A 1 ATOM 4574 C C . ASN A 0 584 . 12.264 -39.920 -49.816 1.00 28.99 584 A 1 ATOM 4575 C CB . ASN A 0 584 . 12.017 -38.499 -51.885 1.00 28.99 584 A 1 ATOM 4576 O O . ASN A 0 584 . 13.035 -40.871 -49.716 1.00 28.99 584 A 1 ATOM 4577 C CG . ASN A 0 584 . 12.542 -37.407 -52.799 1.00 28.99 584 A 1 ATOM 4578 N ND2 . ASN A 0 584 . 12.569 -37.660 -54.088 1.00 28.99 584 A 1 ATOM 4579 O OD1 . ASN A 0 584 . 12.930 -36.326 -52.394 1.00 28.99 584 A 1 ATOM 4580 N N . ASP A 0 585 . 10.988 -39.958 -49.374 1.00 33.35 585 A 1 ATOM 4581 C CA . ASP A 0 585 . 10.010 -40.932 -49.927 1.00 33.35 585 A 1 ATOM 4582 C C . ASP A 0 585 . 8.568 -40.919 -49.337 1.00 33.35 585 A 1 ATOM 4583 C CB . ASP A 0 585 . 10.570 -42.379 -49.944 1.00 33.35 585 A 1 ATOM 4584 O O . ASP A 0 585 . 8.354 -40.528 -48.195 1.00 33.35 585 A 1 ATOM 4585 C CG . ASP A 0 585 . 11.009 -42.832 -51.357 1.00 33.35 585 A 1 ATOM 4586 O OD1 . ASP A 0 585 . 10.937 -42.014 -52.309 1.00 33.35 585 A 1 ATOM 4587 O OD2 . ASP A 0 585 . 11.318 -44.033 -51.509 1.00 33.35 585 A 1 ATOM 4588 N N . TYR A 0 586 . 7.602 -41.346 -50.178 1.00 31.58 586 A 1 ATOM 4589 C CA . TYR A 0 586 . 6.189 -41.775 -49.966 1.00 31.58 586 A 1 ATOM 4590 C C . TYR A 0 586 . 5.313 -41.029 -48.918 1.00 31.58 586 A 1 ATOM 4591 C CB . TYR A 0 586 . 6.143 -43.310 -49.825 1.00 31.58 586 A 1 ATOM 4592 O O . TYR A 0 586 . 5.452 -41.211 -47.715 1.00 31.58 586 A 1 ATOM 4593 C CG . TYR A 0 586 . 6.448 -44.028 -51.139 1.00 31.58 586 A 1 ATOM 4594 C CD1 . TYR A 0 586 . 5.419 -44.538 -51.956 1.00 31.58 586 A 1 ATOM 4595 C CD2 . TYR A 0 586 . 7.775 -44.131 -51.587 1.00 31.58 586 A 1 ATOM 4596 C CE1 . TYR A 0 586 . 5.719 -45.084 -53.222 1.00 31.58 586 A 1 ATOM 4597 C CE2 . TYR A 0 586 . 8.087 -44.653 -52.849 1.00 31.58 586 A 1 ATOM 4598 O OH . TYR A 0 586 . 7.350 -45.629 -54.904 1.00 31.58 586 A 1 ATOM 4599 C CZ . TYR A 0 586 . 7.053 -45.125 -53.678 1.00 31.58 586 A 1 ATOM 4600 N N . THR A 0 587 . 4.419 -40.099 -49.304 1.00 34.49 587 A 1 ATOM 4601 C CA . THR A 0 587 . 3.069 -40.242 -49.942 1.00 34.49 587 A 1 ATOM 4602 C C . THR A 0 587 . 1.953 -40.801 -49.041 1.00 34.49 587 A 1 ATOM 4603 C CB . THR A 0 587 . 3.000 -40.979 -51.285 1.00 34.49 587 A 1 ATOM 4604 O O . THR A 0 587 . 2.055 -41.913 -48.534 1.00 34.49 587 A 1 ATOM 4605 C CG2 . THR A 0 587 . 3.822 -40.346 -52.407 1.00 34.49 587 A 1 ATOM 4606 O OG1 . THR A 0 587 . 3.338 -42.325 -51.117 1.00 34.49 587 A 1 ATOM 4607 N N . GLY A 0 588 . 0.860 -40.037 -48.902 1.00 28.10 588 A 1 ATOM 4608 C CA . GLY A 0 588 . -0.191 -40.241 -47.894 1.00 28.10 588 A 1 ATOM 4609 C C . GLY A 0 588 . -1.375 -41.151 -48.246 1.00 28.10 588 A 1 ATOM 4610 O O . GLY A 0 588 . -1.309 -41.961 -49.164 1.00 28.10 588 A 1 ATOM 4611 N N . ILE A 0 589 . -2.471 -40.980 -47.491 1.00 33.52 589 A 1 ATOM 4612 C CA . ILE A 0 589 . -3.793 -41.611 -47.674 1.00 33.52 589 A 1 ATOM 4613 C C . ILE A 0 589 . -4.901 -40.680 -47.118 1.00 33.52 589 A 1 ATOM 4614 C CB . ILE A 0 589 . -3.777 -43.057 -47.090 1.00 33.52 589 A 1 ATOM 4615 O O . ILE A 0 589 . -4.622 -39.767 -46.341 1.00 33.52 589 A 1 ATOM 4616 C CG1 . ILE A 0 589 . -3.694 -44.082 -48.247 1.00 33.52 589 A 1 ATOM 4617 C CG2 . ILE A 0 589 . -4.953 -43.418 -46.162 1.00 33.52 589 A 1 ATOM 4618 C CD1 . ILE A 0 589 . -3.160 -45.456 -47.827 1.00 33.52 589 A 1 ATOM 4619 N N . LEU A 0 590 . -6.138 -40.876 -47.588 1.00 30.96 590 A 1 ATOM 4620 C CA . LEU A 0 590 . -7.325 -40.014 -47.405 1.00 30.96 590 A 1 ATOM 4621 C C . LEU A 0 590 . -8.055 -40.253 -46.050 1.00 30.96 590 A 1 ATOM 4622 C CB . LEU A 0 590 . -8.245 -40.281 -48.629 1.00 30.96 590 A 1 ATOM 4623 O O . LEU A 0 590 . -7.836 -41.302 -45.443 1.00 30.96 590 A 1 ATOM 4624 C CG . LEU A 0 590 . -8.820 -39.072 -49.393 1.00 30.96 590 A 1 ATOM 4625 C CD1 . LEU A 0 590 . -7.751 -38.094 -49.883 1.00 30.96 590 A 1 ATOM 4626 C CD2 . LEU A 0 590 . -9.590 -39.578 -50.614 1.00 30.96 590 A 1 ATOM 4627 N N . PRO A 0 591 . -8.932 -39.340 -45.563 1.00 36.42 591 A 1 ATOM 4628 C CA . PRO A 0 591 . -9.532 -39.439 -44.230 1.00 36.42 591 A 1 ATOM 4629 C C . PRO A 0 591 . -10.978 -39.972 -44.205 1.00 36.42 591 A 1 ATOM 4630 C CB . PRO A 0 591 . -9.472 -38.009 -43.691 1.00 36.42 591 A 1 ATOM 4631 O O . PRO A 0 591 . -11.767 -39.765 -45.125 1.00 36.42 591 A 1 ATOM 4632 C CG . PRO A 0 591 . -9.760 -37.169 -44.935 1.00 36.42 591 A 1 ATOM 4633 C CD . PRO A 0 591 . -9.220 -38.012 -46.094 1.00 36.42 591 A 1 ATOM 4634 N N . THR A 0 592 . -11.342 -40.557 -43.063 1.00 36.79 592 A 1 ATOM 4635 C CA . THR A 0 592 . -12.691 -40.986 -42.642 1.00 36.79 592 A 1 ATOM 4636 C C . THR A 0 592 . -12.736 -40.906 -41.107 1.00 36.79 592 A 1 ATOM 4637 C CB . THR A 0 592 . -12.943 -42.463 -43.027 1.00 36.79 592 A 1 ATOM 4638 O O . THR A 0 592 . -11.763 -41.328 -40.493 1.00 36.79 592 A 1 ATOM 4639 C CG2 . THR A 0 592 . -13.093 -42.695 -44.529 1.00 36.79 592 A 1 ATOM 4640 O OG1 . THR A 0 592 . -11.883 -43.287 -42.587 1.00 36.79 592 A 1 ATOM 4641 N N . SER A 0 593 . -13.762 -40.513 -40.350 1.00 33.17 593 A 1 ATOM 4642 C CA . SER A 0 593 . -15.078 -39.863 -40.501 1.00 33.17 593 A 1 ATOM 4643 C C . SER A 0 593 . -15.904 -40.296 -39.263 1.00 33.17 593 A 1 ATOM 4644 C CB . SER A 0 593 . -15.864 -40.298 -41.748 1.00 33.17 593 A 1 ATOM 4645 O O . SER A 0 593 . -15.647 -41.375 -38.737 1.00 33.17 593 A 1 ATOM 4646 O OG . SER A 0 593 . -15.922 -41.702 -41.871 1.00 33.17 593 A 1 ATOM 4647 N N . THR A 0 594 . -16.963 -39.559 -38.902 1.00 33.22 594 A 1 ATOM 4648 C CA . THR A 0 594 . -18.074 -39.942 -37.978 1.00 33.22 594 A 1 ATOM 4649 C C . THR A 0 594 . -17.875 -39.916 -36.444 1.00 33.22 594 A 1 ATOM 4650 C CB . THR A 0 594 . -18.806 -41.243 -38.391 1.00 33.22 594 A 1 ATOM 4651 O O . THR A 0 594 . -16.793 -40.187 -35.938 1.00 33.22 594 A 1 ATOM 4652 C CG2 . THR A 0 594 . -19.310 -41.201 -39.832 1.00 33.22 594 A 1 ATOM 4653 O OG1 . THR A 0 594 . -18.022 -42.402 -38.266 1.00 33.22 594 A 1 ATOM 4654 N N . ALA A 0 595 . -19.009 -39.633 -35.774 1.00 36.32 595 A 1 ATOM 4655 C CA . ALA A 0 595 . -19.363 -39.682 -34.343 1.00 36.32 595 A 1 ATOM 4656 C C . ALA A 0 595 . -18.699 -38.693 -33.354 1.00 36.32 595 A 1 ATOM 4657 C CB . ALA A 0 595 . -19.293 -41.135 -33.856 1.00 36.32 595 A 1 ATOM 4658 O O . ALA A 0 595 . -17.482 -38.555 -33.337 1.00 36.32 595 A 1 ATOM 4659 N N . ASP A 0 596 . -19.405 -38.025 -32.424 1.00 33.37 596 A 1 ATOM 4660 C CA . ASP A 0 596 . -20.824 -37.590 -32.277 1.00 33.37 596 A 1 ATOM 4661 C C . ASP A 0 596 . -20.812 -36.428 -31.234 1.00 33.37 596 A 1 ATOM 4662 C CB . ASP A 0 596 . -21.744 -38.729 -31.778 1.00 33.37 596 A 1 ATOM 4663 O O . ASP A 0 596 . -19.954 -36.432 -30.353 1.00 33.37 596 A 1 ATOM 4664 C CG . ASP A 0 596 . -22.384 -39.547 -32.907 1.00 33.37 596 A 1 ATOM 4665 O OD1 . ASP A 0 596 . -22.780 -38.924 -33.922 1.00 33.37 596 A 1 ATOM 4666 O OD2 . ASP A 0 596 . -22.436 -40.788 -32.774 1.00 33.37 596 A 1 ATOM 4667 N N . SER A 0 597 . -21.575 -35.323 -31.258 1.00 32.56 597 A 1 ATOM 4668 C CA . SER A 0 597 . -22.977 -35.003 -31.619 1.00 32.56 597 A 1 ATOM 4669 C C . SER A 0 597 . -24.015 -35.236 -30.506 1.00 32.56 597 A 1 ATOM 4670 C CB . SER A 0 597 . -23.458 -35.597 -32.948 1.00 32.56 597 A 1 ATOM 4671 O O . SER A 0 597 . -24.482 -36.354 -30.354 1.00 32.56 597 A 1 ATOM 4672 O OG . SER A 0 597 . -22.828 -34.931 -34.022 1.00 32.56 597 A 1 ATOM 4673 N N . ILE A 0 598 . -24.403 -34.161 -29.781 1.00 34.73 598 A 1 ATOM 4674 C CA . ILE A 0 598 . -25.632 -33.932 -28.954 1.00 34.73 598 A 1 ATOM 4675 C C . ILE A 0 598 . -25.428 -32.636 -28.115 1.00 34.73 598 A 1 ATOM 4676 C CB . ILE A 0 598 . -25.940 -35.170 -28.047 1.00 34.73 598 A 1 ATOM 4677 O O . ILE A 0 598 . -24.340 -32.444 -27.587 1.00 34.73 598 A 1 ATOM 4678 C CG1 . ILE A 0 598 . -26.986 -36.083 -28.741 1.00 34.73 598 A 1 ATOM 4679 C CG2 . ILE A 0 598 . -26.435 -34.872 -26.617 1.00 34.73 598 A 1 ATOM 4680 C CD1 . ILE A 0 598 . -26.876 -37.558 -28.329 1.00 34.73 598 A 1 ATOM 4681 N N . SER A 0 599 . -26.370 -31.696 -27.925 1.00 35.05 599 A 1 ATOM 4682 C CA . SER A 0 599 . -27.664 -31.436 -28.590 1.00 35.05 599 A 1 ATOM 4683 C C . SER A 0 599 . -28.173 -29.991 -28.355 1.00 35.05 599 A 1 ATOM 4684 C CB . SER A 0 599 . -28.764 -32.365 -28.052 1.00 35.05 599 A 1 ATOM 4685 O O . SER A 0 599 . -28.164 -29.532 -27.220 1.00 35.05 599 A 1 ATOM 4686 O OG . SER A 0 599 . -28.906 -32.225 -26.651 1.00 35.05 599 A 1 ATOM 4687 N N . GLN A 0 600 . -28.678 -29.355 -29.424 1.00 35.63 600 A 1 ATOM 4688 C CA . GLN A 0 600 . -29.973 -28.632 -29.577 1.00 35.63 600 A 1 ATOM 4689 C C . GLN A 0 600 . -30.443 -27.609 -28.487 1.00 35.63 600 A 1 ATOM 4690 C CB . GLN A 0 600 . -31.057 -29.684 -29.858 1.00 35.63 600 A 1 ATOM 4691 O O . GLN A 0 600 . -30.449 -27.931 -27.310 1.00 35.63 600 A 1 ATOM 4692 C CG . GLN A 0 600 . -30.778 -30.502 -31.144 1.00 35.63 600 A 1 ATOM 4693 C CD . GLN A 0 600 . -31.514 -31.837 -31.197 1.00 35.63 600 A 1 ATOM 4694 N NE2 . GLN A 0 600 . -31.270 -32.647 -32.203 1.00 35.63 600 A 1 ATOM 4695 O OE1 . GLN A 0 600 . -32.287 -32.204 -30.335 1.00 35.63 600 A 1 ATOM 4696 N N . HIS A 0 601 . -30.865 -26.349 -28.725 1.00 31.97 601 A 1 ATOM 4697 C CA . HIS A 0 601 . -31.633 -25.653 -29.794 1.00 31.97 601 A 1 ATOM 4698 C C . HIS A 0 601 . -33.169 -25.580 -29.557 1.00 31.97 601 A 1 ATOM 4699 C CB . HIS A 0 601 . -31.240 -26.122 -31.205 1.00 31.97 601 A 1 ATOM 4700 O O . HIS A 0 601 . -33.862 -26.571 -29.740 1.00 31.97 601 A 1 ATOM 4701 C CG . HIS A 0 601 . -31.358 -25.126 -32.323 1.00 31.97 601 A 1 ATOM 4702 C CD2 . HIS A 0 601 . -30.294 -24.657 -33.046 1.00 31.97 601 A 1 ATOM 4703 N ND1 . HIS A 0 601 . -32.497 -24.594 -32.882 1.00 31.97 601 A 1 ATOM 4704 C CE1 . HIS A 0 601 . -32.116 -23.809 -33.907 1.00 31.97 601 A 1 ATOM 4705 N NE2 . HIS A 0 601 . -30.782 -23.814 -34.041 1.00 31.97 601 A 1 ATOM 4706 N N . PHE A 0 602 . -33.684 -24.383 -29.212 1.00 33.19 602 A 1 ATOM 4707 C CA . PHE A 0 602 . -35.096 -23.913 -29.264 1.00 33.19 602 A 1 ATOM 4708 C C . PHE A 0 602 . -35.069 -22.366 -29.103 1.00 33.19 602 A 1 ATOM 4709 C CB . PHE A 0 602 . -35.926 -24.524 -28.107 1.00 33.19 602 A 1 ATOM 4710 O O . PHE A 0 602 . -34.655 -21.900 -28.049 1.00 33.19 602 A 1 ATOM 4711 C CG . PHE A 0 602 . -36.777 -25.731 -28.469 1.00 33.19 602 A 1 ATOM 4712 C CD1 . PHE A 0 602 . -37.983 -25.548 -29.174 1.00 33.19 602 A 1 ATOM 4713 C CD2 . PHE A 0 602 . -36.394 -27.028 -28.077 1.00 33.19 602 A 1 ATOM 4714 C CE1 . PHE A 0 602 . -38.785 -26.655 -29.508 1.00 33.19 602 A 1 ATOM 4715 C CE2 . PHE A 0 602 . -37.196 -28.135 -28.410 1.00 33.19 602 A 1 ATOM 4716 C CZ . PHE A 0 602 . -38.389 -27.950 -29.129 1.00 33.19 602 A 1 ATOM 4717 N N . THR A 0 603 . -35.253 -21.464 -30.079 1.00 31.15 603 A 1 ATOM 4718 C CA . THR A 0 603 . -36.336 -21.159 -31.053 1.00 31.15 603 A 1 ATOM 4719 C C . THR A 0 603 . -37.695 -20.725 -30.481 1.00 31.15 603 A 1 ATOM 4720 C CB . THR A 0 603 . -36.547 -22.135 -32.223 1.00 31.15 603 A 1 ATOM 4721 O O . THR A 0 603 . -38.557 -21.564 -30.251 1.00 31.15 603 A 1 ATOM 4722 C CG2 . THR A 0 603 . -35.282 -22.363 -33.040 1.00 31.15 603 A 1 ATOM 4723 O OG1 . THR A 0 603 . -37.042 -23.372 -31.797 1.00 31.15 603 A 1 ATOM 4724 N N . HIS A 0 604 . -37.911 -19.403 -30.416 1.00 37.16 604 A 1 ATOM 4725 C CA . HIS A 0 604 . -39.178 -18.693 -30.693 1.00 37.16 604 A 1 ATOM 4726 C C . HIS A 0 604 . -38.808 -17.243 -31.100 1.00 37.16 604 A 1 ATOM 4727 C CB . HIS A 0 604 . -40.096 -18.693 -29.456 1.00 37.16 604 A 1 ATOM 4728 O O . HIS A 0 604 . -38.182 -16.552 -30.308 1.00 37.16 604 A 1 ATOM 4729 C CG . HIS A 0 604 . -41.037 -19.871 -29.394 1.00 37.16 604 A 1 ATOM 4730 C CD2 . HIS A 0 604 . -41.114 -20.822 -28.411 1.00 37.16 604 A 1 ATOM 4731 N ND1 . HIS A 0 604 . -42.016 -20.164 -30.315 1.00 37.16 604 A 1 ATOM 4732 C CE1 . HIS A 0 604 . -42.672 -21.258 -29.893 1.00 37.16 604 A 1 ATOM 4733 N NE2 . HIS A 0 604 . -42.163 -21.692 -28.730 1.00 37.16 604 A 1 ATOM 4734 N N . THR A 0 605 . -38.908 -16.759 -32.346 1.00 33.99 605 A 1 ATOM 4735 C CA . THR A 0 605 . -40.054 -16.569 -33.273 1.00 33.99 605 A 1 ATOM 4736 C C . THR A 0 605 . -41.054 -15.472 -32.873 1.00 33.99 605 A 1 ATOM 4737 C CB . THR A 0 605 . -40.813 -17.833 -33.732 1.00 33.99 605 A 1 ATOM 4738 O O . THR A 0 605 . -42.072 -15.784 -32.262 1.00 33.99 605 A 1 ATOM 4739 C CG2 . THR A 0 605 . -39.919 -18.900 -34.356 1.00 33.99 605 A 1 ATOM 4740 O OG1 . THR A 0 605 . -41.579 -18.391 -32.689 1.00 33.99 605 A 1 ATOM 4741 N N . LEU A 0 606 . -40.814 -14.224 -33.311 1.00 34.22 606 A 1 ATOM 4742 C CA . LEU A 0 606 . -41.811 -13.312 -33.922 1.00 34.22 606 A 1 ATOM 4743 C C . LEU A 0 606 . -41.132 -11.993 -34.391 1.00 34.22 606 A 1 ATOM 4744 C CB . LEU A 0 606 . -42.981 -13.006 -32.956 1.00 34.22 606 A 1 ATOM 4745 O O . LEU A 0 606 . -40.398 -11.401 -33.602 1.00 34.22 606 A 1 ATOM 4746 C CG . LEU A 0 606 . -44.241 -13.839 -33.292 1.00 34.22 606 A 1 ATOM 4747 C CD1 . LEU A 0 606 . -45.117 -14.045 -32.059 1.00 34.22 606 A 1 ATOM 4748 C CD2 . LEU A 0 606 . -45.088 -13.162 -34.371 1.00 34.22 606 A 1 ATOM 4749 N N . PRO A 0 607 . -41.325 -11.532 -35.646 1.00 31.77 607 A 1 ATOM 4750 C CA . PRO A 0 607 . -40.751 -10.279 -36.167 1.00 31.77 607 A 1 ATOM 4751 C C . PRO A 0 607 . -41.782 -9.135 -36.267 1.00 31.77 607 A 1 ATOM 4752 C CB . PRO A 0 607 . -40.283 -10.678 -37.571 1.00 31.77 607 A 1 ATOM 4753 O O . PRO A 0 607 . -42.978 -9.413 -36.239 1.00 31.77 607 A 1 ATOM 4754 C CG . PRO A 0 607 . -41.414 -11.597 -38.045 1.00 31.77 607 A 1 ATOM 4755 C CD . PRO A 0 607 . -41.862 -12.306 -36.763 1.00 31.77 607 A 1 ATOM 4756 N N . LEU A 0 608 . -41.331 -7.887 -36.508 1.00 33.73 608 A 1 ATOM 4757 C CA . LEU A 0 608 . -41.869 -6.986 -37.560 1.00 33.73 608 A 1 ATOM 4758 C C . LEU A 0 608 . -41.166 -5.606 -37.650 1.00 33.73 608 A 1 ATOM 4759 C CB . LEU A 0 608 . -43.399 -6.774 -37.432 1.00 33.73 608 A 1 ATOM 4760 O O . LEU A 0 608 . -40.595 -5.118 -36.683 1.00 33.73 608 A 1 ATOM 4761 C CG . LEU A 0 608 . -44.191 -7.641 -38.437 1.00 33.73 608 A 1 ATOM 4762 C CD1 . LEU A 0 608 . -45.666 -7.701 -38.047 1.00 33.73 608 A 1 ATOM 4763 C CD2 . LEU A 0 608 . -44.091 -7.086 -39.862 1.00 33.73 608 A 1 ATOM 4764 N N . SER A 0 609 . -41.287 -4.990 -38.838 1.00 32.97 609 A 1 ATOM 4765 C CA . SER A 0 609 . -41.093 -3.565 -39.201 1.00 32.97 609 A 1 ATOM 4766 C C . SER A 0 609 . -39.789 -2.830 -38.827 1.00 32.97 609 A 1 ATOM 4767 C CB . SER A 0 609 . -42.302 -2.725 -38.767 1.00 32.97 609 A 1 ATOM 4768 O O . SER A 0 609 . -39.550 -2.472 -37.678 1.00 32.97 609 A 1 ATOM 4769 O OG . SER A 0 609 . -42.539 -2.847 -37.382 1.00 32.97 609 A 1 ATOM 4770 N N . GLN A 0 610 . -39.027 -2.447 -39.858 1.00 32.16 610 A 1 ATOM 4771 C CA . GLN A 0 610 . -38.015 -1.382 -39.810 1.00 32.16 610 A 1 ATOM 4772 C C . GLN A 0 610 . -38.664 0.001 -40.007 1.00 32.16 610 A 1 ATOM 4773 C CB . GLN A 0 610 . -37.013 -1.573 -40.966 1.00 32.16 610 A 1 ATOM 4774 O O . GLN A 0 610 . -39.602 0.125 -40.793 1.00 32.16 610 A 1 ATOM 4775 C CG . GLN A 0 610 . -36.233 -2.897 -40.975 1.00 32.16 610 A 1 ATOM 4776 C CD . GLN A 0 610 . -35.670 -3.180 -42.366 1.00 32.16 610 A 1 ATOM 4777 N NE2 . GLN A 0 610 . -34.372 -3.132 -42.568 1.00 32.16 610 A 1 ATOM 4778 O OE1 . GLN A 0 610 . -36.399 -3.436 -43.305 1.00 32.16 610 A 1 ATOM 4779 N N . GLN A 0 611 . -38.075 1.056 -39.435 1.00 35.47 611 A 1 ATOM 4780 C CA . GLN A 0 611 . -38.111 2.407 -40.012 1.00 35.47 611 A 1 ATOM 4781 C C . GLN A 0 611 . -36.728 3.061 -39.884 1.00 35.47 611 A 1 ATOM 4782 C CB . GLN A 0 611 . -39.206 3.294 -39.386 1.00 35.47 611 A 1 ATOM 4783 O O . GLN A 0 611 . -36.093 2.990 -38.832 1.00 35.47 611 A 1 ATOM 4784 C CG . GLN A 0 611 . -40.608 2.966 -39.931 1.00 35.47 611 A 1 ATOM 4785 C CD . GLN A 0 611 . -41.659 4.018 -39.584 1.00 35.47 611 A 1 ATOM 4786 N NE2 . GLN A 0 611 . -42.751 4.078 -40.314 1.00 35.47 611 A 1 ATOM 4787 O OE1 . GLN A 0 611 . -41.531 4.804 -38.663 1.00 35.47 611 A 1 ATOM 4788 N N . ASN A 0 612 . -36.251 3.679 -40.966 1.00 31.64 612 A 1 ATOM 4789 C CA . ASN A 0 612 . -34.968 4.382 -40.995 1.00 31.64 612 A 1 ATOM 4790 C C . ASN A 0 612 . -35.105 5.790 -40.402 1.00 31.64 612 A 1 ATOM 4791 C CB . ASN A 0 612 . -34.449 4.462 -42.445 1.00 31.64 612 A 1 ATOM 4792 O O . ASN A 0 612 . -36.006 6.532 -40.785 1.00 31.64 612 A 1 ATOM 4793 C CG . ASN A 0 612 . -33.840 3.165 -42.942 1.00 31.64 612 A 1 ATOM 4794 N ND2 . ASN A 0 612 . -34.085 2.792 -44.177 1.00 31.64 612 A 1 ATOM 4795 O OD1 . ASN A 0 612 . -33.117 2.485 -42.239 1.00 31.64 612 A 1 ATOM 4796 N N . ILE A 0 613 . -34.150 6.196 -39.560 1.00 32.52 613 A 1 ATOM 4797 C CA . ILE A 0 613 . -33.949 7.600 -39.179 1.00 32.52 613 A 1 ATOM 4798 C C . ILE A 0 613 . -32.551 8.026 -39.631 1.00 32.52 613 A 1 ATOM 4799 C CB . ILE A 0 613 . -34.225 7.845 -37.677 1.00 32.52 613 A 1 ATOM 4800 O O . ILE A 0 613 . -31.545 7.404 -39.285 1.00 32.52 613 A 1 ATOM 4801 C CG1 . ILE A 0 613 . -35.715 7.549 -37.376 1.00 32.52 613 A 1 ATOM 4802 C CG2 . ILE A 0 613 . -33.865 9.294 -37.290 1.00 32.52 613 A 1 ATOM 4803 C CD1 . ILE A 0 613 . -36.142 7.766 -35.919 1.00 32.52 613 A 1 ATOM 4804 N N . VAL A 0 614 . -32.503 9.084 -40.439 1.00 31.92 614 A 1 ATOM 4805 C CA . VAL A 0 614 . -31.281 9.617 -41.051 1.00 31.92 614 A 1 ATOM 4806 C C . VAL A 0 614 . -30.388 10.272 -39.993 1.00 31.92 614 A 1 ATOM 4807 C CB . VAL A 0 614 . -31.646 10.616 -42.172 1.00 31.92 614 A 1 ATOM 4808 O O . VAL A 0 614 . -30.854 11.071 -39.184 1.00 31.92 614 A 1 ATOM 4809 C CG1 . VAL A 0 614 . -30.414 11.268 -42.814 1.00 31.92 614 A 1 ATOM 4810 C CG2 . VAL A 0 614 . -32.436 9.917 -43.288 1.00 31.92 614 A 1 ATOM 4811 N N . ARG A 0 615 . -29.080 9.984 -40.032 1.00 27.93 615 A 1 ATOM 4812 C CA . ARG A 0 615 . -28.059 10.769 -39.319 1.00 27.93 615 A 1 ATOM 4813 C C . ARG A 0 615 . -27.469 11.822 -40.255 1.00 27.93 615 A 1 ATOM 4814 C CB . ARG A 0 615 . -26.939 9.868 -38.772 1.00 27.93 615 A 1 ATOM 4815 O O . ARG A 0 615 . -26.929 11.471 -41.300 1.00 27.93 615 A 1 ATOM 4816 C CG . ARG A 0 615 . -27.363 9.004 -37.576 1.00 27.93 615 A 1 ATOM 4817 C CD . ARG A 0 615 . -26.138 8.247 -37.041 1.00 27.93 615 A 1 ATOM 4818 N NE . ARG A 0 615 . -26.454 7.455 -35.835 1.00 27.93 615 A 1 ATOM 4819 N NH1 . ARG A 0 615 . -24.316 6.740 -35.376 1.00 27.93 615 A 1 ATOM 4820 N NH2 . ARG A 0 615 . -25.994 6.119 -34.047 1.00 27.93 615 A 1 ATOM 4821 C CZ . ARG A 0 615 . -25.590 6.780 -35.095 1.00 27.93 615 A 1 ATOM 4822 N N . SER A 0 616 . -27.490 13.085 -39.838 1.00 33.64 616 A 1 ATOM 4823 C CA . SER A 0 616 . -26.700 14.167 -40.444 1.00 33.64 616 A 1 ATOM 4824 C C . SER A 0 616 . -25.561 14.581 -39.493 1.00 33.64 616 A 1 ATOM 4825 C CB . SER A 0 616 . -27.589 15.354 -40.820 1.00 33.64 616 A 1 ATOM 4826 O O . SER A 0 616 . -25.731 14.471 -38.278 1.00 33.64 616 A 1 ATOM 4827 O OG . SER A 0 616 . -28.556 14.948 -41.771 1.00 33.64 616 A 1 ATOM 4828 N N . PRO A 0 617 . -24.383 14.989 -40.005 1.00 34.14 617 A 1 ATOM 4829 C CA . PRO A 0 617 . -23.158 15.044 -39.203 1.00 34.14 617 A 1 ATOM 4830 C C . PRO A 0 617 . -22.947 16.366 -38.448 1.00 34.14 617 A 1 ATOM 4831 C CB . PRO A 0 617 . -22.029 14.786 -40.204 1.00 34.14 617 A 1 ATOM 4832 O O . PRO A 0 617 . -23.204 17.448 -38.973 1.00 34.14 617 A 1 ATOM 4833 C CG . PRO A 0 617 . -22.560 15.432 -41.484 1.00 34.14 617 A 1 ATOM 4834 C CD . PRO A 0 617 . -24.059 15.140 -41.419 1.00 34.14 617 A 1 ATOM 4835 N N . GLY A 0 618 . -22.366 16.266 -37.250 1.00 31.32 618 A 1 ATOM 4836 C CA . GLY A 0 618 . -21.865 17.382 -36.444 1.00 31.32 618 A 1 ATOM 4837 C C . GLY A 0 618 . -20.827 16.894 -35.423 1.00 31.32 618 A 1 ATOM 4838 O O . GLY A 0 618 . -20.954 15.786 -34.915 1.00 31.32 618 A 1 ATOM 4839 N N . GLU A 0 619 . -19.803 17.714 -35.169 1.00 31.81 619 A 1 ATOM 4840 C CA . GLU A 0 619 . -18.691 17.497 -34.217 1.00 31.81 619 A 1 ATOM 4841 C C . GLU A 0 619 . -17.913 16.163 -34.319 1.00 31.81 619 A 1 ATOM 4842 C CB . GLU A 0 619 . -19.105 17.850 -32.778 1.00 31.81 619 A 1 ATOM 4843 O O . GLU A 0 619 . -18.073 15.228 -33.533 1.00 31.81 619 A 1 ATOM 4844 C CG . GLU A 0 619 . -19.429 19.347 -32.660 1.00 31.81 619 A 1 ATOM 4845 C CD . GLU A 0 619 . -19.446 19.808 -31.198 1.00 31.81 619 A 1 ATOM 4846 O OE1 . GLU A 0 619 . -18.467 20.480 -30.797 1.00 31.81 619 A 1 ATOM 4847 O OE2 . GLU A 0 619 . -20.435 19.493 -30.501 1.00 31.81 619 A 1 ATOM 4848 N N . ASN A 0 620 . -16.938 16.138 -35.235 1.00 31.47 620 A 1 ATOM 4849 C CA . ASN A 0 620 . -15.848 15.161 -35.205 1.00 31.47 620 A 1 ATOM 4850 C C . ASN A 0 620 . -14.869 15.468 -34.056 1.00 31.47 620 A 1 ATOM 4851 C CB . ASN A 0 620 . -15.069 15.195 -36.535 1.00 31.47 620 A 1 ATOM 4852 O O . ASN A 0 620 . -14.175 16.482 -34.104 1.00 31.47 620 A 1 ATOM 4853 C CG . ASN A 0 620 . -15.824 14.683 -37.744 1.00 31.47 620 A 1 ATOM 4854 N ND2 . ASN A 0 620 . -15.341 14.989 -38.925 1.00 31.47 620 A 1 ATOM 4855 O OD1 . ASN A 0 620 . -16.829 14.005 -37.673 1.00 31.47 620 A 1 ATOM 4856 N N . ASP A 0 621 . -14.795 14.578 -33.063 1.00 29.61 621 A 1 ATOM 4857 C CA . ASP A 0 621 . -13.550 13.889 -32.658 1.00 29.61 621 A 1 ATOM 4858 C C . ASP A 0 621 . -13.822 12.993 -31.433 1.00 29.61 621 A 1 ATOM 4859 C CB . ASP A 0 621 . -12.343 14.835 -32.418 1.00 29.61 621 A 1 ATOM 4860 O O . ASP A 0 621 . -13.498 13.311 -30.284 1.00 29.61 621 A 1 ATOM 4861 C CG . ASP A 0 621 . -11.425 15.021 -33.644 1.00 29.61 621 A 1 ATOM 4862 O OD1 . ASP A 0 621 . -11.690 14.412 -34.709 1.00 29.61 621 A 1 ATOM 4863 O OD2 . ASP A 0 621 . -10.382 15.701 -33.478 1.00 29.61 621 A 1 ATOM 4864 N N . SER A 0 622 . -14.450 11.836 -31.666 1.00 29.65 622 A 1 ATOM 4865 C CA . SER A 0 622 . -14.621 10.811 -30.633 1.00 29.65 622 A 1 ATOM 4866 C C . SER A 0 622 . -14.753 9.396 -31.211 1.00 29.65 622 A 1 ATOM 4867 C CB . SER A 0 622 . -15.806 11.167 -29.718 1.00 29.65 622 A 1 ATOM 4868 O O . SER A 0 622 . -14.934 9.217 -32.411 1.00 29.65 622 A 1 ATOM 4869 O OG . SER A 0 622 . -17.049 11.068 -30.374 1.00 29.65 622 A 1 ATOM 4870 N N . TYR A 0 623 . -14.697 8.426 -30.294 1.00 30.18 623 A 1 ATOM 4871 C CA . TYR A 0 623 . -14.929 6.987 -30.445 1.00 30.18 623 A 1 ATOM 4872 C C . TYR A 0 623 . -13.819 6.066 -30.974 1.00 30.18 623 A 1 ATOM 4873 C CB . TYR A 0 623 . -16.325 6.667 -31.004 1.00 30.18 623 A 1 ATOM 4874 O O . TYR A 0 623 . -13.183 6.266 -32.004 1.00 30.18 623 A 1 ATOM 4875 C CG . TYR A 0 623 . -17.317 6.571 -29.871 1.00 30.18 623 A 1 ATOM 4876 C CD1 . TYR A 0 623 . -17.489 5.343 -29.204 1.00 30.18 623 A 1 ATOM 4877 C CD2 . TYR A 0 623 . -17.946 7.734 -29.392 1.00 30.18 623 A 1 ATOM 4878 C CE1 . TYR A 0 623 . -18.277 5.284 -28.040 1.00 30.18 623 A 1 ATOM 4879 C CE2 . TYR A 0 623 . -18.743 7.678 -28.234 1.00 30.18 623 A 1 ATOM 4880 O OH . TYR A 0 623 . -19.651 6.395 -26.423 1.00 30.18 623 A 1 ATOM 4881 C CZ . TYR A 0 623 . -18.901 6.452 -27.552 1.00 30.18 623 A 1 ATOM 4882 N N . CYS A 0 624 . -13.647 4.993 -30.199 1.00 26.89 624 A 1 ATOM 4883 C CA . CYS A 0 624 . -13.115 3.702 -30.612 1.00 26.89 624 A 1 ATOM 4884 C C . CYS A 0 624 . -14.140 2.987 -31.507 1.00 26.89 624 A 1 ATOM 4885 C CB . CYS A 0 624 . -12.934 2.846 -29.338 1.00 26.89 624 A 1 ATOM 4886 O O . CYS A 0 624 . -15.318 3.332 -31.473 1.00 26.89 624 A 1 ATOM 4887 S SG . CYS A 0 624 . -12.173 3.764 -27.962 1.00 26.89 624 A 1 ATOM 4888 N N . ASN A 0 625 . -13.735 1.896 -32.155 1.00 31.46 625 A 1 ATOM 4889 C CA . ASN A 0 625 . -14.549 0.678 -32.171 1.00 31.46 625 A 1 ATOM 4890 C C . ASN A 0 625 . -13.666 -0.547 -32.436 1.00 31.46 625 A 1 ATOM 4891 C CB . ASN A 0 625 . -15.713 0.782 -33.182 1.00 31.46 625 A 1 ATOM 4892 O O . ASN A 0 625 . -12.688 -0.462 -33.177 1.00 31.46 625 A 1 ATOM 4893 C CG . ASN A 0 625 . -17.037 1.155 -32.527 1.00 31.46 625 A 1 ATOM 4894 N ND2 . ASN A 0 625 . -17.982 1.650 -33.290 1.00 31.46 625 A 1 ATOM 4895 O OD1 . ASN A 0 625 . -17.266 0.979 -31.341 1.00 31.46 625 A 1 ATOM 4896 N N . PHE A 0 626 . -14.026 -1.670 -31.815 1.00 29.74 626 A 1 ATOM 4897 C CA . PHE A 0 626 . -13.599 -2.994 -32.266 1.00 29.74 626 A 1 ATOM 4898 C C . PHE A 0 626 . -14.253 -3.300 -33.622 1.00 29.74 626 A 1 ATOM 4899 C CB . PHE A 0 626 . -14.026 -4.059 -31.235 1.00 29.74 626 A 1 ATOM 4900 O O . PHE A 0 626 . -15.342 -2.802 -33.910 1.00 29.74 626 A 1 ATOM 4901 C CG . PHE A 0 626 . -12.995 -4.431 -30.183 1.00 29.74 626 A 1 ATOM 4902 C CD1 . PHE A 0 626 . -12.565 -5.769 -30.078 1.00 29.74 626 A 1 ATOM 4903 C CD2 . PHE A 0 626 . -12.499 -3.470 -29.280 1.00 29.74 626 A 1 ATOM 4904 C CE1 . PHE A 0 626 . -11.646 -6.143 -29.083 1.00 29.74 626 A 1 ATOM 4905 C CE2 . PHE A 0 626 . -11.578 -3.846 -28.283 1.00 29.74 626 A 1 ATOM 4906 C CZ . PHE A 0 626 . -11.152 -5.182 -28.184 1.00 29.74 626 A 1 ATOM 4907 N N . TYR A 0 627 . -13.622 -4.169 -34.407 1.00 31.77 627 A 1 ATOM 4908 C CA . TYR A 0 627 . -14.279 -4.891 -35.492 1.00 31.77 627 A 1 ATOM 4909 C C . TYR A 0 627 . -14.000 -6.381 -35.315 1.00 31.77 627 A 1 ATOM 4910 C CB . TYR A 0 627 . -13.813 -4.380 -36.867 1.00 31.77 627 A 1 ATOM 4911 O O . TYR A 0 627 . -12.882 -6.832 -35.554 1.00 31.77 627 A 1 ATOM 4912 C CG . TYR A 0 627 . -14.808 -3.452 -37.534 1.00 31.77 627 A 1 ATOM 4913 C CD1 . TYR A 0 627 . -15.903 -3.999 -38.233 1.00 31.77 627 A 1 ATOM 4914 C CD2 . TYR A 0 627 . -14.650 -2.056 -37.452 1.00 31.77 627 A 1 ATOM 4915 C CE1 . TYR A 0 627 . -16.836 -3.150 -38.859 1.00 31.77 627 A 1 ATOM 4916 C CE2 . TYR A 0 627 . -15.576 -1.203 -38.083 1.00 31.77 627 A 1 ATOM 4917 O OH . TYR A 0 627 . -17.565 -0.932 -39.401 1.00 31.77 627 A 1 ATOM 4918 C CZ . TYR A 0 627 . -16.671 -1.752 -38.789 1.00 31.77 627 A 1 ATOM 4919 N N . ASP A 0 628 . -15.022 -7.135 -34.912 1.00 31.24 628 A 1 ATOM 4920 C CA . ASP A 0 628 . -15.039 -8.579 -35.129 1.00 31.24 628 A 1 ATOM 4921 C C . ASP A 0 628 . -15.259 -8.852 -36.623 1.00 31.24 628 A 1 ATOM 4922 C CB . ASP A 0 628 . -16.134 -9.254 -34.286 1.00 31.24 628 A 1 ATOM 4923 O O . ASP A 0 628 . -16.198 -8.334 -37.232 1.00 31.24 628 A 1 ATOM 4924 C CG . ASP A 0 628 . -15.649 -9.591 -32.877 1.00 31.24 628 A 1 ATOM 4925 O OD1 . ASP A 0 628 . -14.629 -10.309 -32.789 1.00 31.24 628 A 1 ATOM 4926 O OD2 . ASP A 0 628 . -16.304 -9.137 -31.913 1.00 31.24 628 A 1 ATOM 4927 N N . GLY A 0 629 . -14.385 -9.666 -37.216 1.00 33.89 629 A 1 ATOM 4928 C CA . GLY A 0 629 . -14.481 -10.126 -38.602 1.00 33.89 629 A 1 ATOM 4929 C C . GLY A 0 629 . -14.868 -11.600 -38.644 1.00 33.89 629 A 1 ATOM 4930 O O . GLY A 0 629 . -14.005 -12.471 -38.570 1.00 33.89 629 A 1 ATOM 4931 N N . SER A 0 630 . -16.166 -11.892 -38.729 1.00 31.31 630 A 1 ATOM 4932 C CA . SER A 0 630 . -16.699 -13.257 -38.640 1.00 31.31 630 A 1 ATOM 4933 C C . SER A 0 630 . -16.271 -14.162 -39.801 1.00 31.31 630 A 1 ATOM 4934 C CB . SER A 0 630 . -18.229 -13.212 -38.586 1.00 31.31 630 A 1 ATOM 4935 O O . SER A 0 630 . -16.538 -13.853 -40.964 1.00 31.31 630 A 1 ATOM 4936 O OG . SER A 0 630 . -18.736 -12.505 -39.703 1.00 31.31 630 A 1 ATOM 4937 N N . VAL A 0 631 . -15.725 -15.339 -39.483 1.00 27.12 631 A 1 ATOM 4938 C CA . VAL A 0 631 . -15.485 -16.411 -40.461 1.00 27.12 631 A 1 ATOM 4939 C C . VAL A 0 631 . -16.814 -17.011 -40.924 1.00 27.12 631 A 1 ATOM 4940 C CB . VAL A 0 631 . -14.580 -17.516 -39.873 1.00 27.12 631 A 1 ATOM 4941 O O . VAL A 0 631 . -17.505 -17.670 -40.152 1.00 27.12 631 A 1 ATOM 4942 C CG1 . VAL A 0 631 . -14.375 -18.684 -40.850 1.00 27.12 631 A 1 ATOM 4943 C CG2 . VAL A 0 631 . -13.193 -16.963 -39.523 1.00 27.12 631 A 1 ATOM 4944 N N . THR A 0 632 . -17.130 -16.850 -42.208 1.00 34.46 632 A 1 ATOM 4945 C CA . THR A 0 632 . -18.068 -17.713 -42.946 1.00 34.46 632 A 1 ATOM 4946 C C . THR A 0 632 . -17.547 -17.914 -44.369 1.00 34.46 632 A 1 ATOM 4947 C CB . THR A 0 632 . -19.508 -17.170 -42.992 1.00 34.46 632 A 1 ATOM 4948 O O . THR A 0 632 . -16.891 -17.034 -44.921 1.00 34.46 632 A 1 ATOM 4949 C CG2 . THR A 0 632 . -20.219 -17.196 -41.642 1.00 34.46 632 A 1 ATOM 4950 O OG1 . THR A 0 632 . -19.547 -15.844 -43.455 1.00 34.46 632 A 1 ATOM 4951 N N . GLY A 0 633 . -17.816 -19.077 -44.963 1.00 27.50 633 A 1 ATOM 4952 C CA . GLY A 0 633 . -17.435 -19.391 -46.340 1.00 27.50 633 A 1 ATOM 4953 C C . GLY A 0 633 . -18.395 -20.401 -46.962 1.00 27.50 633 A 1 ATOM 4954 O O . GLY A 0 633 . -18.820 -21.339 -46.292 1.00 27.50 633 A 1 ATOM 4955 N N . VAL A 0 634 . -18.740 -20.193 -48.235 1.00 31.92 634 A 1 ATOM 4956 C CA . VAL A 0 634 . -19.554 -21.085 -49.083 1.00 31.92 634 A 1 ATOM 4957 C C . VAL A 0 634 . -18.956 -21.074 -50.504 1.00 31.92 634 A 1 ATOM 4958 C CB . VAL A 0 634 . -21.057 -20.703 -49.051 1.00 31.92 634 A 1 ATOM 4959 O O . VAL A 0 634 . -18.176 -20.184 -50.841 1.00 31.92 634 A 1 ATOM 4960 C CG1 . VAL A 0 634 . -21.936 -21.679 -49.851 1.00 31.92 634 A 1 ATOM 4961 C CG2 . VAL A 0 634 . -21.624 -20.705 -47.622 1.00 31.92 634 A 1 ATOM 4962 N N . ILE A 0 635 . -19.244 -22.105 -51.300 1.00 30.14 635 A 1 ATOM 4963 C CA . ILE A 0 635 . -18.462 -22.543 -52.470 1.00 30.14 635 A 1 ATOM 4964 C C . ILE A 0 635 . -19.213 -22.314 -53.799 1.00 30.14 635 A 1 ATOM 4965 C CB . ILE A 0 635 . -18.124 -24.048 -52.267 1.00 30.14 635 A 1 ATOM 4966 O O . ILE A 0 635 . -20.420 -22.536 -53.858 1.00 30.14 635 A 1 ATOM 4967 C CG1 . ILE A 0 635 . -17.200 -24.255 -51.039 1.00 30.14 635 A 1 ATOM 4968 C CG2 . ILE A 0 635 . -17.494 -24.703 -53.512 1.00 30.14 635 A 1 ATOM 4969 C CD1 . ILE A 0 635 . -17.151 -25.705 -50.535 1.00 30.14 635 A 1 ATOM 4970 N N . GLY A 0 636 . -18.467 -22.022 -54.877 1.00 33.00 636 A 1 ATOM 4971 C CA . GLY A 0 636 . -18.854 -22.312 -56.273 1.00 33.00 636 A 1 ATOM 4972 C C . GLY A 0 636 . -19.308 -21.119 -57.141 1.00 33.00 636 A 1 ATOM 4973 O O . GLY A 0 636 . -19.695 -20.087 -56.608 1.00 33.00 636 A 1 ATOM 4974 N N . ASN A 0 637 . -19.303 -21.205 -58.484 1.00 35.86 637 A 1 ATOM 4975 C CA . ASN A 0 637 . -18.707 -22.221 -59.377 1.00 35.86 637 A 1 ATOM 4976 C C . ASN A 0 637 . -18.667 -21.728 -60.859 1.00 35.86 637 A 1 ATOM 4977 C CB . ASN A 0 637 . -19.561 -23.510 -59.305 1.00 35.86 637 A 1 ATOM 4978 O O . ASN A 0 637 . -19.616 -21.061 -61.253 1.00 35.86 637 A 1 ATOM 4979 C CG . ASN A 0 637 . -18.808 -24.738 -59.770 1.00 35.86 637 A 1 ATOM 4980 N ND2 . ASN A 0 637 . -19.522 -25.724 -60.254 1.00 35.86 637 A 1 ATOM 4981 O OD1 . ASN A 0 637 . -17.591 -24.804 -59.685 1.00 35.86 637 A 1 ATOM 4982 N N . GLU A 0 638 . -17.666 -22.144 -61.669 1.00 34.62 638 A 1 ATOM 4983 C CA . GLU A 0 638 . -17.627 -22.135 -63.174 1.00 34.62 638 A 1 ATOM 4984 C C . GLU A 0 638 . -17.764 -20.762 -63.932 1.00 34.62 638 A 1 ATOM 4985 C CB . GLU A 0 638 . -18.626 -23.216 -63.645 1.00 34.62 638 A 1 ATOM 4986 O O . GLU A 0 638 . -18.242 -19.793 -63.360 1.00 34.62 638 A 1 ATOM 4987 C CG . GLU A 0 638 . -18.097 -24.633 -63.338 1.00 34.62 638 A 1 ATOM 4988 C CD . GLU A 0 638 . -19.150 -25.742 -63.484 1.00 34.62 638 A 1 ATOM 4989 O OE1 . GLU A 0 638 . -19.026 -26.745 -62.741 1.00 34.62 638 A 1 ATOM 4990 O OE2 . GLU A 0 638 . -20.063 -25.586 -64.322 1.00 34.62 638 A 1 ATOM 4991 N N . THR A 0 639 . -17.349 -20.512 -65.200 1.00 36.86 639 A 1 ATOM 4992 C CA . THR A 0 639 . -16.572 -21.216 -66.271 1.00 36.86 639 A 1 ATOM 4993 C C . THR A 0 639 . -15.875 -20.212 -67.255 1.00 36.86 639 A 1 ATOM 4994 C CB . THR A 0 639 . -17.457 -22.124 -67.169 1.00 36.86 639 A 1 ATOM 4995 O O . THR A 0 639 . -16.195 -19.031 -67.239 1.00 36.86 639 A 1 ATOM 4996 C CG2 . THR A 0 639 . -17.089 -23.600 -67.036 1.00 36.86 639 A 1 ATOM 4997 O OG1 . THR A 0 639 . -18.843 -21.983 -66.976 1.00 36.86 639 A 1 ATOM 4998 N N . SER A 0 640 . -14.937 -20.703 -68.102 1.00 36.68 640 A 1 ATOM 4999 C CA . SER A 0 640 . -14.406 -20.266 -69.447 1.00 36.68 640 A 1 ATOM 5000 C C . SER A 0 640 . -14.807 -18.902 -70.093 1.00 36.68 640 A 1 ATOM 5001 C CB . SER A 0 640 . -14.864 -21.350 -70.433 1.00 36.68 640 A 1 ATOM 5002 O O . SER A 0 640 . -15.962 -18.519 -69.998 1.00 36.68 640 A 1 ATOM 5003 O OG . SER A 0 640 . -14.588 -22.651 -69.927 1.00 36.68 640 A 1 ATOM 5004 N N . GLY A 0 641 . -14.022 -18.152 -70.907 1.00 36.57 641 A 1 ATOM 5005 C CA . GLY A 0 641 . -12.767 -18.327 -71.704 1.00 36.57 641 A 1 ATOM 5006 C C . GLY A 0 641 . -12.602 -17.148 -72.738 1.00 36.57 641 A 1 ATOM 5007 O O . GLY A 0 641 . -13.398 -16.221 -72.650 1.00 36.57 641 A 1 ATOM 5008 N N . THR A 0 642 . -11.719 -17.027 -73.767 1.00 37.14 642 A 1 ATOM 5009 C CA . THR A 0 642 . -10.470 -17.708 -74.232 1.00 37.14 642 A 1 ATOM 5010 C C . THR A 0 642 . -9.804 -16.980 -75.464 1.00 37.14 642 A 1 ATOM 5011 C CB . THR A 0 642 . -10.817 -19.162 -74.636 1.00 37.14 642 A 1 ATOM 5012 O O . THR A 0 642 . -10.436 -16.891 -76.507 1.00 37.14 642 A 1 ATOM 5013 C CG2 . THR A 0 642 . -9.820 -19.931 -75.501 1.00 37.14 642 A 1 ATOM 5014 O OG1 . THR A 0 642 . -10.884 -19.939 -73.466 1.00 37.14 642 A 1 ATOM 5015 N N . VAL A 0 643 . -8.509 -16.574 -75.379 1.00 36.32 643 A 1 ATOM 5016 C CA . VAL A 0 643 . -7.442 -16.401 -76.447 1.00 36.32 643 A 1 ATOM 5017 C C . VAL A 0 643 . -7.459 -15.303 -77.569 1.00 36.32 643 A 1 ATOM 5018 C CB . VAL A 0 643 . -7.128 -17.783 -77.083 1.00 36.32 643 A 1 ATOM 5019 O O . VAL A 0 643 . -8.360 -15.260 -78.397 1.00 36.32 643 A 1 ATOM 5020 C CG1 . VAL A 0 643 . -6.175 -17.779 -78.291 1.00 36.32 643 A 1 ATOM 5021 C CG2 . VAL A 0 643 . -6.463 -18.702 -76.046 1.00 36.32 643 A 1 ATOM 5022 N N . GLY A 0 644 . -6.306 -14.598 -77.740 1.00 36.03 644 A 1 ATOM 5023 C CA . GLY A 0 644 . -5.619 -14.358 -79.052 1.00 36.03 644 A 1 ATOM 5024 C C . GLY A 0 644 . -4.969 -12.961 -79.345 1.00 36.03 644 A 1 ATOM 5025 O O . GLY A 0 644 . -5.515 -11.968 -78.889 1.00 36.03 644 A 1 ATOM 5026 N N . ILE A 0 645 . -3.901 -12.751 -80.167 1.00 35.75 645 A 1 ATOM 5027 C CA . ILE A 0 645 . -2.563 -13.414 -80.335 1.00 35.75 645 A 1 ATOM 5028 C C . ILE A 0 645 . -1.585 -12.610 -81.289 1.00 35.75 645 A 1 ATOM 5029 C CB . ILE A 0 645 . -2.746 -14.905 -80.775 1.00 35.75 645 A 1 ATOM 5030 O O . ILE A 0 645 . -2.029 -12.180 -82.347 1.00 35.75 645 A 1 ATOM 5031 C CG1 . ILE A 0 645 . -2.256 -15.822 -79.628 1.00 35.75 645 A 1 ATOM 5032 C CG2 . ILE A 0 645 . -2.119 -15.346 -82.106 1.00 35.75 645 A 1 ATOM 5033 C CD1 . ILE A 0 645 . -2.599 -17.308 -79.805 1.00 35.75 645 A 1 ATOM 5034 N N . ASN A 0 646 . -0.264 -12.509 -80.974 1.00 34.24 646 A 1 ATOM 5035 C CA . ASN A 0 646 . 0.940 -12.289 -81.867 1.00 34.24 646 A 1 ATOM 5036 C C . ASN A 0 646 . 1.177 -10.937 -82.661 1.00 34.24 646 A 1 ATOM 5037 C CB . ASN A 0 646 . 1.000 -13.557 -82.750 1.00 34.24 646 A 1 ATOM 5038 O O . ASN A 0 646 . 0.217 -10.212 -82.873 1.00 34.24 646 A 1 ATOM 5039 C CG . ASN A 0 646 . 1.449 -14.796 -81.988 1.00 34.24 646 A 1 ATOM 5040 N ND2 . ASN A 0 646 . 1.644 -15.899 -82.670 1.00 34.24 646 A 1 ATOM 5041 O OD1 . ASN A 0 646 . 1.636 -14.800 -80.783 1.00 34.24 646 A 1 ATOM 5042 N N . VAL A 0 647 . 2.375 -10.491 -83.167 1.00 34.09 647 A 1 ATOM 5043 C CA . VAL A 0 647 . 3.842 -10.860 -83.070 1.00 34.09 647 A 1 ATOM 5044 C C . VAL A 0 647 . 4.848 -9.772 -83.625 1.00 34.09 647 A 1 ATOM 5045 C CB . VAL A 0 647 . 4.103 -12.202 -83.816 1.00 34.09 647 A 1 ATOM 5046 O O . VAL A 0 647 . 4.520 -9.096 -84.589 1.00 34.09 647 A 1 ATOM 5047 C CG1 . VAL A 0 647 . 5.232 -12.325 -84.844 1.00 34.09 647 A 1 ATOM 5048 C CG2 . VAL A 0 647 . 4.377 -13.311 -82.787 1.00 34.09 647 A 1 ATOM 5049 N N . LEU A 0 648 . 6.076 -9.701 -83.044 1.00 34.99 648 A 1 ATOM 5050 C CA . LEU A 0 648 . 7.444 -9.170 -83.432 1.00 34.99 648 A 1 ATOM 5051 C C . LEU A 0 648 . 7.776 -7.780 -84.111 1.00 34.99 648 A 1 ATOM 5052 C CB . LEU A 0 648 . 8.276 -10.274 -84.129 1.00 34.99 648 A 1 ATOM 5053 O O . LEU A 0 648 . 6.947 -7.210 -84.811 1.00 34.99 648 A 1 ATOM 5054 C CG . LEU A 0 648 . 9.140 -11.133 -83.182 1.00 34.99 648 A 1 ATOM 5055 C CD1 . LEU A 0 648 . 8.355 -11.854 -82.083 1.00 34.99 648 A 1 ATOM 5056 C CD2 . LEU A 0 648 . 9.898 -12.185 -83.990 1.00 34.99 648 A 1 ATOM 5057 N N . PRO A 0 649 . 9.044 -7.265 -83.961 1.00 42.19 649 A 1 ATOM 5058 C CA . PRO A 0 649 . 9.589 -6.014 -84.563 1.00 42.19 649 A 1 ATOM 5059 C C . PRO A 0 649 . 10.923 -6.147 -85.380 1.00 42.19 649 A 1 ATOM 5060 C CB . PRO A 0 649 . 9.899 -5.200 -83.304 1.00 42.19 649 A 1 ATOM 5061 O O . PRO A 0 649 . 11.525 -7.219 -85.398 1.00 42.19 649 A 1 ATOM 5062 C CG . PRO A 0 649 . 10.597 -6.248 -82.429 1.00 42.19 649 A 1 ATOM 5063 C CD . PRO A 0 649 . 9.924 -7.567 -82.826 1.00 42.19 649 A 1 ATOM 5064 N N . SER A 0 650 . 11.475 -5.042 -85.942 1.00 33.66 650 A 1 ATOM 5065 C CA . SER A 0 650 . 12.890 -4.953 -86.420 1.00 33.66 650 A 1 ATOM 5066 C C . SER A 0 650 . 13.469 -3.525 -86.675 1.00 33.66 650 A 1 ATOM 5067 C CB . SER A 0 650 . 13.055 -5.742 -87.732 1.00 33.66 650 A 1 ATOM 5068 O O . SER A 0 650 . 12.865 -2.760 -87.416 1.00 33.66 650 A 1 ATOM 5069 O OG . SER A 0 650 . 12.203 -5.236 -88.740 1.00 33.66 650 A 1 ATOM 5070 N N . SER A 0 651 . 14.668 -3.230 -86.124 1.00 33.23 651 A 1 ATOM 5071 C CA . SER A 0 651 . 15.806 -2.363 -86.595 1.00 33.23 651 A 1 ATOM 5072 C C . SER A 0 651 . 15.632 -1.088 -87.475 1.00 33.23 651 A 1 ATOM 5073 C CB . SER A 0 651 . 16.760 -3.274 -87.385 1.00 33.23 651 A 1 ATOM 5074 O O . SER A 0 651 . 15.039 -1.198 -88.540 1.00 33.23 651 A 1 ATOM 5075 O OG . SER A 0 651 . 16.096 -3.809 -88.514 1.00 33.23 651 A 1 ATOM 5076 N N . VAL A 0 652 . 16.353 0.030 -87.184 1.00 35.28 652 A 1 ATOM 5077 C CA . VAL A 0 652 . 17.655 0.448 -87.827 1.00 35.28 652 A 1 ATOM 5078 C C . VAL A 0 652 . 18.287 1.792 -87.329 1.00 35.28 652 A 1 ATOM 5079 C CB . VAL A 0 652 . 17.646 0.565 -89.378 1.00 35.28 652 A 1 ATOM 5080 O O . VAL A 0 652 . 17.629 2.818 -87.248 1.00 35.28 652 A 1 ATOM 5081 C CG1 . VAL A 0 652 . 17.847 -0.784 -90.083 1.00 35.28 652 A 1 ATOM 5082 C CG2 . VAL A 0 652 . 16.472 1.338 -89.989 1.00 35.28 652 A 1 ATOM 5083 N N . ASN A 0 653 . 19.605 1.754 -87.068 1.00 30.88 653 A 1 ATOM 5084 C CA . ASN A 0 653 . 20.740 2.679 -87.355 1.00 30.88 653 A 1 ATOM 5085 C C . ASN A 0 653 . 20.633 4.235 -87.531 1.00 30.88 653 A 1 ATOM 5086 C CB . ASN A 0 653 . 21.424 2.115 -88.624 1.00 30.88 653 A 1 ATOM 5087 O O . ASN A 0 653 . 19.972 4.713 -88.447 1.00 30.88 653 A 1 ATOM 5088 C CG . ASN A 0 653 . 21.865 0.668 -88.548 1.00 30.88 653 A 1 ATOM 5089 N ND2 . ASN A 0 653 . 22.316 0.111 -89.646 1.00 30.88 653 A 1 ATOM 5090 O OD1 . ASN A 0 653 . 21.820 0.023 -87.516 1.00 30.88 653 A 1 ATOM 5091 N N . SER A 0 654 . 21.580 4.964 -86.885 1.00 32.94 654 A 1 ATOM 5092 C CA . SER A 0 654 . 22.701 5.772 -87.491 1.00 32.94 654 A 1 ATOM 5093 C C . SER A 0 654 . 22.887 7.286 -87.166 1.00 32.94 654 A 1 ATOM 5094 C CB . SER A 0 654 . 22.861 5.579 -89.013 1.00 32.94 654 A 1 ATOM 5095 O O . SER A 0 654 . 21.934 8.048 -87.210 1.00 32.94 654 A 1 ATOM 5096 O OG . SER A 0 654 . 21.819 6.136 -89.773 1.00 32.94 654 A 1 ATOM 5097 N N . LEU A 0 655 . 24.178 7.681 -86.994 1.00 32.87 655 A 1 ATOM 5098 C CA . LEU A 0 655 . 24.845 8.995 -87.272 1.00 32.87 655 A 1 ATOM 5099 C C . LEU A 0 655 . 24.387 10.278 -86.502 1.00 32.87 655 A 1 ATOM 5100 C CB . LEU A 0 655 . 24.803 9.209 -88.806 1.00 32.87 655 A 1 ATOM 5101 O O . LEU A 0 655 . 23.245 10.375 -86.088 1.00 32.87 655 A 1 ATOM 5102 C CG . LEU A 0 655 . 25.597 8.188 -89.655 1.00 32.87 655 A 1 ATOM 5103 C CD1 . LEU A 0 655 . 25.052 8.151 -91.082 1.00 32.87 655 A 1 ATOM 5104 C CD2 . LEU A 0 655 . 27.095 8.479 -89.736 1.00 32.87 655 A 1 ATOM 5105 N N . SER A 0 656 . 25.185 11.352 -86.308 1.00 29.78 656 A 1 ATOM 5106 C CA . SER A 0 656 . 26.661 11.553 -86.231 1.00 29.78 656 A 1 ATOM 5107 C C . SER A 0 656 . 27.038 13.009 -85.851 1.00 29.78 656 A 1 ATOM 5108 C CB . SER A 0 656 . 27.361 11.316 -87.574 1.00 29.78 656 A 1 ATOM 5109 O O . SER A 0 656 . 26.276 13.915 -86.171 1.00 29.78 656 A 1 ATOM 5110 O OG . SER A 0 656 . 26.817 12.128 -88.594 1.00 29.78 656 A 1 ATOM 5111 N N . ASN A 0 657 . 28.280 13.221 -85.375 1.00 31.47 657 A 1 ATOM 5112 C CA . ASN A 0 657 . 29.027 14.498 -85.231 1.00 31.47 657 A 1 ATOM 5113 C C . ASN A 0 657 . 28.596 15.436 -84.070 1.00 31.47 657 A 1 ATOM 5114 C CB . ASN A 0 657 . 29.131 15.213 -86.595 1.00 31.47 657 A 1 ATOM 5115 O O . ASN A 0 657 . 27.407 15.583 -83.833 1.00 31.47 657 A 1 ATOM 5116 C CG . ASN A 0 657 . 29.745 14.336 -87.673 1.00 31.47 657 A 1 ATOM 5117 N ND2 . ASN A 0 657 . 29.383 14.540 -88.917 1.00 31.47 657 A 1 ATOM 5118 O OD1 . ASN A 0 657 . 30.549 13.453 -87.416 1.00 31.47 657 A 1 ATOM 5119 N N . THR A 0 658 . 29.438 16.096 -83.249 1.00 30.44 658 A 1 ATOM 5120 C CA . THR A 0 658 . 30.885 16.476 -83.192 1.00 30.44 658 A 1 ATOM 5121 C C . THR A 0 658 . 31.105 17.986 -83.372 1.00 30.44 658 A 1 ATOM 5122 C CB . THR A 0 658 . 31.863 15.719 -84.124 1.00 30.44 658 A 1 ATOM 5123 O O . THR A 0 658 . 31.033 18.462 -84.500 1.00 30.44 658 A 1 ATOM 5124 C CG2 . THR A 0 658 . 33.313 16.216 -84.064 1.00 30.44 658 A 1 ATOM 5125 O OG1 . THR A 0 658 . 31.956 14.372 -83.734 1.00 30.44 658 A 1 ATOM 5126 N N . PHE A 0 659 . 31.503 18.697 -82.300 1.00 30.55 659 A 1 ATOM 5127 C CA . PHE A 0 659 . 32.723 19.535 -82.273 1.00 30.55 659 A 1 ATOM 5128 C C . PHE A 0 659 . 33.149 19.933 -80.840 1.00 30.55 659 A 1 ATOM 5129 C CB . PHE A 0 659 . 32.648 20.774 -83.189 1.00 30.55 659 A 1 ATOM 5130 O O . PHE A 0 659 . 32.355 19.824 -79.909 1.00 30.55 659 A 1 ATOM 5131 C CG . PHE A 0 659 . 33.871 20.822 -84.088 1.00 30.55 659 A 1 ATOM 5132 C CD1 . PHE A 0 659 . 35.017 21.546 -83.703 1.00 30.55 659 A 1 ATOM 5133 C CD2 . PHE A 0 659 . 33.909 20.032 -85.254 1.00 30.55 659 A 1 ATOM 5134 C CE1 . PHE A 0 659 . 36.194 21.459 -84.467 1.00 30.55 659 A 1 ATOM 5135 C CE2 . PHE A 0 659 . 35.086 19.944 -86.016 1.00 30.55 659 A 1 ATOM 5136 C CZ . PHE A 0 659 . 36.232 20.654 -85.619 1.00 30.55 659 A 1 ATOM 5137 N N . ASN A 0 660 . 34.406 20.371 -80.666 1.00 29.45 660 A 1 ATOM 5138 C CA . ASN A 0 660 . 35.049 20.642 -79.367 1.00 29.45 660 A 1 ATOM 5139 C C . ASN A 0 660 . 35.506 22.105 -79.205 1.00 29.45 660 A 1 ATOM 5140 C CB . ASN A 0 660 . 36.317 19.772 -79.231 1.00 29.45 660 A 1 ATOM 5141 O O . ASN A 0 660 . 36.026 22.674 -80.159 1.00 29.45 660 A 1 ATOM 5142 C CG . ASN A 0 660 . 36.094 18.281 -79.361 1.00 29.45 660 A 1 ATOM 5143 N ND2 . ASN A 0 660 . 36.811 17.622 -80.242 1.00 29.45 660 A 1 ATOM 5144 O OD1 . ASN A 0 660 . 35.296 17.682 -78.669 1.00 29.45 660 A 1 ATOM 5145 N N . HIS A 0 661 . 35.440 22.629 -77.975 1.00 32.49 661 A 1 ATOM 5146 C CA . HIS A 0 661 . 36.448 23.472 -77.292 1.00 32.49 661 A 1 ATOM 5147 C C . HIS A 0 661 . 35.996 23.571 -75.814 1.00 32.49 661 A 1 ATOM 5148 C CB . HIS A 0 661 . 36.590 24.863 -77.944 1.00 32.49 661 A 1 ATOM 5149 O O . HIS A 0 661 . 34.821 23.827 -75.575 1.00 32.49 661 A 1 ATOM 5150 C CG . HIS A 0 661 . 37.936 25.050 -78.607 1.00 32.49 661 A 1 ATOM 5151 C CD2 . HIS A 0 661 . 38.256 24.818 -79.920 1.00 32.49 661 A 1 ATOM 5152 N ND1 . HIS A 0 661 . 39.091 25.458 -77.980 1.00 32.49 661 A 1 ATOM 5153 C CE1 . HIS A 0 661 . 40.080 25.465 -78.889 1.00 32.49 661 A 1 ATOM 5154 N NE2 . HIS A 0 661 . 39.622 25.073 -80.090 1.00 32.49 661 A 1 ATOM 5155 N N . VAL A 0 662 . 36.747 23.220 -74.762 1.00 30.70 662 A 1 ATOM 5156 C CA . VAL A 0 662 . 38.170 23.439 -74.418 1.00 30.70 662 A 1 ATOM 5157 C C . VAL A 0 662 . 38.477 24.915 -74.156 1.00 30.70 662 A 1 ATOM 5158 C CB . VAL A 0 662 . 39.216 22.761 -75.335 1.00 30.70 662 A 1 ATOM 5159 O O . VAL A 0 662 . 38.872 25.623 -75.076 1.00 30.70 662 A 1 ATOM 5160 C CG1 . VAL A 0 662 . 40.626 22.859 -74.733 1.00 30.70 662 A 1 ATOM 5161 C CG2 . VAL A 0 662 . 38.921 21.267 -75.532 1.00 30.70 662 A 1 ATOM 5162 N N . ASP A 0 663 . 38.290 25.341 -72.899 1.00 32.89 663 A 1 ATOM 5163 C CA . ASP A 0 663 . 39.389 25.853 -72.060 1.00 32.89 663 A 1 ATOM 5164 C C . ASP A 0 663 . 39.042 25.864 -70.549 1.00 32.89 663 A 1 ATOM 5165 C CB . ASP A 0 663 . 39.901 27.231 -72.535 1.00 32.89 663 A 1 ATOM 5166 O O . ASP A 0 663 . 37.882 25.849 -70.142 1.00 32.89 663 A 1 ATOM 5167 C CG . ASP A 0 663 . 41.097 27.123 -73.498 1.00 32.89 663 A 1 ATOM 5168 O OD1 . ASP A 0 663 . 41.874 26.148 -73.354 1.00 32.89 663 A 1 ATOM 5169 O OD2 . ASP A 0 663 . 41.258 28.040 -74.332 1.00 32.89 663 A 1 ATOM 5170 N N . ASN A 0 664 . 40.091 25.819 -69.725 1.00 28.93 664 A 1 ATOM 5171 C CA . ASN A 0 664 . 40.184 25.817 -68.247 1.00 28.93 664 A 1 ATOM 5172 C C . ASN A 0 664 . 41.627 26.356 -67.949 1.00 28.93 664 A 1 ATOM 5173 C CB . ASN A 0 664 . 39.966 24.342 -67.794 1.00 28.93 664 A 1 ATOM 5174 O O . ASN A 0 664 . 42.429 26.283 -68.886 1.00 28.93 664 A 1 ATOM 5175 C CG . ASN A 0 664 . 39.299 24.105 -66.444 1.00 28.93 664 A 1 ATOM 5176 N ND2 . ASN A 0 664 . 39.370 22.895 -65.936 1.00 28.93 664 A 1 ATOM 5177 O OD1 . ASN A 0 664 . 38.699 24.956 -65.819 1.00 28.93 664 A 1 ATOM 5178 N N . PRO A 0 665 . 42.077 26.802 -66.744 1.00 35.00 665 A 1 ATOM 5179 C CA . PRO A 0 665 . 41.522 26.572 -65.404 1.00 35.00 665 A 1 ATOM 5180 C C . PRO A 0 665 . 41.738 27.744 -64.388 1.00 35.00 665 A 1 ATOM 5181 C CB . PRO A 0 665 . 42.348 25.324 -65.012 1.00 35.00 665 A 1 ATOM 5182 O O . PRO A 0 665 . 41.966 28.886 -64.768 1.00 35.00 665 A 1 ATOM 5183 C CG . PRO A 0 665 . 43.732 25.562 -65.649 1.00 35.00 665 A 1 ATOM 5184 C CD . PRO A 0 665 . 43.522 26.804 -66.511 1.00 35.00 665 A 1 ATOM 5185 N N . LEU A 0 666 . 41.763 27.398 -63.088 1.00 27.33 666 A 1 ATOM 5186 C CA . LEU A 0 666 . 42.465 28.056 -61.960 1.00 27.33 666 A 1 ATOM 5187 C C . LEU A 0 666 . 41.848 29.281 -61.240 1.00 27.33 666 A 1 ATOM 5188 C CB . LEU A 0 666 . 43.962 28.271 -62.282 1.00 27.33 666 A 1 ATOM 5189 O O . LEU A 0 666 . 42.012 30.432 -61.620 1.00 27.33 666 A 1 ATOM 5190 C CG . LEU A 0 666 . 44.807 26.986 -62.254 1.00 27.33 666 A 1 ATOM 5191 C CD1 . LEU A 0 666 . 46.169 27.242 -62.900 1.00 27.33 666 A 1 ATOM 5192 C CD2 . LEU A 0 666 . 45.047 26.465 -60.834 1.00 27.33 666 A 1 ATOM 5193 N N . SER A 0 667 . 41.320 28.974 -60.047 1.00 26.41 667 A 1 ATOM 5194 C CA . SER A 0 667 . 41.563 29.654 -58.757 1.00 26.41 667 A 1 ATOM 5195 C C . SER A 0 667 . 41.532 31.191 -58.665 1.00 26.41 667 A 1 ATOM 5196 C CB . SER A 0 667 . 42.888 29.156 -58.152 1.00 26.41 667 A 1 ATOM 5197 O O . SER A 0 667 . 42.524 31.862 -58.948 1.00 26.41 667 A 1 ATOM 5198 O OG . SER A 0 667 . 43.990 29.513 -58.961 1.00 26.41 667 A 1 ATOM 5199 N N . VAL A 0 668 . 40.496 31.706 -57.995 1.00 31.73 668 A 1 ATOM 5200 C CA . VAL A 0 668 . 40.575 32.927 -57.173 1.00 31.73 668 A 1 ATOM 5201 C C . VAL A 0 668 . 40.044 32.605 -55.773 1.00 31.73 668 A 1 ATOM 5202 C CB . VAL A 0 668 . 39.845 34.125 -57.815 1.00 31.73 668 A 1 ATOM 5203 O O . VAL A 0 668 . 39.109 31.820 -55.619 1.00 31.73 668 A 1 ATOM 5204 C CG1 . VAL A 0 668 . 39.942 35.384 -56.943 1.00 31.73 668 A 1 ATOM 5205 C CG2 . VAL A 0 668 . 40.457 34.472 -59.178 1.00 31.73 668 A 1 ATOM 5206 N N . ASN A 0 669 . 40.678 33.176 -54.752 1.00 27.15 669 A 1 ATOM 5207 C CA . ASN A 0 669 . 40.358 32.997 -53.339 1.00 27.15 669 A 1 ATOM 5208 C C . ASN A 0 669 . 40.068 34.381 -52.753 1.00 27.15 669 A 1 ATOM 5209 C CB . ASN A 0 669 . 41.574 32.307 -52.687 1.00 27.15 669 A 1 ATOM 5210 O O . ASN A 0 669 . 41.014 35.146 -52.576 1.00 27.15 669 A 1 ATOM 5211 C CG . ASN A 0 669 . 41.471 32.196 -51.179 1.00 27.15 669 A 1 ATOM 5212 N ND2 . ASN A 0 669 . 42.145 33.049 -50.445 1.00 27.15 669 A 1 ATOM 5213 O OD1 . ASN A 0 669 . 40.792 31.345 -50.638 1.00 27.15 669 A 1 ATOM 5214 N N . ASP A 0 670 . 38.803 34.699 -52.464 1.00 32.05 670 A 1 ATOM 5215 C CA . ASP A 0 670 . 38.408 36.059 -52.074 1.00 32.05 670 A 1 ATOM 5216 C C . ASP A 0 670 . 37.422 36.134 -50.904 1.00 32.05 670 A 1 ATOM 5217 C CB . ASP A 0 670 . 37.876 36.843 -53.290 1.00 32.05 670 A 1 ATOM 5218 O O . ASP A 0 670 . 36.501 35.329 -50.765 1.00 32.05 670 A 1 ATOM 5219 C CG . ASP A 0 670 . 38.891 37.878 -53.778 1.00 32.05 670 A 1 ATOM 5220 O OD1 . ASP A 0 670 . 39.459 38.570 -52.900 1.00 32.05 670 A 1 ATOM 5221 O OD2 . ASP A 0 670 . 39.077 37.966 -55.010 1.00 32.05 670 A 1 ATOM 5222 N N . ASN A 0 671 . 37.616 37.164 -50.076 1.00 25.70 671 A 1 ATOM 5223 C CA . ASN A 0 671 . 36.704 37.549 -49.003 1.00 25.70 671 A 1 ATOM 5224 C C . ASN A 0 671 . 35.833 38.701 -49.508 1.00 25.70 671 A 1 ATOM 5225 C CB . ASN A 0 671 . 37.487 38.039 -47.766 1.00 25.70 671 A 1 ATOM 5226 O O . ASN A 0 671 . 36.385 39.730 -49.892 1.00 25.70 671 A 1 ATOM 5227 C CG . ASN A 0 671 . 38.419 37.021 -47.149 1.00 25.70 671 A 1 ATOM 5228 N ND2 . ASN A 0 671 . 39.664 36.990 -47.562 1.00 25.70 671 A 1 ATOM 5229 O OD1 . ASN A 0 671 . 38.057 36.272 -46.260 1.00 25.70 671 A 1 ATOM 5230 N N . TYR A 0 672 . 34.504 38.601 -49.411 1.00 28.39 672 A 1 ATOM 5231 C CA . TYR A 0 672 . 33.629 39.733 -49.729 1.00 28.39 672 A 1 ATOM 5232 C C . TYR A 0 672 . 32.884 40.287 -48.513 1.00 28.39 672 A 1 ATOM 5233 C CB . TYR A 0 672 . 32.768 39.454 -50.966 1.00 28.39 672 A 1 ATOM 5234 O O . TYR A 0 672 . 31.919 39.719 -48.007 1.00 28.39 672 A 1 ATOM 5235 C CG . TYR A 0 672 . 33.459 40.002 -52.203 1.00 28.39 672 A 1 ATOM 5236 C CD1 . TYR A 0 672 . 33.286 41.360 -52.542 1.00 28.39 672 A 1 ATOM 5237 C CD2 . TYR A 0 672 . 34.384 39.212 -52.915 1.00 28.39 672 A 1 ATOM 5238 C CE1 . TYR A 0 672 . 34.029 41.927 -53.594 1.00 28.39 672 A 1 ATOM 5239 C CE2 . TYR A 0 672 . 35.129 39.778 -53.969 1.00 28.39 672 A 1 ATOM 5240 O OH . TYR A 0 672 . 35.676 41.682 -55.322 1.00 28.39 672 A 1 ATOM 5241 C CZ . TYR A 0 672 . 34.955 41.135 -54.309 1.00 28.39 672 A 1 ATOM 5242 N N . HIS A 0 673 . 33.356 41.458 -48.079 1.00 25.07 673 A 1 ATOM 5243 C CA . HIS A 0 673 . 32.608 42.418 -47.273 1.00 25.07 673 A 1 ATOM 5244 C C . HIS A 0 673 . 31.354 42.880 -48.028 1.00 25.07 673 A 1 ATOM 5245 C CB . HIS A 0 673 . 33.496 43.661 -47.026 1.00 25.07 673 A 1 ATOM 5246 O O . HIS A 0 673 . 31.427 43.167 -49.223 1.00 25.07 673 A 1 ATOM 5247 C CG . HIS A 0 673 . 33.910 43.904 -45.600 1.00 25.07 673 A 1 ATOM 5248 C CD2 . HIS A 0 673 . 35.086 43.503 -45.024 1.00 25.07 673 A 1 ATOM 5249 N ND1 . HIS A 0 673 . 33.260 44.703 -44.681 1.00 25.07 673 A 1 ATOM 5250 C CE1 . HIS A 0 673 . 34.026 44.770 -43.581 1.00 25.07 673 A 1 ATOM 5251 N NE2 . HIS A 0 673 . 35.151 44.058 -43.742 1.00 25.07 673 A 1 ATOM 5252 N N . VAL A 0 674 . 30.258 43.117 -47.304 1.00 31.58 674 A 1 ATOM 5253 C CA . VAL A 0 674 . 29.209 44.054 -47.730 1.00 31.58 674 A 1 ATOM 5254 C C . VAL A 0 674 . 28.914 44.993 -46.560 1.00 31.58 674 A 1 ATOM 5255 C CB . VAL A 0 674 . 27.944 43.343 -48.253 1.00 31.58 674 A 1 ATOM 5256 O O . VAL A 0 674 . 28.552 44.551 -45.474 1.00 31.58 674 A 1 ATOM 5257 C CG1 . VAL A 0 674 . 26.913 44.365 -48.751 1.00 31.58 674 A 1 ATOM 5258 C CG2 . VAL A 0 674 . 28.259 42.411 -49.433 1.00 31.58 674 A 1 ATOM 5259 N N . ASN A 0 675 . 29.129 46.290 -46.785 1.00 23.15 675 A 1 ATOM 5260 C CA . ASN A 0 675 . 28.795 47.383 -45.867 1.00 23.15 675 A 1 ATOM 5261 C C . ASN A 0 675 . 27.513 48.099 -46.346 1.00 23.15 675 A 1 ATOM 5262 C CB . ASN A 0 675 . 29.999 48.361 -45.803 1.00 23.15 675 A 1 ATOM 5263 O O . ASN A 0 675 . 27.000 47.789 -47.419 1.00 23.15 675 A 1 ATOM 5264 C CG . ASN A 0 675 . 31.143 47.935 -44.897 1.00 23.15 675 A 1 ATOM 5265 N ND2 . ASN A 0 675 . 32.242 48.650 -44.942 1.00 23.15 675 A 1 ATOM 5266 O OD1 . ASN A 0 675 . 31.085 46.989 -44.133 1.00 23.15 675 A 1 ATOM 5267 N N . TYR A 0 676 . 27.111 49.140 -45.604 1.00 24.27 676 A 1 ATOM 5268 C CA . TYR A 0 676 . 26.008 50.078 -45.880 1.00 24.27 676 A 1 ATOM 5269 C C . TYR A 0 676 . 24.593 49.529 -45.564 1.00 24.27 676 A 1 ATOM 5270 C CB . TYR A 0 676 . 26.145 50.707 -47.284 1.00 24.27 676 A 1 ATOM 5271 O O . TYR A 0 676 . 24.339 48.340 -45.696 1.00 24.27 676 A 1 ATOM 5272 C CG . TYR A 0 676 . 27.471 51.405 -47.538 1.00 24.27 676 A 1 ATOM 5273 C CD1 . TYR A 0 676 . 27.656 52.727 -47.089 1.00 24.27 676 A 1 ATOM 5274 C CD2 . TYR A 0 676 . 28.509 50.747 -48.229 1.00 24.27 676 A 1 ATOM 5275 C CE1 . TYR A 0 676 . 28.875 53.391 -47.321 1.00 24.27 676 A 1 ATOM 5276 C CE2 . TYR A 0 676 . 29.736 51.404 -48.454 1.00 24.27 676 A 1 ATOM 5277 O OH . TYR A 0 676 . 31.100 53.360 -48.227 1.00 24.27 676 A 1 ATOM 5278 C CZ . TYR A 0 676 . 29.919 52.728 -48.003 1.00 24.27 676 A 1 ATOM 5279 N N . SER A 0 677 . 23.629 50.341 -45.103 1.00 29.57 677 A 1 ATOM 5280 C CA . SER A 0 677 . 23.652 51.804 -44.908 1.00 29.57 677 A 1 ATOM 5281 C C . SER A 0 677 . 22.803 52.284 -43.719 1.00 29.57 677 A 1 ATOM 5282 C CB . SER A 0 677 . 23.165 52.503 -46.183 1.00 29.57 677 A 1 ATOM 5283 O O . SER A 0 677 . 22.057 51.517 -43.119 1.00 29.57 677 A 1 ATOM 5284 O OG . SER A 0 677 . 24.016 53.603 -46.448 1.00 29.57 677 A 1 ATOM 5285 N N . ASN A 0 678 . 22.933 53.574 -43.393 1.00 24.82 678 A 1 ATOM 5286 C CA . ASN A 0 678 . 22.237 54.251 -42.293 1.00 24.82 678 A 1 ATOM 5287 C C . ASN A 0 678 . 20.702 54.197 -42.394 1.00 24.82 678 A 1 ATOM 5288 C CB . ASN A 0 678 . 22.610 55.749 -42.309 1.00 24.82 678 A 1 ATOM 5289 O O . ASN A 0 678 . 20.146 54.521 -43.441 1.00 24.82 678 A 1 ATOM 5290 C CG . ASN A 0 678 . 24.063 56.059 -42.028 1.00 24.82 678 A 1 ATOM 5291 N ND2 . ASN A 0 678 . 24.593 57.097 -42.631 1.00 24.82 678 A 1 ATOM 5292 O OD1 . ASN A 0 678 . 24.737 55.398 -41.263 1.00 24.82 678 A 1 ATOM 5293 N N . ALA A 0 679 . 20.048 54.025 -41.244 1.00 32.14 679 A 1 ATOM 5294 C CA . ALA A 0 679 . 18.833 54.760 -40.893 1.00 32.14 679 A 1 ATOM 5295 C C . ALA A 0 679 . 18.763 54.910 -39.362 1.00 32.14 679 A 1 ATOM 5296 C CB . ALA A 0 679 . 17.594 54.054 -41.459 1.00 32.14 679 A 1 ATOM 5297 O O . ALA A 0 679 . 18.495 53.945 -38.651 1.00 32.14 679 A 1 ATOM 5298 N N . ASN A 0 680 . 19.026 56.117 -38.853 1.00 26.44 680 A 1 ATOM 5299 C CA . ASN A 0 680 . 18.543 56.489 -37.524 1.00 26.44 680 A 1 ATOM 5300 C C . ASN A 0 680 . 17.055 56.803 -37.657 1.00 26.44 680 A 1 ATOM 5301 C CB . ASN A 0 680 . 19.240 57.770 -37.016 1.00 26.44 680 A 1 ATOM 5302 O O . ASN A 0 680 . 16.699 57.548 -38.564 1.00 26.44 680 A 1 ATOM 5303 C CG . ASN A 0 680 . 20.658 57.597 -36.520 1.00 26.44 680 A 1 ATOM 5304 N ND2 . ASN A 0 680 . 21.446 58.646 -36.566 1.00 26.44 680 A 1 ATOM 5305 O OD1 . ASN A 0 680 . 21.078 56.558 -36.050 1.00 26.44 680 A 1 ATOM 5306 N N . ASP A 0 681 . 16.244 56.393 -36.688 1.00 33.73 681 A 1 ATOM 5307 C CA . ASP A 0 681 . 15.159 57.264 -36.248 1.00 33.73 681 A 1 ATOM 5308 C C . ASP A 0 681 . 14.953 57.137 -34.741 1.00 33.73 681 A 1 ATOM 5309 C CB . ASP A 0 681 . 13.864 57.069 -37.061 1.00 33.73 681 A 1 ATOM 5310 O O . ASP A 0 681 . 14.948 56.045 -34.172 1.00 33.73 681 A 1 ATOM 5311 C CG . ASP A 0 681 . 13.547 58.298 -37.926 1.00 33.73 681 A 1 ATOM 5312 O OD1 . ASP A 0 681 . 13.817 59.427 -37.445 1.00 33.73 681 A 1 ATOM 5313 O OD2 . ASP A 0 681 . 12.991 58.102 -39.029 1.00 33.73 681 A 1 ATOM 5314 N N . ASN A 0 682 . 14.846 58.289 -34.084 1.00 27.88 682 A 1 ATOM 5315 C CA . ASN A 0 682 . 14.657 58.385 -32.642 1.00 27.88 682 A 1 ATOM 5316 C C . ASN A 0 682 . 13.178 58.642 -32.362 1.00 27.88 682 A 1 ATOM 5317 C CB . ASN A 0 682 . 15.497 59.538 -32.058 1.00 27.88 682 A 1 ATOM 5318 O O . ASN A 0 682 . 12.550 59.424 -33.069 1.00 27.88 682 A 1 ATOM 5319 C CG . ASN A 0 682 . 16.991 59.388 -32.257 1.00 27.88 682 A 1 ATOM 5320 N ND2 . ASN A 0 682 . 17.548 59.984 -33.286 1.00 27.88 682 A 1 ATOM 5321 O OD1 . ASN A 0 682 . 17.684 58.757 -31.480 1.00 27.88 682 A 1 ATOM 5322 N N . ASN A 0 683 . 12.656 58.126 -31.251 1.00 32.88 683 A 1 ATOM 5323 C CA . ASN A 0 683 . 11.586 58.835 -30.557 1.00 32.88 683 A 1 ATOM 5324 C C . ASN A 0 683 . 11.742 58.692 -29.044 1.00 32.88 683 A 1 ATOM 5325 C CB . ASN A 0 683 . 10.201 58.437 -31.101 1.00 32.88 683 A 1 ATOM 5326 O O . ASN A 0 683 . 11.814 57.591 -28.504 1.00 32.88 683 A 1 ATOM 5327 C CG . ASN A 0 683 . 9.646 59.551 -31.975 1.00 32.88 683 A 1 ATOM 5328 N ND2 . ASN A 0 683 . 9.259 59.271 -33.196 1.00 32.88 683 A 1 ATOM 5329 O OD1 . ASN A 0 683 . 9.558 60.693 -31.557 1.00 32.88 683 A 1 ATOM 5330 N N . SER A 0 684 . 11.854 59.838 -28.377 1.00 29.79 684 A 1 ATOM 5331 C CA . SER A 0 684 . 12.297 59.964 -26.991 1.00 29.79 684 A 1 ATOM 5332 C C . SER A 0 684 . 11.374 60.888 -26.207 1.00 29.79 684 A 1 ATOM 5333 C CB . SER A 0 684 . 13.720 60.541 -26.961 1.00 29.79 684 A 1 ATOM 5334 O O . SER A 0 684 . 11.197 62.038 -26.602 1.00 29.79 684 A 1 ATOM 5335 O OG . SER A 0 684 . 13.773 61.778 -27.652 1.00 29.79 684 A 1 ATOM 5336 N N . LEU A 0 685 . 10.876 60.424 -25.062 1.00 31.53 685 A 1 ATOM 5337 C CA . LEU A 0 685 . 10.245 61.220 -24.002 1.00 31.53 685 A 1 ATOM 5338 C C . LEU A 0 685 . 10.591 60.524 -22.664 1.00 31.53 685 A 1 ATOM 5339 C CB . LEU A 0 685 . 8.709 61.260 -24.205 1.00 31.53 685 A 1 ATOM 5340 O O . LEU A 0 685 . 10.521 59.301 -22.602 1.00 31.53 685 A 1 ATOM 5341 C CG . LEU A 0 685 . 8.172 61.823 -25.541 1.00 31.53 685 A 1 ATOM 5342 C CD1 . LEU A 0 685 . 6.654 61.641 -25.599 1.00 31.53 685 A 1 ATOM 5343 C CD2 . LEU A 0 685 . 8.438 63.315 -25.744 1.00 31.53 685 A 1 ATOM 5344 N N . PHE A 0 686 . 10.971 61.190 -21.570 1.00 32.74 686 A 1 ATOM 5345 C CA . PHE A 0 686 . 11.290 62.609 -21.364 1.00 32.74 686 A 1 ATOM 5346 C C . PHE A 0 686 . 12.158 62.754 -20.089 1.00 32.74 686 A 1 ATOM 5347 C CB . PHE A 0 686 . 9.979 63.407 -21.164 1.00 32.74 686 A 1 ATOM 5348 O O . PHE A 0 686 . 11.880 62.071 -19.112 1.00 32.74 686 A 1 ATOM 5349 C CG . PHE A 0 686 . 9.799 64.653 -22.015 1.00 32.74 686 A 1 ATOM 5350 C CD1 . PHE A 0 686 . 10.803 65.638 -22.089 1.00 32.74 686 A 1 ATOM 5351 C CD2 . PHE A 0 686 . 8.582 64.860 -22.692 1.00 32.74 686 A 1 ATOM 5352 C CE1 . PHE A 0 686 . 10.603 66.802 -22.853 1.00 32.74 686 A 1 ATOM 5353 C CE2 . PHE A 0 686 . 8.382 66.022 -23.459 1.00 32.74 686 A 1 ATOM 5354 C CZ . PHE A 0 686 . 9.395 66.991 -23.545 1.00 32.74 686 A 1 ATOM 5355 N N . ASN A 0 687 . 13.092 63.719 -20.071 1.00 33.30 687 A 1 ATOM 5356 C CA . ASN A 0 687 . 13.712 64.352 -18.882 1.00 33.30 687 A 1 ATOM 5357 C C . ASN A 0 687 . 14.575 63.501 -17.899 1.00 33.30 687 A 1 ATOM 5358 C CB . ASN A 0 687 . 12.615 65.170 -18.157 1.00 33.30 687 A 1 ATOM 5359 O O . ASN A 0 687 . 14.288 62.349 -17.614 1.00 33.30 687 A 1 ATOM 5360 C CG . ASN A 0 687 . 12.265 66.462 -18.877 1.00 33.30 687 A 1 ATOM 5361 N ND2 . ASN A 0 687 . 11.159 67.078 -18.540 1.00 33.30 687 A 1 ATOM 5362 O OD1 . ASN A 0 687 . 12.979 66.940 -19.743 1.00 33.30 687 A 1 ATOM 5363 N N . SER A 0 688 . 15.646 64.042 -17.290 1.00 36.35 688 A 1 ATOM 5364 C CA . SER A 0 688 . 16.322 65.333 -17.548 1.00 36.35 688 A 1 ATOM 5365 C C . SER A 0 688 . 17.729 65.458 -16.932 1.00 36.35 688 A 1 ATOM 5366 C CB . SER A 0 688 . 15.528 66.526 -16.984 1.00 36.35 688 A 1 ATOM 5367 O O . SER A 0 688 . 17.884 65.325 -15.722 1.00 36.35 688 A 1 ATOM 5368 O OG . SER A 0 688 . 15.105 66.282 -15.658 1.00 36.35 688 A 1 ATOM 5369 N N . ASN A 0 689 . 18.652 65.959 -17.763 1.00 34.11 689 A 1 ATOM 5370 C CA . ASN A 0 689 . 19.724 66.925 -17.456 1.00 34.11 689 A 1 ATOM 5371 C C . ASN A 0 689 . 21.034 66.493 -16.737 1.00 34.11 689 A 1 ATOM 5372 C CB . ASN A 0 689 . 19.073 68.237 -16.956 1.00 34.11 689 A 1 ATOM 5373 O O . ASN A 0 689 . 21.065 65.472 -16.055 1.00 34.11 689 A 1 ATOM 5374 C CG . ASN A 0 689 . 18.341 68.962 -18.078 1.00 34.11 689 A 1 ATOM 5375 N ND2 . ASN A 0 689 . 17.573 69.976 -17.768 1.00 34.11 689 A 1 ATOM 5376 O OD1 . ASN A 0 689 . 18.441 68.628 -19.247 1.00 34.11 689 A 1 ATOM 5377 N N . PRO A 0 690 . 22.161 67.213 -17.000 1.00 38.32 690 A 1 ATOM 5378 C CA . PRO A 0 690 . 23.472 66.565 -17.181 1.00 38.32 690 A 1 ATOM 5379 C C . PRO A 0 690 . 24.648 67.308 -16.490 1.00 38.32 690 A 1 ATOM 5380 C CB . PRO A 0 690 . 23.598 66.649 -18.710 1.00 38.32 690 A 1 ATOM 5381 O O . PRO A 0 690 . 24.413 68.108 -15.591 1.00 38.32 690 A 1 ATOM 5382 C CG . PRO A 0 690 . 23.141 68.084 -19.005 1.00 38.32 690 A 1 ATOM 5383 C CD . PRO A 0 690 . 22.243 68.434 -17.816 1.00 38.32 690 A 1 ATOM 5384 N N . LEU A 0 691 . 25.894 67.051 -16.941 1.00 34.48 691 A 1 ATOM 5385 C CA . LEU A 0 691 . 27.016 67.985 -17.261 1.00 34.48 691 A 1 ATOM 5386 C C . LEU A 0 691 . 28.352 67.173 -17.281 1.00 34.48 691 A 1 ATOM 5387 C CB . LEU A 0 691 . 27.086 69.196 -16.291 1.00 34.48 691 A 1 ATOM 5388 O O . LEU A 0 691 . 28.631 66.458 -16.329 1.00 34.48 691 A 1 ATOM 5389 C CG . LEU A 0 691 . 26.145 70.395 -16.608 1.00 34.48 691 A 1 ATOM 5390 C CD1 . LEU A 0 691 . 26.313 71.483 -15.549 1.00 34.48 691 A 1 ATOM 5391 C CD2 . LEU A 0 691 . 26.390 71.037 -17.970 1.00 34.48 691 A 1 ATOM 5392 N N . LEU A 0 692 . 29.050 67.051 -18.430 1.00 31.54 692 A 1 ATOM 5393 C CA . LEU A 0 692 . 30.305 67.757 -18.831 1.00 31.54 692 A 1 ATOM 5394 C C . LEU A 0 692 . 31.606 67.316 -18.076 1.00 31.54 692 A 1 ATOM 5395 C CB . LEU A 0 692 . 30.091 69.293 -18.816 1.00 31.54 692 A 1 ATOM 5396 O O . LEU A 0 692 . 31.555 67.119 -16.873 1.00 31.54 692 A 1 ATOM 5397 C CG . LEU A 0 692 . 29.802 69.928 -20.193 1.00 31.54 692 A 1 ATOM 5398 C CD1 . LEU A 0 692 . 28.434 69.573 -20.762 1.00 31.54 692 A 1 ATOM 5399 C CD2 . LEU A 0 692 . 29.942 71.448 -20.105 1.00 31.54 692 A 1 ATOM 5400 N N . ILE A 0 693 . 32.820 67.195 -18.665 1.00 31.82 693 A 1 ATOM 5401 C CA . ILE A 0 693 . 33.308 67.298 -20.069 1.00 31.82 693 A 1 ATOM 5402 C C . ILE A 0 693 . 34.767 66.744 -20.220 1.00 31.82 693 A 1 ATOM 5403 C CB . ILE A 0 693 . 33.274 68.791 -20.503 1.00 31.82 693 A 1 ATOM 5404 O O . ILE A 0 693 . 35.529 66.897 -19.275 1.00 31.82 693 A 1 ATOM 5405 C CG1 . ILE A 0 693 . 33.035 68.917 -22.020 1.00 31.82 693 A 1 ATOM 5406 C CG2 . ILE A 0 693 . 34.441 69.653 -19.987 1.00 31.82 693 A 1 ATOM 5407 C CD1 . ILE A 0 693 . 32.937 70.360 -22.535 1.00 31.82 693 A 1 ATOM 5408 N N . ASN A 0 694 . 35.172 66.239 -21.411 1.00 32.48 694 A 1 ATOM 5409 C CA . ASN A 0 694 . 36.563 66.136 -21.972 1.00 32.48 694 A 1 ATOM 5410 C C . ASN A 0 694 . 37.704 65.412 -21.178 1.00 32.48 694 A 1 ATOM 5411 C CB . ASN A 0 694 . 36.985 67.577 -22.334 1.00 32.48 694 A 1 ATOM 5412 O O . ASN A 0 694 . 37.606 65.200 -19.981 1.00 32.48 694 A 1 ATOM 5413 C CG . ASN A 0 694 . 36.257 68.158 -23.533 1.00 32.48 694 A 1 ATOM 5414 N ND2 . ASN A 0 694 . 36.440 69.428 -23.802 1.00 32.48 694 A 1 ATOM 5415 O OD1 . ASN A 0 694 . 35.519 67.500 -24.245 1.00 32.48 694 A 1 ATOM 5416 N N . ASN A 0 695 . 38.881 65.064 -21.743 1.00 32.44 695 A 1 ATOM 5417 C CA . ASN A 0 695 . 39.267 64.586 -23.095 1.00 32.44 695 A 1 ATOM 5418 C C . ASN A 0 695 . 40.657 63.897 -23.068 1.00 32.44 695 A 1 ATOM 5419 C CB . ASN A 0 695 . 39.389 65.726 -24.142 1.00 32.44 695 A 1 ATOM 5420 O O . ASN A 0 695 . 41.541 64.349 -22.346 1.00 32.44 695 A 1 ATOM 5421 C CG . ASN A 0 695 . 38.280 65.744 -25.174 1.00 32.44 695 A 1 ATOM 5422 N ND2 . ASN A 0 695 . 38.136 66.821 -25.905 1.00 32.44 695 A 1 ATOM 5423 O OD1 . ASN A 0 695 . 37.557 64.783 -25.361 1.00 32.44 695 A 1 ATOM 5424 N N . GLY A 0 696 . 40.876 62.938 -23.984 1.00 35.10 696 A 1 ATOM 5425 C CA . GLY A 0 696 . 42.199 62.496 -24.480 1.00 35.10 696 A 1 ATOM 5426 C C . GLY A 0 696 . 43.116 61.728 -23.505 1.00 35.10 696 A 1 ATOM 5427 O O . GLY A 0 696 . 42.805 61.584 -22.331 1.00 35.10 696 A 1 ATOM 5428 N N . THR A 0 697 . 44.275 61.188 -23.912 1.00 31.52 697 A 1 ATOM 5429 C CA . THR A 0 697 . 44.799 60.821 -25.256 1.00 31.52 697 A 1 ATOM 5430 C C . THR A 0 697 . 46.084 59.988 -25.073 1.00 31.52 697 A 1 ATOM 5431 C CB . THR A 0 697 . 45.207 62.024 -26.147 1.00 31.52 697 A 1 ATOM 5432 O O . THR A 0 697 . 46.798 60.215 -24.106 1.00 31.52 697 A 1 ATOM 5433 C CG2 . THR A 0 697 . 44.337 62.142 -27.398 1.00 31.52 697 A 1 ATOM 5434 O OG1 . THR A 0 697 . 45.153 63.257 -25.475 1.00 31.52 697 A 1 ATOM 5435 N N . ASN A 0 698 . 46.432 59.137 -26.051 1.00 31.08 698 A 1 ATOM 5436 C CA . ASN A 0 698 . 47.776 58.566 -26.307 1.00 31.08 698 A 1 ATOM 5437 C C . ASN A 0 698 . 48.447 57.681 -25.223 1.00 31.08 698 A 1 ATOM 5438 C CB . ASN A 0 698 . 48.738 59.707 -26.709 1.00 31.08 698 A 1 ATOM 5439 O O . ASN A 0 698 . 48.894 58.173 -24.197 1.00 31.08 698 A 1 ATOM 5440 C CG . ASN A 0 698 . 48.246 60.573 -27.852 1.00 31.08 698 A 1 ATOM 5441 N ND2 . ASN A 0 698 . 48.780 61.761 -27.992 1.00 31.08 698 A 1 ATOM 5442 O OD1 . ASN A 0 698 . 47.373 60.203 -28.619 1.00 31.08 698 A 1 ATOM 5443 N N . HIS A 0 699 . 48.733 56.412 -25.555 1.00 34.75 699 A 1 ATOM 5444 C CA . HIS A 0 699 . 50.090 55.999 -25.982 1.00 34.75 699 A 1 ATOM 5445 C C . HIS A 0 699 . 50.143 54.520 -26.446 1.00 34.75 699 A 1 ATOM 5446 C CB . HIS A 0 699 . 51.163 56.226 -24.896 1.00 34.75 699 A 1 ATOM 5447 O O . HIS A 0 699 . 49.552 53.667 -25.785 1.00 34.75 699 A 1 ATOM 5448 C CG . HIS A 0 699 . 52.059 57.384 -25.261 1.00 34.75 699 A 1 ATOM 5449 C CD2 . HIS A 0 699 . 51.931 58.686 -24.855 1.00 34.75 699 A 1 ATOM 5450 N ND1 . HIS A 0 699 . 53.100 57.340 -26.163 1.00 34.75 699 A 1 ATOM 5451 C CE1 . HIS A 0 699 . 53.585 58.587 -26.296 1.00 34.75 699 A 1 ATOM 5452 N NE2 . HIS A 0 699 . 52.895 59.443 -25.530 1.00 34.75 699 A 1 ATOM 5453 N N . PRO A 0 700 . 50.847 54.185 -27.552 1.00 34.63 700 A 1 ATOM 5454 C CA . PRO A 0 700 . 50.982 52.800 -28.026 1.00 34.63 700 A 1 ATOM 5455 C C . PRO A 0 700 . 52.449 52.319 -28.199 1.00 34.63 700 A 1 ATOM 5456 C CB . PRO A 0 700 . 50.252 52.873 -29.370 1.00 34.63 700 A 1 ATOM 5457 O O . PRO A 0 700 . 53.388 53.098 -28.071 1.00 34.63 700 A 1 ATOM 5458 C CG . PRO A 0 700 . 50.805 54.179 -29.951 1.00 34.63 700 A 1 ATOM 5459 C CD . PRO A 0 700 . 51.005 55.063 -28.712 1.00 34.63 700 A 1 ATOM 5460 N N . ILE A 0 701 . 52.599 51.052 -28.626 1.00 29.22 701 A 1 ATOM 5461 C CA . ILE A 0 701 . 53.795 50.411 -29.232 1.00 29.22 701 A 1 ATOM 5462 C C . ILE A 0 701 . 54.988 50.077 -28.307 1.00 29.22 701 A 1 ATOM 5463 C CB . ILE A 0 701 . 54.264 51.171 -30.510 1.00 29.22 701 A 1 ATOM 5464 O O . ILE A 0 701 . 55.702 50.940 -27.807 1.00 29.22 701 A 1 ATOM 5465 C CG1 . ILE A 0 701 . 53.163 51.209 -31.596 1.00 29.22 701 A 1 ATOM 5466 C CG2 . ILE A 0 701 . 55.537 50.547 -31.123 1.00 29.22 701 A 1 ATOM 5467 C CD1 . ILE A 0 701 . 53.392 52.277 -32.676 1.00 29.22 701 A 1 ATOM 5468 N N . THR A 0 702 . 55.358 48.789 -28.281 1.00 36.10 702 A 1 ATOM 5469 C CA . THR A 0 702 . 56.756 48.346 -28.493 1.00 36.10 702 A 1 ATOM 5470 C C . THR A 0 702 . 56.788 46.919 -29.064 1.00 36.10 702 A 1 ATOM 5471 C CB . THR A 0 702 . 57.685 48.484 -27.267 1.00 36.10 702 A 1 ATOM 5472 O O . THR A 0 702 . 55.796 46.199 -28.981 1.00 36.10 702 A 1 ATOM 5473 C CG2 . THR A 0 702 . 58.876 49.380 -27.614 1.00 36.10 702 A 1 ATOM 5474 O OG1 . THR A 0 702 . 57.065 49.075 -26.157 1.00 36.10 702 A 1 ATOM 5475 N N . ASN A 0 703 . 57.871 46.547 -29.760 1.00 31.09 703 A 1 ATOM 5476 C CA . ASN A 0 703 . 57.875 45.457 -30.752 1.00 31.09 703 A 1 ATOM 5477 C C . ASN A 0 703 . 59.289 44.857 -30.959 1.00 31.09 703 A 1 ATOM 5478 C CB . ASN A 0 703 . 57.347 46.091 -32.063 1.00 31.09 703 A 1 ATOM 5479 O O . ASN A 0 703 . 60.252 45.623 -31.014 1.00 31.09 703 A 1 ATOM 5480 C CG . ASN A 0 703 . 57.267 45.153 -33.255 1.00 31.09 703 A 1 ATOM 5481 N ND2 . ASN A 0 703 . 57.042 45.680 -34.435 1.00 31.09 703 A 1 ATOM 5482 O OD1 . ASN A 0 703 . 57.407 43.950 -33.156 1.00 31.09 703 A 1 ATOM 5483 N N . ARG A 0 704 . 59.402 43.523 -31.113 1.00 34.76 704 A 1 ATOM 5484 C CA . ARG A 0 704 . 60.500 42.732 -31.740 1.00 34.76 704 A 1 ATOM 5485 C C . ARG A 0 704 . 60.038 41.254 -31.826 1.00 34.76 704 A 1 ATOM 5486 C CB . ARG A 0 704 . 61.812 42.896 -30.934 1.00 34.76 704 A 1 ATOM 5487 O O . ARG A 0 704 . 59.386 40.798 -30.897 1.00 34.76 704 A 1 ATOM 5488 C CG . ARG A 0 704 . 62.739 43.967 -31.552 1.00 34.76 704 A 1 ATOM 5489 C CD . ARG A 0 704 . 63.437 44.848 -30.506 1.00 34.76 704 A 1 ATOM 5490 N NE . ARG A 0 704 . 64.176 45.957 -31.152 1.00 34.76 704 A 1 ATOM 5491 N NH1 . ARG A 0 704 . 65.366 46.675 -29.322 1.00 34.76 704 A 1 ATOM 5492 N NH2 . ARG A 0 704 . 65.595 47.738 -31.268 1.00 34.76 704 A 1 ATOM 5493 C CZ . ARG A 0 704 . 65.039 46.780 -30.579 1.00 34.76 704 A 1 ATOM 5494 N N . ASN A 0 705 . 60.166 40.510 -32.938 1.00 33.35 705 A 1 ATOM 5495 C CA . ASN A 0 705 . 61.361 40.100 -33.720 1.00 33.35 705 A 1 ATOM 5496 C C . ASN A 0 705 . 62.318 39.207 -32.895 1.00 33.35 705 A 1 ATOM 5497 C CB . ASN A 0 705 . 62.075 41.296 -34.381 1.00 33.35 705 A 1 ATOM 5498 O O . ASN A 0 705 . 62.547 39.513 -31.733 1.00 33.35 705 A 1 ATOM 5499 C CG . ASN A 0 705 . 61.230 42.042 -35.396 1.00 33.35 705 A 1 ATOM 5500 N ND2 . ASN A 0 705 . 61.564 43.276 -35.691 1.00 33.35 705 A 1 ATOM 5501 O OD1 . ASN A 0 705 . 60.300 41.521 -35.976 1.00 33.35 705 A 1 ATOM 5502 N N . ARG A 0 706 . 62.963 38.141 -33.403 1.00 31.39 706 A 1 ATOM 5503 C CA . ARG A 0 706 . 63.166 37.556 -34.764 1.00 31.39 706 A 1 ATOM 5504 C C . ARG A 0 706 . 63.465 36.023 -34.565 1.00 31.39 706 A 1 ATOM 5505 C CB . ARG A 0 706 . 64.348 38.338 -35.391 1.00 31.39 706 A 1 ATOM 5506 O O . ARG A 0 706 . 63.602 35.632 -33.414 1.00 31.39 706 A 1 ATOM 5507 C CG . ARG A 0 706 . 64.191 38.669 -36.885 1.00 31.39 706 A 1 ATOM 5508 C CD . ARG A 0 706 . 65.516 39.137 -37.502 1.00 31.39 706 A 1 ATOM 5509 N NE . ARG A 0 706 . 65.403 39.309 -38.966 1.00 31.39 706 A 1 ATOM 5510 N NH1 . ARG A 0 706 . 67.557 40.004 -39.372 1.00 31.39 706 A 1 ATOM 5511 N NH2 . ARG A 0 706 . 66.143 39.741 -41.077 1.00 31.39 706 A 1 ATOM 5512 C CZ . ARG A 0 706 . 66.365 39.682 -39.794 1.00 31.39 706 A 1 ATOM 5513 N N . THR A 0 707 . 63.584 35.068 -35.507 1.00 35.32 707 A 1 ATOM 5514 C CA . THR A 0 707 . 63.826 35.026 -36.974 1.00 35.32 707 A 1 ATOM 5515 C C . THR A 0 707 . 63.249 33.737 -37.606 1.00 35.32 707 A 1 ATOM 5516 C CB . THR A 0 707 . 65.349 35.018 -37.287 1.00 35.32 707 A 1 ATOM 5517 O O . THR A 0 707 . 62.850 32.821 -36.897 1.00 35.32 707 A 1 ATOM 5518 C CG2 . THR A 0 707 . 65.717 35.500 -38.695 1.00 35.32 707 A 1 ATOM 5519 O OG1 . THR A 0 707 . 66.066 35.863 -36.421 1.00 35.32 707 A 1 ATOM 5520 N N . GLN A 0 708 . 63.227 33.672 -38.942 1.00 29.96 708 A 1 ATOM 5521 C CA . GLN A 0 708 . 62.932 32.497 -39.783 1.00 29.96 708 A 1 ATOM 5522 C C . GLN A 0 708 . 64.130 31.524 -39.885 1.00 29.96 708 A 1 ATOM 5523 C CB . GLN A 0 708 . 62.672 33.012 -41.215 1.00 29.96 708 A 1 ATOM 5524 O O . GLN A 0 708 . 65.251 31.930 -39.591 1.00 29.96 708 A 1 ATOM 5525 C CG . GLN A 0 708 . 61.580 34.089 -41.369 1.00 29.96 708 A 1 ATOM 5526 C CD . GLN A 0 708 . 61.973 35.144 -42.401 1.00 29.96 708 A 1 ATOM 5527 N NE2 . GLN A 0 708 . 61.266 35.258 -43.503 1.00 29.96 708 A 1 ATOM 5528 O OE1 . GLN A 0 708 . 62.921 35.895 -42.215 1.00 29.96 708 A 1 ATOM 5529 N N . TYR A 0 709 . 63.914 30.326 -40.448 1.00 31.35 709 A 1 ATOM 5530 C CA . TYR A 0 709 . 64.588 29.882 -41.688 1.00 31.35 709 A 1 ATOM 5531 C C . TYR A 0 709 . 63.799 28.750 -42.373 1.00 31.35 709 A 1 ATOM 5532 C CB . TYR A 0 709 . 66.063 29.478 -41.478 1.00 31.35 709 A 1 ATOM 5533 O O . TYR A 0 709 . 63.028 28.038 -41.731 1.00 31.35 709 A 1 ATOM 5534 C CG . TYR A 0 709 . 67.036 30.584 -41.857 1.00 31.35 709 A 1 ATOM 5535 C CD1 . TYR A 0 709 . 67.132 31.017 -43.197 1.00 31.35 709 A 1 ATOM 5536 C CD2 . TYR A 0 709 . 67.813 31.214 -40.866 1.00 31.35 709 A 1 ATOM 5537 C CE1 . TYR A 0 709 . 67.959 32.108 -43.531 1.00 31.35 709 A 1 ATOM 5538 C CE2 . TYR A 0 709 . 68.648 32.298 -41.196 1.00 31.35 709 A 1 ATOM 5539 O OH . TYR A 0 709 . 69.494 33.819 -42.847 1.00 31.35 709 A 1 ATOM 5540 C CZ . TYR A 0 709 . 68.710 32.755 -42.529 1.00 31.35 709 A 1 ATOM 5541 N N . SER A 0 710 . 63.941 28.611 -43.695 1.00 26.97 710 A 1 ATOM 5542 C CA . SER A 0 710 . 63.260 27.592 -44.512 1.00 26.97 710 A 1 ATOM 5543 C C . SER A 0 710 . 64.054 27.344 -45.796 1.00 26.97 710 A 1 ATOM 5544 C CB . SER A 0 710 . 61.851 28.061 -44.915 1.00 26.97 710 A 1 ATOM 5545 O O . SER A 0 710 . 64.467 28.311 -46.438 1.00 26.97 710 A 1 ATOM 5546 O OG . SER A 0 710 . 61.118 28.528 -43.799 1.00 26.97 710 A 1 ATOM 5547 N N . THR A 0 711 . 64.263 26.090 -46.206 1.00 33.15 711 A 1 ATOM 5548 C CA . THR A 0 711 . 64.812 25.773 -47.539 1.00 33.15 711 A 1 ATOM 5549 C C . THR A 0 711 . 64.334 24.405 -48.024 1.00 33.15 711 A 1 ATOM 5550 C CB . THR A 0 711 . 66.353 25.833 -47.602 1.00 33.15 711 A 1 ATOM 5551 O O . THR A 0 711 . 64.279 23.445 -47.262 1.00 33.15 711 A 1 ATOM 5552 C CG2 . THR A 0 711 . 66.841 26.089 -49.029 1.00 33.15 711 A 1 ATOM 5553 O OG1 . THR A 0 711 . 66.859 26.900 -46.832 1.00 33.15 711 A 1 ATOM 5554 N N . THR A 0 712 . 63.963 24.345 -49.299 1.00 28.57 712 A 1 ATOM 5555 C CA . THR A 0 712 . 63.555 23.159 -50.060 1.00 28.57 712 A 1 ATOM 5556 C C . THR A 0 712 . 64.757 22.376 -50.594 1.00 28.57 712 A 1 ATOM 5557 C CB . THR A 0 712 . 62.751 23.631 -51.289 1.00 28.57 712 A 1 ATOM 5558 O O . THR A 0 712 . 65.801 22.969 -50.853 1.00 28.57 712 A 1 ATOM 5559 C CG2 . THR A 0 712 . 61.344 24.099 -50.934 1.00 28.57 712 A 1 ATOM 5560 O OG1 . THR A 0 712 . 63.386 24.741 -51.893 1.00 28.57 712 A 1 ATOM 5561 N N . THR A 0 713 . 64.589 21.079 -50.889 1.00 32.60 713 A 1 ATOM 5562 C CA . THR A 0 713 . 64.737 20.529 -52.264 1.00 32.60 713 A 1 ATOM 5563 C C . THR A 0 713 . 64.390 19.031 -52.359 1.00 32.60 713 A 1 ATOM 5564 C CB . THR A 0 713 . 66.126 20.726 -52.922 1.00 32.60 713 A 1 ATOM 5565 O O . THR A 0 713 . 64.658 18.263 -51.446 1.00 32.60 713 A 1 ATOM 5566 C CG2 . THR A 0 713 . 66.097 21.911 -53.894 1.00 32.60 713 A 1 ATOM 5567 O OG1 . THR A 0 713 . 67.166 20.960 -52.011 1.00 32.60 713 A 1 ATOM 5568 N N . ASN A 0 714 . 63.719 18.675 -53.463 1.00 28.73 714 A 1 ATOM 5569 C CA . ASN A 0 714 . 63.939 17.591 -54.448 1.00 28.73 714 A 1 ATOM 5570 C C . ASN A 0 714 . 64.880 16.397 -54.073 1.00 28.73 714 A 1 ATOM 5571 C CB . ASN A 0 714 . 64.421 18.308 -55.733 1.00 28.73 714 A 1 ATOM 5572 O O . ASN A 0 714 . 65.833 16.561 -53.328 1.00 28.73 714 A 1 ATOM 5573 C CG . ASN A 0 714 . 63.648 19.544 -56.184 1.00 28.73 714 A 1 ATOM 5574 N ND2 . ASN A 0 714 . 64.136 20.226 -57.191 1.00 28.73 714 A 1 ATOM 5575 O OD1 . ASN A 0 714 . 62.625 19.933 -55.645 1.00 28.73 714 A 1 ATOM 5576 N N . THR A 0 715 . 64.780 15.181 -54.644 1.00 31.12 715 A 1 ATOM 5577 C CA . THR A 0 715 . 64.394 14.828 -56.034 1.00 31.12 715 A 1 ATOM 5578 C C . THR A 0 715 . 64.077 13.314 -56.197 1.00 31.12 715 A 1 ATOM 5579 C CB . THR A 0 715 . 65.578 15.108 -57.010 1.00 31.12 715 A 1 ATOM 5580 O O . THR A 0 715 . 64.781 12.492 -55.628 1.00 31.12 715 A 1 ATOM 5581 C CG2 . THR A 0 715 . 65.134 15.608 -58.387 1.00 31.12 715 A 1 ATOM 5582 O OG1 . THR A 0 715 . 66.464 16.107 -56.549 1.00 31.12 715 A 1 ATOM 5583 N N . THR A 0 716 . 63.084 12.975 -57.038 1.00 28.60 716 A 1 ATOM 5584 C CA . THR A 0 716 . 62.986 11.814 -57.982 1.00 28.60 716 A 1 ATOM 5585 C C . THR A 0 716 . 63.235 10.319 -57.622 1.00 28.60 716 A 1 ATOM 5586 C CB . THR A 0 716 . 63.791 12.103 -59.266 1.00 28.60 716 A 1 ATOM 5587 O O . THR A 0 716 . 64.252 9.925 -57.070 1.00 28.60 716 A 1 ATOM 5588 C CG2 . THR A 0 716 . 63.061 13.075 -60.195 1.00 28.60 716 A 1 ATOM 5589 O OG1 . THR A 0 716 . 65.073 12.591 -58.972 1.00 28.60 716 A 1 ATOM 5590 N N . THR A 0 717 . 62.367 9.494 -58.250 1.00 30.00 717 A 1 ATOM 5591 C CA . THR A 0 717 . 62.614 8.228 -59.011 1.00 30.00 717 A 1 ATOM 5592 C C . THR A 0 717 . 62.682 6.824 -58.357 1.00 30.00 717 A 1 ATOM 5593 C CB . THR A 0 717 . 63.692 8.356 -60.115 1.00 30.00 717 A 1 ATOM 5594 O O . THR A 0 717 . 63.677 6.425 -57.767 1.00 30.00 717 A 1 ATOM 5595 C CG2 . THR A 0 717 . 63.180 9.139 -61.331 1.00 30.00 717 A 1 ATOM 5596 O OG1 . THR A 0 717 . 64.871 8.973 -59.665 1.00 30.00 717 A 1 ATOM 5597 N N . THR A 0 718 . 61.659 6.029 -58.730 1.00 29.24 718 A 1 ATOM 5598 C CA . THR A 0 718 . 61.690 4.660 -59.326 1.00 29.24 718 A 1 ATOM 5599 C C . THR A 0 718 . 61.889 3.372 -58.500 1.00 29.24 718 A 1 ATOM 5600 C CB . THR A 0 718 . 62.567 4.568 -60.592 1.00 29.24 718 A 1 ATOM 5601 O O . THR A 0 718 . 63.004 3.006 -58.154 1.00 29.24 718 A 1 ATOM 5602 C CG2 . THR A 0 718 . 62.012 5.396 -61.750 1.00 29.24 718 A 1 ATOM 5603 O OG1 . THR A 0 718 . 63.889 4.966 -60.353 1.00 29.24 718 A 1 ATOM 5604 N N . ASN A 0 719 . 60.805 2.574 -58.519 1.00 29.26 719 A 1 ATOM 5605 C CA . ASN A 0 719 . 60.714 1.194 -59.052 1.00 29.26 719 A 1 ATOM 5606 C C . ASN A 0 719 . 60.888 -0.064 -58.163 1.00 29.26 719 A 1 ATOM 5607 C CB . ASN A 0 719 . 61.493 1.045 -60.382 1.00 29.26 719 A 1 ATOM 5608 O O . ASN A 0 719 . 61.796 -0.191 -57.354 1.00 29.26 719 A 1 ATOM 5609 C CG . ASN A 0 719 . 60.849 1.740 -61.567 1.00 29.26 719 A 1 ATOM 5610 N ND2 . ASN A 0 719 . 61.331 1.491 -62.760 1.00 29.26 719 A 1 ATOM 5611 O OD1 . ASN A 0 719 . 59.930 2.530 -61.438 1.00 29.26 719 A 1 ATOM 5612 N N . ASN A 0 720 . 60.065 -1.058 -58.549 1.00 32.77 720 A 1 ATOM 5613 C CA . ASN A 0 720 . 60.219 -2.521 -58.469 1.00 32.77 720 A 1 ATOM 5614 C C . ASN A 0 720 . 59.875 -3.294 -57.172 1.00 32.77 720 A 1 ATOM 5615 C CB . ASN A 0 720 . 61.548 -2.961 -59.114 1.00 32.77 720 A 1 ATOM 5616 O O . ASN A 0 720 . 60.730 -3.570 -56.343 1.00 32.77 720 A 1 ATOM 5617 C CG . ASN A 0 720 . 61.621 -2.683 -60.605 1.00 32.77 720 A 1 ATOM 5618 N ND2 . ASN A 0 720 . 62.772 -2.870 -61.203 1.00 32.77 720 A 1 ATOM 5619 O OD1 . ASN A 0 720 . 60.667 -2.299 -61.261 1.00 32.77 720 A 1 ATOM 5620 N N . ASN A 0 721 . 58.640 -3.817 -57.182 1.00 29.11 721 A 1 ATOM 5621 C CA . ASN A 0 721 . 58.279 -5.252 -57.174 1.00 29.11 721 A 1 ATOM 5622 C C . ASN A 0 721 . 58.650 -6.193 -56.004 1.00 29.11 721 A 1 ATOM 5623 C CB . ASN A 0 721 . 58.731 -5.902 -58.504 1.00 29.11 721 A 1 ATOM 5624 O O . ASN A 0 721 . 59.804 -6.327 -55.613 1.00 29.11 721 A 1 ATOM 5625 C CG . ASN A 0 721 . 58.116 -5.293 -59.749 1.00 29.11 721 A 1 ATOM 5626 N ND2 . ASN A 0 721 . 58.514 -5.745 -60.914 1.00 29.11 721 A 1 ATOM 5627 O OD1 . ASN A 0 721 . 57.289 -4.402 -59.696 1.00 29.11 721 A 1 ATOM 5628 N N . SER A 0 722 . 57.687 -7.088 -55.720 1.00 33.60 722 A 1 ATOM 5629 C CA . SER A 0 722 . 57.780 -8.318 -54.895 1.00 33.60 722 A 1 ATOM 5630 C C . SER A 0 722 . 57.758 -8.086 -53.373 1.00 33.60 722 A 1 ATOM 5631 C CB . SER A 0 722 . 58.980 -9.210 -55.276 1.00 33.60 722 A 1 ATOM 5632 O O . SER A 0 722 . 58.308 -7.111 -52.886 1.00 33.60 722 A 1 ATOM 5633 O OG . SER A 0 722 . 59.383 -9.045 -56.621 1.00 33.60 722 A 1 ATOM 5634 N N . GLY A 0 723 . 57.159 -8.957 -52.552 1.00 31.33 723 A 1 ATOM 5635 C CA . GLY A 0 723 . 56.386 -10.179 -52.835 1.00 31.33 723 A 1 ATOM 5636 C C . GLY A 0 723 . 56.207 -11.029 -51.559 1.00 31.33 723 A 1 ATOM 5637 O O . GLY A 0 723 . 56.944 -10.822 -50.602 1.00 31.33 723 A 1 ATOM 5638 N N . SER A 0 724 . 55.277 -12.001 -51.561 1.00 30.97 724 A 1 ATOM 5639 C CA . SER A 0 724 . 54.827 -12.832 -50.406 1.00 30.97 724 A 1 ATOM 5640 C C . SER A 0 724 . 54.169 -12.036 -49.251 1.00 30.97 724 A 1 ATOM 5641 C CB . SER A 0 724 . 55.909 -13.821 -49.939 1.00 30.97 724 A 1 ATOM 5642 O O . SER A 0 724 . 54.634 -10.963 -48.895 1.00 30.97 724 A 1 ATOM 5643 O OG . SER A 0 724 . 57.061 -13.192 -49.423 1.00 30.97 724 A 1 ATOM 5644 N N . ILE A 0 725 . 52.983 -12.365 -48.716 1.00 25.78 725 A 1 ATOM 5645 C CA . ILE A 0 725 . 52.373 -13.635 -48.252 1.00 25.78 725 A 1 ATOM 5646 C C . ILE A 0 725 . 52.965 -14.129 -46.925 1.00 25.78 725 A 1 ATOM 5647 C CB . ILE A 0 725 . 52.276 -14.785 -49.294 1.00 25.78 725 A 1 ATOM 5648 O O . ILE A 0 725 . 54.029 -14.737 -46.923 1.00 25.78 725 A 1 ATOM 5649 C CG1 . ILE A 0 725 . 51.477 -14.360 -50.547 1.00 25.78 725 A 1 ATOM 5650 C CG2 . ILE A 0 725 . 51.608 -16.032 -48.669 1.00 25.78 725 A 1 ATOM 5651 C CD1 . ILE A 0 725 . 51.612 -15.342 -51.720 1.00 25.78 725 A 1 ATOM 5652 N N . PHE A 0 726 . 52.189 -13.999 -45.838 1.00 28.86 726 A 1 ATOM 5653 C CA . PHE A 0 726 . 52.076 -15.033 -44.799 1.00 28.86 726 A 1 ATOM 5654 C C . PHE A 0 726 . 50.768 -14.885 -43.990 1.00 28.86 726 A 1 ATOM 5655 C CB . PHE A 0 726 . 53.309 -15.050 -43.873 1.00 28.86 726 A 1 ATOM 5656 O O . PHE A 0 726 . 50.396 -13.773 -43.623 1.00 28.86 726 A 1 ATOM 5657 C CG . PHE A 0 726 . 53.790 -16.461 -43.582 1.00 28.86 726 A 1 ATOM 5658 C CD1 . PHE A 0 726 . 53.702 -17.000 -42.286 1.00 28.86 726 A 1 ATOM 5659 C CD2 . PHE A 0 726 . 54.308 -17.250 -44.629 1.00 28.86 726 A 1 ATOM 5660 C CE1 . PHE A 0 726 . 54.113 -18.325 -42.046 1.00 28.86 726 A 1 ATOM 5661 C CE2 . PHE A 0 726 . 54.707 -18.576 -44.390 1.00 28.86 726 A 1 ATOM 5662 C CZ . PHE A 0 726 . 54.605 -19.116 -43.098 1.00 28.86 726 A 1 ATOM 5663 N N . MET A 0 727 . 50.083 -15.999 -43.700 1.00 26.75 727 A 1 ATOM 5664 C CA . MET A 0 727 . 48.959 -16.083 -42.748 1.00 26.75 727 A 1 ATOM 5665 C C . MET A 0 727 . 49.308 -17.082 -41.638 1.00 26.75 727 A 1 ATOM 5666 C CB . MET A 0 727 . 47.660 -16.588 -43.408 1.00 26.75 727 A 1 ATOM 5667 O O . MET A 0 727 . 49.658 -18.217 -41.952 1.00 26.75 727 A 1 ATOM 5668 C CG . MET A 0 727 . 46.986 -15.638 -44.400 1.00 26.75 727 A 1 ATOM 5669 S SD . MET A 0 727 . 45.257 -16.074 -44.775 1.00 26.75 727 A 1 ATOM 5670 C CE . MET A 0 727 . 45.417 -17.766 -45.415 1.00 26.75 727 A 1 ATOM 5671 N N . VAL A 0 728 . 49.169 -16.680 -40.370 1.00 31.34 728 A 1 ATOM 5672 C CA . VAL A 0 728 . 49.198 -17.534 -39.159 1.00 31.34 728 A 1 ATOM 5673 C C . VAL A 0 728 . 48.284 -16.834 -38.133 1.00 31.34 728 A 1 ATOM 5674 C CB . VAL A 0 728 . 50.643 -17.679 -38.617 1.00 31.34 728 A 1 ATOM 5675 O O . VAL A 0 728 . 48.596 -15.718 -37.735 1.00 31.34 728 A 1 ATOM 5676 C CG1 . VAL A 0 728 . 50.730 -18.475 -37.310 1.00 31.34 728 A 1 ATOM 5677 C CG2 . VAL A 0 728 . 51.574 -18.408 -39.594 1.00 31.34 728 A 1 ATOM 5678 N N . ASN A 0 729 . 47.031 -17.257 -37.934 1.00 31.04 729 A 1 ATOM 5679 C CA . ASN A 0 729 . 46.502 -18.395 -37.146 1.00 31.04 729 A 1 ATOM 5680 C C . ASN A 0 729 . 46.226 -18.054 -35.668 1.00 31.04 729 A 1 ATOM 5681 C CB . ASN A 0 729 . 47.299 -19.711 -37.242 1.00 31.04 729 A 1 ATOM 5682 O O . ASN A 0 729 . 47.008 -17.375 -35.007 1.00 31.04 729 A 1 ATOM 5683 C CG . ASN A 0 729 . 47.298 -20.384 -38.597 1.00 31.04 729 A 1 ATOM 5684 N ND2 . ASN A 0 729 . 48.097 -21.412 -38.760 1.00 31.04 729 A 1 ATOM 5685 O OD1 . ASN A 0 729 . 46.607 -20.005 -39.523 1.00 31.04 729 A 1 ATOM 5686 N N . GLU A 0 730 . 45.122 -18.596 -35.147 1.00 27.35 730 A 1 ATOM 5687 C CA . GLU A 0 730 . 44.833 -18.688 -33.710 1.00 27.35 730 A 1 ATOM 5688 C C . GLU A 0 730 . 45.760 -19.694 -32.997 1.00 27.35 730 A 1 ATOM 5689 C CB . GLU A 0 730 . 43.410 -19.231 -33.490 1.00 27.35 730 A 1 ATOM 5690 O O . GLU A 0 730 . 46.275 -20.619 -33.632 1.00 27.35 730 A 1 ATOM 5691 C CG . GLU A 0 730 . 42.268 -18.443 -34.135 1.00 27.35 730 A 1 ATOM 5692 C CD . GLU A 0 730 . 40.932 -19.133 -33.822 1.00 27.35 730 A 1 ATOM 5693 O OE1 . GLU A 0 730 . 40.081 -18.481 -33.179 1.00 27.35 730 A 1 ATOM 5694 O OE2 . GLU A 0 730 . 40.792 -20.315 -34.213 1.00 27.35 730 A 1 ATOM 5695 N N . PRO A 0 731 . 45.853 -19.615 -31.658 1.00 38.38 731 A 1 ATOM 5696 C CA . PRO A 0 731 . 46.185 -20.752 -30.811 1.00 38.38 731 A 1 ATOM 5697 C C . PRO A 0 731 . 45.025 -21.127 -29.865 1.00 38.38 731 A 1 ATOM 5698 C CB . PRO A 0 731 . 47.432 -20.286 -30.062 1.00 38.38 731 A 1 ATOM 5699 O O . PRO A 0 731 . 44.810 -20.500 -28.827 1.00 38.38 731 A 1 ATOM 5700 C CG . PRO A 0 731 . 47.191 -18.784 -29.863 1.00 38.38 731 A 1 ATOM 5701 C CD . PRO A 0 731 . 46.184 -18.387 -30.953 1.00 38.38 731 A 1 ATOM 5702 N N . HIS A 0 732 . 44.324 -22.217 -30.180 1.00 26.24 732 A 1 ATOM 5703 C CA . HIS A 0 732 . 43.629 -23.042 -29.181 1.00 26.24 732 A 1 ATOM 5704 C C . HIS A 0 732 . 44.580 -24.166 -28.678 1.00 26.24 732 A 1 ATOM 5705 C CB . HIS A 0 732 . 42.327 -23.612 -29.801 1.00 26.24 732 A 1 ATOM 5706 O O . HIS A 0 732 . 45.597 -24.442 -29.307 1.00 26.24 732 A 1 ATOM 5707 C CG . HIS A 0 732 . 41.044 -22.875 -29.485 1.00 26.24 732 A 1 ATOM 5708 C CD2 . HIS A 0 732 . 40.301 -22.098 -30.340 1.00 26.24 732 A 1 ATOM 5709 N ND1 . HIS A 0 732 . 40.300 -23.025 -28.332 1.00 26.24 732 A 1 ATOM 5710 C CE1 . HIS A 0 732 . 39.148 -22.352 -28.485 1.00 26.24 732 A 1 ATOM 5711 N NE2 . HIS A 0 732 . 39.101 -21.778 -29.689 1.00 26.24 732 A 1 ATOM 5712 N N . ILE A 0 733 . 44.153 -24.890 -27.626 1.00 28.36 733 A 1 ATOM 5713 C CA . ILE A 0 733 . 44.580 -26.257 -27.208 1.00 28.36 733 A 1 ATOM 5714 C C . ILE A 0 733 . 45.682 -26.416 -26.107 1.00 28.36 733 A 1 ATOM 5715 C CB . ILE A 0 733 . 44.735 -27.235 -28.419 1.00 28.36 733 A 1 ATOM 5716 O O . ILE A 0 733 . 46.842 -26.068 -26.268 1.00 28.36 733 A 1 ATOM 5717 C CG1 . ILE A 0 733 . 43.484 -27.200 -29.339 1.00 28.36 733 A 1 ATOM 5718 C CG2 . ILE A 0 733 . 45.000 -28.669 -27.937 1.00 28.36 733 A 1 ATOM 5719 C CD1 . ILE A 0 733 . 43.365 -28.295 -30.406 1.00 28.36 733 A 1 ATOM 5720 N N . SER A 0 734 . 45.239 -27.054 -25.004 1.00 27.68 734 A 1 ATOM 5721 C CA . SER A 0 734 . 45.897 -27.919 -23.982 1.00 27.68 734 A 1 ATOM 5722 C C . SER A 0 734 . 47.172 -27.534 -23.187 1.00 27.68 734 A 1 ATOM 5723 C CB . SER A 0 734 . 46.055 -29.354 -24.499 1.00 27.68 734 A 1 ATOM 5724 O O . SER A 0 734 . 48.296 -27.699 -23.643 1.00 27.68 734 A 1 ATOM 5725 O OG . SER A 0 734 . 47.116 -29.461 -25.416 1.00 27.68 734 A 1 ATOM 5726 N N . ALA A 0 735 . 46.954 -27.249 -21.896 1.00 29.29 735 A 1 ATOM 5727 C CA . ALA A 0 735 . 47.382 -28.029 -20.711 1.00 29.29 735 A 1 ATOM 5728 C C . ALA A 0 735 . 48.711 -28.835 -20.662 1.00 29.29 735 A 1 ATOM 5729 C CB . ALA A 0 735 . 46.229 -28.996 -20.384 1.00 29.29 735 A 1 ATOM 5730 O O . ALA A 0 735 . 48.878 -29.806 -21.394 1.00 29.29 735 A 1 ATOM 5731 N N . SER A 0 736 . 49.475 -28.634 -19.569 1.00 32.77 736 A 1 ATOM 5732 C CA . SER A 0 736 . 49.973 -29.738 -18.715 1.00 32.77 736 A 1 ATOM 5733 C C . SER A 0 736 . 50.338 -29.300 -17.279 1.00 32.77 736 A 1 ATOM 5734 C CB . SER A 0 736 . 51.179 -30.468 -19.324 1.00 32.77 736 A 1 ATOM 5735 O O . SER A 0 736 . 50.982 -28.276 -17.083 1.00 32.77 736 A 1 ATOM 5736 O OG . SER A 0 736 . 52.312 -29.631 -19.398 1.00 32.77 736 A 1 ATOM 5737 N N . ASN A 0 737 . 49.932 -30.126 -16.313 1.00 32.01 737 A 1 ATOM 5738 C CA . ASN A 0 737 . 50.192 -30.196 -14.861 1.00 32.01 737 A 1 ATOM 5739 C C . ASN A 0 737 . 51.425 -29.488 -14.243 1.00 32.01 737 A 1 ATOM 5740 C CB . ASN A 0 737 . 50.355 -31.700 -14.544 1.00 32.01 737 A 1 ATOM 5741 O O . ASN A 0 737 . 52.532 -29.592 -14.763 1.00 32.01 737 A 1 ATOM 5742 C CG . ASN A 0 737 . 49.249 -32.594 -15.076 1.00 32.01 737 A 1 ATOM 5743 N ND2 . ASN A 0 737 . 49.506 -33.872 -15.204 1.00 32.01 737 A 1 ATOM 5744 O OD1 . ASN A 0 737 . 48.162 -32.161 -15.419 1.00 32.01 737 A 1 ATOM 5745 N N . ASN A 0 738 . 51.231 -28.917 -13.040 1.00 35.51 738 A 1 ATOM 5746 C CA . ASN A 0 738 . 51.824 -29.344 -11.744 1.00 35.51 738 A 1 ATOM 5747 C C . ASN A 0 738 . 51.358 -28.343 -10.647 1.00 35.51 738 A 1 ATOM 5748 C CB . ASN A 0 738 . 53.366 -29.403 -11.813 1.00 35.51 738 A 1 ATOM 5749 O O . ASN A 0 738 . 51.624 -27.155 -10.774 1.00 35.51 738 A 1 ATOM 5750 C CG . ASN A 0 738 . 53.902 -30.698 -12.413 1.00 35.51 738 A 1 ATOM 5751 N ND2 . ASN A 0 738 . 55.180 -30.742 -12.712 1.00 35.51 738 A 1 ATOM 5752 O OD1 . ASN A 0 738 . 53.206 -31.684 -12.614 1.00 35.51 738 A 1 ATOM 5753 N N . SER A 0 739 . 50.475 -28.647 -9.684 1.00 30.98 739 A 1 ATOM 5754 C CA . SER A 0 739 . 50.481 -29.653 -8.596 1.00 30.98 739 A 1 ATOM 5755 C C . SER A 0 739 . 51.255 -29.227 -7.334 1.00 30.98 739 A 1 ATOM 5756 C CB . SER A 0 739 . 50.863 -31.081 -9.021 1.00 30.98 739 A 1 ATOM 5757 O O . SER A 0 739 . 52.464 -29.401 -7.293 1.00 30.98 739 A 1 ATOM 5758 O OG . SER A 0 739 . 52.242 -31.193 -9.294 1.00 30.98 739 A 1 ATOM 5759 N N . GLU A 0 740 . 50.540 -28.725 -6.315 1.00 34.52 740 A 1 ATOM 5760 C CA . GLU A 0 740 . 50.545 -29.164 -4.893 1.00 34.52 740 A 1 ATOM 5761 C C . GLU A 0 740 . 49.444 -28.368 -4.124 1.00 34.52 740 A 1 ATOM 5762 C CB . GLU A 0 740 . 51.945 -29.076 -4.236 1.00 34.52 740 A 1 ATOM 5763 O O . GLU A 0 740 . 49.264 -27.181 -4.376 1.00 34.52 740 A 1 ATOM 5764 C CG . GLU A 0 740 . 52.642 -30.455 -4.300 1.00 34.52 740 A 1 ATOM 5765 C CD . GLU A 0 740 . 53.945 -30.528 -3.495 1.00 34.52 740 A 1 ATOM 5766 O OE1 . GLU A 0 740 . 53.935 -31.259 -2.478 1.00 34.52 740 A 1 ATOM 5767 O OE2 . GLU A 0 740 . 54.934 -29.885 -3.907 1.00 34.52 740 A 1 ATOM 5768 N N . LEU A 0 741 . 48.445 -29.025 -3.500 1.00 32.27 741 A 1 ATOM 5769 C CA . LEU A 0 741 . 48.334 -29.410 -2.066 1.00 32.27 741 A 1 ATOM 5770 C C . LEU A 0 741 . 48.203 -28.205 -1.091 1.00 32.27 741 A 1 ATOM 5771 C CB . LEU A 0 741 . 49.470 -30.376 -1.656 1.00 32.27 741 A 1 ATOM 5772 O O . LEU A 0 741 . 49.008 -27.289 -1.158 1.00 32.27 741 A 1 ATOM 5773 C CG . LEU A 0 741 . 49.498 -31.758 -2.345 1.00 32.27 741 A 1 ATOM 5774 C CD1 . LEU A 0 741 . 50.619 -32.605 -1.746 1.00 32.27 741 A 1 ATOM 5775 C CD2 . LEU A 0 741 . 48.211 -32.578 -2.216 1.00 32.27 741 A 1 ATOM 5776 N N . LEU A 0 742 . 47.256 -28.101 -0.135 1.00 33.27 742 A 1 ATOM 5777 C CA . LEU A 0 742 . 46.092 -28.902 0.328 1.00 33.27 742 A 1 ATOM 5778 C C . LEU A 0 742 . 44.989 -27.908 0.810 1.00 33.27 742 A 1 ATOM 5779 C CB . LEU A 0 742 . 46.546 -29.788 1.514 1.00 33.27 742 A 1 ATOM 5780 O O . LEU A 0 742 . 45.310 -26.923 1.463 1.00 33.27 742 A 1 ATOM 5781 C CG . LEU A 0 742 . 47.125 -31.154 1.102 1.00 33.27 742 A 1 ATOM 5782 C CD1 . LEU A 0 742 . 48.322 -31.536 1.971 1.00 33.27 742 A 1 ATOM 5783 C CD2 . LEU A 0 742 . 46.102 -32.288 1.193 1.00 33.27 742 A 1 ATOM 5784 N N . ASN A 0 743 . 43.725 -27.989 0.370 1.00 30.48 743 A 1 ATOM 5785 C CA . ASN A 0 743 . 42.621 -28.873 0.814 1.00 30.48 743 A 1 ATOM 5786 C C . ASN A 0 743 . 41.854 -28.360 2.077 1.00 30.48 743 A 1 ATOM 5787 C CB . ASN A 0 743 . 43.081 -30.338 0.932 1.00 30.48 743 A 1 ATOM 5788 O O . ASN A 0 743 . 42.471 -28.207 3.129 1.00 30.48 743 A 1 ATOM 5789 C CG . ASN A 0 743 . 41.958 -31.350 0.803 1.00 30.48 743 A 1 ATOM 5790 N ND2 . ASN A 0 743 . 42.100 -32.513 1.392 1.00 30.48 743 A 1 ATOM 5791 O OD1 . ASN A 0 743 . 40.969 -31.135 0.130 1.00 30.48 743 A 1 ATOM 5792 N N . PRO A 0 744 . 40.527 -28.085 2.015 1.00 33.64 744 A 1 ATOM 5793 C CA . PRO A 0 744 . 39.758 -27.484 3.118 1.00 33.64 744 A 1 ATOM 5794 C C . PRO A 0 744 . 39.212 -28.510 4.130 1.00 33.64 744 A 1 ATOM 5795 C CB . PRO A 0 744 . 38.614 -26.737 2.425 1.00 33.64 744 A 1 ATOM 5796 O O . PRO A 0 744 . 39.108 -29.700 3.836 1.00 33.64 744 A 1 ATOM 5797 C CG . PRO A 0 744 . 38.300 -27.646 1.238 1.00 33.64 744 A 1 ATOM 5798 C CD . PRO A 0 744 . 39.680 -28.159 0.827 1.00 33.64 744 A 1 ATOM 5799 N N . SER A 0 745 . 38.789 -28.060 5.321 1.00 32.42 745 A 1 ATOM 5800 C CA . SER A 0 745 . 38.105 -28.910 6.317 1.00 32.42 745 A 1 ATOM 5801 C C . SER A 0 745 . 37.150 -28.145 7.249 1.00 32.42 745 A 1 ATOM 5802 C CB . SER A 0 745 . 39.131 -29.726 7.109 1.00 32.42 745 A 1 ATOM 5803 O O . SER A 0 745 . 37.202 -26.923 7.364 1.00 32.42 745 A 1 ATOM 5804 O OG . SER A 0 745 . 39.456 -30.868 6.346 1.00 32.42 745 A 1 ATOM 5805 N N . ARG A 0 746 . 36.224 -28.892 7.865 1.00 28.00 746 A 1 ATOM 5806 C CA . ARG A 0 746 . 34.952 -28.448 8.473 1.00 28.00 746 A 1 ATOM 5807 C C . ARG A 0 746 . 34.800 -29.047 9.875 1.00 28.00 746 A 1 ATOM 5808 C CB . ARG A 0 746 . 33.836 -28.991 7.535 1.00 28.00 746 A 1 ATOM 5809 O O . ARG A 0 746 . 34.705 -30.267 9.945 1.00 28.00 746 A 1 ATOM 5810 C CG . ARG A 0 746 . 32.391 -29.143 8.075 1.00 28.00 746 A 1 ATOM 5811 C CD . ARG A 0 746 . 31.648 -30.182 7.211 1.00 28.00 746 A 1 ATOM 5812 N NE . ARG A 0 746 . 30.250 -30.417 7.636 1.00 28.00 746 A 1 ATOM 5813 N NH1 . ARG A 0 746 . 29.812 -32.164 6.201 1.00 28.00 746 A 1 ATOM 5814 N NH2 . ARG A 0 746 . 28.203 -31.429 7.551 1.00 28.00 746 A 1 ATOM 5815 C CZ . ARG A 0 746 . 29.433 -31.331 7.131 1.00 28.00 746 A 1 ATOM 5816 N N . SER A 0 747 . 34.618 -28.240 10.932 1.00 27.44 747 A 1 ATOM 5817 C CA . SER A 0 747 . 33.983 -28.700 12.194 1.00 27.44 747 A 1 ATOM 5818 C C . SER A 0 747 . 33.701 -27.600 13.243 1.00 27.44 747 A 1 ATOM 5819 C CB . SER A 0 747 . 34.817 -29.791 12.890 1.00 27.44 747 A 1 ATOM 5820 O O . SER A 0 747 . 34.556 -26.776 13.536 1.00 27.44 747 A 1 ATOM 5821 O OG . SER A 0 747 . 36.154 -29.378 13.046 1.00 27.44 747 A 1 ATOM 5822 N N . THR A 0 748 . 32.490 -27.660 13.813 1.00 26.81 748 A 1 ATOM 5823 C CA . THR A 0 748 . 32.047 -27.318 15.193 1.00 26.81 748 A 1 ATOM 5824 C C . THR A 0 748 . 32.797 -26.314 16.094 1.00 26.81 748 A 1 ATOM 5825 C CB . THR A 0 748 . 31.908 -28.610 16.019 1.00 26.81 748 A 1 ATOM 5826 O O . THR A 0 748 . 33.887 -26.586 16.579 1.00 26.81 748 A 1 ATOM 5827 C CG2 . THR A 0 748 . 30.710 -29.441 15.563 1.00 26.81 748 A 1 ATOM 5828 O OG1 . THR A 0 748 . 33.051 -29.411 15.866 1.00 26.81 748 A 1 ATOM 5829 N N . ILE A 0 749 . 32.059 -25.269 16.504 1.00 27.03 749 A 1 ATOM 5830 C CA . ILE A 0 749 . 31.553 -25.057 17.887 1.00 27.03 749 A 1 ATOM 5831 C C . ILE A 0 749 . 32.498 -25.480 19.040 1.00 27.03 749 A 1 ATOM 5832 C CB . ILE A 0 749 . 30.172 -25.778 18.050 1.00 27.03 749 A 1 ATOM 5833 O O . ILE A 0 749 . 32.555 -26.667 19.353 1.00 27.03 749 A 1 ATOM 5834 C CG1 . ILE A 0 749 . 29.133 -25.365 16.975 1.00 27.03 749 A 1 ATOM 5835 C CG2 . ILE A 0 749 . 29.554 -25.552 19.446 1.00 27.03 749 A 1 ATOM 5836 C CD1 . ILE A 0 749 . 27.889 -26.267 16.924 1.00 27.03 749 A 1 ATOM 5837 N N . ASN A 0 750 . 33.039 -24.516 19.808 1.00 27.34 750 A 1 ATOM 5838 C CA . ASN A 0 750 . 32.442 -24.164 21.114 1.00 27.34 750 A 1 ATOM 5839 C C . ASN A 0 750 . 32.941 -22.833 21.731 1.00 27.34 750 A 1 ATOM 5840 C CB . ASN A 0 750 . 32.569 -25.311 22.151 1.00 27.34 750 A 1 ATOM 5841 O O . ASN A 0 750 . 33.962 -22.282 21.336 1.00 27.34 750 A 1 ATOM 5842 C CG . ASN A 0 750 . 31.234 -25.637 22.806 1.00 27.34 750 A 1 ATOM 5843 N ND2 . ASN A 0 750 . 31.071 -26.831 23.321 1.00 27.34 750 A 1 ATOM 5844 O OD1 . ASN A 0 750 . 30.321 -24.830 22.862 1.00 27.34 750 A 1 ATOM 5845 N N . ASN A 0 751 . 32.164 -22.357 22.708 1.00 28.47 751 A 1 ATOM 5846 C CA . ASN A 0 751 . 32.311 -21.184 23.591 1.00 28.47 751 A 1 ATOM 5847 C C . ASN A 0 751 . 33.762 -20.810 23.994 1.00 28.47 751 A 1 ATOM 5848 C CB . ASN A 0 751 . 31.481 -21.525 24.850 1.00 28.47 751 A 1 ATOM 5849 O O . ASN A 0 751 . 34.557 -21.673 24.348 1.00 28.47 751 A 1 ATOM 5850 C CG . ASN A 0 751 . 30.053 -21.945 24.544 1.00 28.47 751 A 1 ATOM 5851 N ND2 . ASN A 0 751 . 29.497 -22.846 25.316 1.00 28.47 751 A 1 ATOM 5852 O OD1 . ASN A 0 751 . 29.431 -21.490 23.600 1.00 28.47 751 A 1 ATOM 5853 N N . ASN A 0 752 . 34.114 -19.520 24.087 1.00 29.95 752 A 1 ATOM 5854 C CA . ASN A 0 752 . 33.784 -18.753 25.299 1.00 29.95 752 A 1 ATOM 5855 C C . ASN A 0 752 . 33.606 -17.233 25.114 1.00 29.95 752 A 1 ATOM 5856 C CB . ASN A 0 752 . 34.853 -19.041 26.383 1.00 29.95 752 A 1 ATOM 5857 O O . ASN A 0 752 . 34.242 -16.586 24.288 1.00 29.95 752 A 1 ATOM 5858 C CG . ASN A 0 752 . 34.386 -20.046 27.423 1.00 29.95 752 A 1 ATOM 5859 N ND2 . ASN A 0 752 . 35.290 -20.750 28.059 1.00 29.95 752 A 1 ATOM 5860 O OD1 . ASN A 0 752 . 33.207 -20.187 27.699 1.00 29.95 752 A 1 ATOM 5861 N N . THR A 0 753 . 32.736 -16.672 25.956 1.00 28.68 753 A 1 ATOM 5862 C CA . THR A 0 753 . 32.393 -15.245 26.072 1.00 28.68 753 A 1 ATOM 5863 C C . THR A 0 753 . 33.443 -14.409 26.799 1.00 28.68 753 A 1 ATOM 5864 C CB . THR A 0 753 . 31.119 -15.092 26.929 1.00 28.68 753 A 1 ATOM 5865 O O . THR A 0 753 . 33.967 -14.848 27.819 1.00 28.68 753 A 1 ATOM 5866 C CG2 . THR A 0 753 . 29.839 -15.325 26.138 1.00 28.68 753 A 1 ATOM 5867 O OG1 . THR A 0 753 . 31.131 -16.017 27.998 1.00 28.68 753 A 1 ATOM 5868 N N . GLN A 0 754 . 33.532 -13.123 26.442 1.00 27.95 754 A 1 ATOM 5869 C CA . GLN A 0 754 . 33.471 -12.051 27.446 1.00 27.95 754 A 1 ATOM 5870 C C . GLN A 0 754 . 32.801 -10.783 26.886 1.00 27.95 754 A 1 ATOM 5871 C CB . GLN A 0 754 . 34.842 -11.786 28.103 1.00 27.95 754 A 1 ATOM 5872 O O . GLN A 0 754 . 32.665 -10.623 25.674 1.00 27.95 754 A 1 ATOM 5873 C CG . GLN A 0 754 . 34.765 -12.169 29.595 1.00 27.95 754 A 1 ATOM 5874 C CD . GLN A 0 754 . 36.092 -12.071 30.336 1.00 27.95 754 A 1 ATOM 5875 N NE2 . GLN A 0 754 . 36.237 -12.759 31.448 1.00 27.95 754 A 1 ATOM 5876 O OE1 . GLN A 0 754 . 37.008 -11.365 29.959 1.00 27.95 754 A 1 ATOM 5877 N N . HIS A 0 755 . 32.280 -9.939 27.781 1.00 27.87 755 A 1 ATOM 5878 C CA . HIS A 0 755 . 31.418 -8.802 27.441 1.00 27.87 755 A 1 ATOM 5879 C C . HIS A 0 755 . 32.195 -7.583 26.920 1.00 27.87 755 A 1 ATOM 5880 C CB . HIS A 0 755 . 30.584 -8.394 28.670 1.00 27.87 755 A 1 ATOM 5881 O O . HIS A 0 755 . 33.272 -7.263 27.413 1.00 27.87 755 A 1 ATOM 5882 C CG . HIS A 0 755 . 29.305 -9.171 28.858 1.00 27.87 755 A 1 ATOM 5883 C CD2 . HIS A 0 755 . 29.156 -10.531 28.927 1.00 27.87 755 A 1 ATOM 5884 N ND1 . HIS A 0 755 . 28.053 -8.621 29.020 1.00 27.87 755 A 1 ATOM 5885 C CE1 . HIS A 0 755 . 27.174 -9.623 29.183 1.00 27.87 755 A 1 ATOM 5886 N NE2 . HIS A 0 755 . 27.800 -10.807 29.123 1.00 27.87 755 A 1 ATOM 5887 N N . GLY A 0 756 . 31.572 -6.842 25.999 1.00 29.29 756 A 1 ATOM 5888 C CA . GLY A 0 756 . 32.037 -5.538 25.522 1.00 29.29 756 A 1 ATOM 5889 C C . GLY A 0 756 . 30.856 -4.641 25.158 1.00 29.29 756 A 1 ATOM 5890 O O . GLY A 0 756 . 30.461 -4.573 23.997 1.00 29.29 756 A 1 ATOM 5891 N N . SER A 0 757 . 30.258 -3.989 26.157 1.00 26.32 757 A 1 ATOM 5892 C CA . SER A 0 757 . 29.165 -3.030 25.959 1.00 26.32 757 A 1 ATOM 5893 C C . SER A 0 757 . 29.674 -1.791 25.217 1.00 26.32 757 A 1 ATOM 5894 C CB . SER A 0 757 . 28.592 -2.585 27.311 1.00 26.32 757 A 1 ATOM 5895 O O . SER A 0 757 . 30.591 -1.135 25.704 1.00 26.32 757 A 1 ATOM 5896 O OG . SER A 0 757 . 28.218 -3.700 28.103 1.00 26.32 757 A 1 ATOM 5897 N N . ILE A 0 758 . 29.075 -1.447 24.073 1.00 28.52 758 A 1 ATOM 5898 C CA . ILE A 0 758 . 29.368 -0.203 23.344 1.00 28.52 758 A 1 ATOM 5899 C C . ILE A 0 758 . 28.050 0.488 22.986 1.00 28.52 758 A 1 ATOM 5900 C CB . ILE A 0 758 . 30.293 -0.443 22.125 1.00 28.52 758 A 1 ATOM 5901 O O . ILE A 0 758 . 27.124 -0.129 22.460 1.00 28.52 758 A 1 ATOM 5902 C CG1 . ILE A 0 758 . 31.648 -1.026 22.599 1.00 28.52 758 A 1 ATOM 5903 C CG2 . ILE A 0 758 . 30.511 0.869 21.343 1.00 28.52 758 A 1 ATOM 5904 C CD1 . ILE A 0 758 . 32.694 -1.256 21.501 1.00 28.52 758 A 1 ATOM 5905 N N . GLU A 0 759 . 27.972 1.772 23.322 1.00 25.93 759 A 1 ATOM 5906 C CA . GLU A 0 759 . 26.786 2.615 23.187 1.00 25.93 759 A 1 ATOM 5907 C C . GLU A 0 759 . 26.555 3.070 21.736 1.00 25.93 759 A 1 ATOM 5908 C CB . GLU A 0 759 . 26.940 3.833 24.113 1.00 25.93 759 A 1 ATOM 5909 O O . GLU A 0 759 . 27.476 3.105 20.921 1.00 25.93 759 A 1 ATOM 5910 C CG . GLU A 0 759 . 27.086 3.447 25.595 1.00 25.93 759 A 1 ATOM 5911 C CD . GLU A 0 759 . 27.483 4.663 26.436 1.00 25.93 759 A 1 ATOM 5912 O OE1 . GLU A 0 759 . 26.641 5.101 27.250 1.00 25.93 759 A 1 ATOM 5913 O OE2 . GLU A 0 759 . 28.622 5.140 26.237 1.00 25.93 759 A 1 ATOM 5914 N N . LEU A 0 760 . 25.319 3.467 21.416 1.00 26.72 760 A 1 ATOM 5915 C CA . LEU A 0 760 . 24.966 4.096 20.139 1.00 26.72 760 A 1 ATOM 5916 C C . LEU A 0 760 . 25.141 5.625 20.230 1.00 26.72 760 A 1 ATOM 5917 C CB . LEU A 0 760 . 23.505 3.746 19.788 1.00 26.72 760 A 1 ATOM 5918 O O . LEU A 0 760 . 24.369 6.263 20.951 1.00 26.72 760 A 1 ATOM 5919 C CG . LEU A 0 760 . 23.309 2.335 19.206 1.00 26.72 760 A 1 ATOM 5920 C CD1 . LEU A 0 760 . 21.827 1.959 19.246 1.00 26.72 760 A 1 ATOM 5921 C CD2 . LEU A 0 760 . 23.768 2.264 17.746 1.00 26.72 760 A 1 ATOM 5922 N N . PRO A 0 761 . 26.063 6.253 19.470 1.00 31.08 761 A 1 ATOM 5923 C CA . PRO A 0 761 . 26.172 7.708 19.423 1.00 31.08 761 A 1 ATOM 5924 C C . PRO A 0 761 . 24.974 8.317 18.680 1.00 31.08 761 A 1 ATOM 5925 C CB . PRO A 0 761 . 27.527 8.026 18.773 1.00 31.08 761 A 1 ATOM 5926 O O . PRO A 0 761 . 24.885 8.306 17.452 1.00 31.08 761 A 1 ATOM 5927 C CG . PRO A 0 761 . 28.301 6.715 18.900 1.00 31.08 761 A 1 ATOM 5928 C CD . PRO A 0 761 . 27.194 5.674 18.766 1.00 31.08 761 A 1 ATOM 5929 N N . TYR A 0 762 . 24.032 8.845 19.453 1.00 26.16 762 A 1 ATOM 5930 C CA . TYR A 0 762 . 22.837 9.536 18.979 1.00 26.16 762 A 1 ATOM 5931 C C . TYR A 0 762 . 23.218 10.880 18.328 1.00 26.16 762 A 1 ATOM 5932 C CB . TYR A 0 762 . 21.936 9.706 20.214 1.00 26.16 762 A 1 ATOM 5933 O O . TYR A 0 762 . 23.642 11.802 19.024 1.00 26.16 762 A 1 ATOM 5934 C CG . TYR A 0 762 . 20.512 10.170 19.983 1.00 26.16 762 A 1 ATOM 5935 C CD1 . TYR A 0 762 . 20.208 11.545 19.961 1.00 26.16 762 A 1 ATOM 5936 C CD2 . TYR A 0 762 . 19.475 9.219 19.929 1.00 26.16 762 A 1 ATOM 5937 C CE1 . TYR A 0 762 . 18.865 11.971 19.916 1.00 26.16 762 A 1 ATOM 5938 C CE2 . TYR A 0 762 . 18.133 9.639 19.880 1.00 26.16 762 A 1 ATOM 5939 O OH . TYR A 0 762 . 16.526 11.412 19.893 1.00 26.16 762 A 1 ATOM 5940 C CZ . TYR A 0 762 . 17.825 11.014 19.890 1.00 26.16 762 A 1 ATOM 5941 N N . ILE A 0 763 . 23.058 11.023 17.006 1.00 33.26 763 A 1 ATOM 5942 C CA . ILE A 0 763 . 23.280 12.300 16.298 1.00 33.26 763 A 1 ATOM 5943 C C . ILE A 0 763 . 21.919 12.983 16.041 1.00 33.26 763 A 1 ATOM 5944 C CB . ILE A 0 763 . 24.147 12.123 15.029 1.00 33.26 763 A 1 ATOM 5945 O O . ILE A 0 763 . 21.105 12.428 15.299 1.00 33.26 763 A 1 ATOM 5946 C CG1 . ILE A 0 763 . 25.537 11.570 15.437 1.00 33.26 763 A 1 ATOM 5947 C CG2 . ILE A 0 763 . 24.289 13.476 14.299 1.00 33.26 763 A 1 ATOM 5948 C CD1 . ILE A 0 763 . 26.552 11.429 14.295 1.00 33.26 763 A 1 ATOM 5949 N N . PRO A 0 764 . 21.623 14.157 16.643 1.00 29.41 764 A 1 ATOM 5950 C CA . PRO A 0 764 . 20.266 14.711 16.634 1.00 29.41 764 A 1 ATOM 5951 C C . PRO A 0 764 . 19.812 15.339 15.309 1.00 29.41 764 A 1 ATOM 5952 C CB . PRO A 0 764 . 20.214 15.763 17.751 1.00 29.41 764 A 1 ATOM 5953 O O . PRO A 0 764 . 20.538 16.090 14.661 1.00 29.41 764 A 1 ATOM 5954 C CG . PRO A 0 764 . 21.393 15.409 18.648 1.00 29.41 764 A 1 ATOM 5955 C CD . PRO A 0 764 . 22.408 14.858 17.655 1.00 29.41 764 A 1 ATOM 5956 N N . SER A 0 765 . 18.523 15.171 15.006 1.00 27.86 765 A 1 ATOM 5957 C CA . SER A 0 765 . 17.787 16.032 14.072 1.00 27.86 765 A 1 ATOM 5958 C C . SER A 0 765 . 17.507 17.400 14.714 1.00 27.86 765 A 1 ATOM 5959 C CB . SER A 0 765 . 16.483 15.331 13.660 1.00 27.86 765 A 1 ATOM 5960 O O . SER A 0 765 . 16.485 17.577 15.379 1.00 27.86 765 A 1 ATOM 5961 O OG . SER A 0 765 . 15.576 16.234 13.060 1.00 27.86 765 A 1 ATOM 5962 N N . LEU A 0 766 . 18.381 18.386 14.496 1.00 30.07 766 A 1 ATOM 5963 C CA . LEU A 0 766 . 18.205 19.754 15.003 1.00 30.07 766 A 1 ATOM 5964 C C . LEU A 0 766 . 17.462 20.678 14.017 1.00 30.07 766 A 1 ATOM 5965 C CB . LEU A 0 766 . 19.547 20.305 15.540 1.00 30.07 766 A 1 ATOM 5966 O O . LEU A 0 766 . 18.028 21.599 13.434 1.00 30.07 766 A 1 ATOM 5967 C CG . LEU A 0 766 . 19.623 20.252 17.077 1.00 30.07 766 A 1 ATOM 5968 C CD1 . LEU A 0 766 . 21.048 20.544 17.544 1.00 30.07 766 A 1 ATOM 5969 C CD2 . LEU A 0 766 . 18.694 21.283 17.735 1.00 30.07 766 A 1 ATOM 5970 N N . TYR A 0 767 . 16.149 20.472 13.895 1.00 26.03 767 A 1 ATOM 5971 C CA . TYR A 0 767 . 15.221 21.513 13.436 1.00 26.03 767 A 1 ATOM 5972 C C . TYR A 0 767 . 14.649 22.248 14.657 1.00 26.03 767 A 1 ATOM 5973 C CB . TYR A 0 767 . 14.116 20.921 12.539 1.00 26.03 767 A 1 ATOM 5974 O O . TYR A 0 767 . 13.659 21.817 15.241 1.00 26.03 767 A 1 ATOM 5975 C CG . TYR A 0 767 . 14.326 21.151 11.054 1.00 26.03 767 A 1 ATOM 5976 C CD1 . TYR A 0 767 . 13.885 22.352 10.460 1.00 26.03 767 A 1 ATOM 5977 C CD2 . TYR A 0 767 . 14.937 20.161 10.263 1.00 26.03 767 A 1 ATOM 5978 C CE1 . TYR A 0 767 . 14.047 22.562 9.076 1.00 26.03 767 A 1 ATOM 5979 C CE2 . TYR A 0 767 . 15.096 20.364 8.878 1.00 26.03 767 A 1 ATOM 5980 O OH . TYR A 0 767 . 14.798 21.750 6.944 1.00 26.03 767 A 1 ATOM 5981 C CZ . TYR A 0 767 . 14.650 21.562 8.282 1.00 26.03 767 A 1 ATOM 5982 N N . HIS A 0 768 . 15.259 23.373 15.041 1.00 29.93 768 A 1 ATOM 5983 C CA . HIS A 0 768 . 14.724 24.258 16.084 1.00 29.93 768 A 1 ATOM 5984 C C . HIS A 0 768 . 14.837 25.741 15.696 1.00 29.93 768 A 1 ATOM 5985 C CB . HIS A 0 768 . 15.313 23.910 17.471 1.00 29.93 768 A 1 ATOM 5986 O O . HIS A 0 768 . 15.585 26.517 16.284 1.00 29.93 768 A 1 ATOM 5987 C CG . HIS A 0 768 . 14.359 23.145 18.361 1.00 29.93 768 A 1 ATOM 5988 C CD2 . HIS A 0 768 . 14.669 22.073 19.154 1.00 29.93 768 A 1 ATOM 5989 N ND1 . HIS A 0 768 . 13.024 23.427 18.574 1.00 29.93 768 A 1 ATOM 5990 C CE1 . HIS A 0 768 . 12.544 22.532 19.453 1.00 29.93 768 A 1 ATOM 5991 N NE2 . HIS A 0 768 . 13.516 21.702 19.853 1.00 29.93 768 A 1 ATOM 5992 N N . ALA A 0 769 . 14.019 26.157 14.727 1.00 33.19 769 A 1 ATOM 5993 C CA . ALA A 0 769 . 13.631 27.559 14.607 1.00 33.19 769 A 1 ATOM 5994 C C . ALA A 0 769 . 12.586 27.852 15.696 1.00 33.19 769 A 1 ATOM 5995 C CB . ALA A 0 769 . 13.120 27.822 13.185 1.00 33.19 769 A 1 ATOM 5996 O O . ALA A 0 769 . 11.412 27.511 15.549 1.00 33.19 769 A 1 ATOM 5997 N N . ARG A 0 770 . 13.027 28.399 16.835 1.00 31.14 770 A 1 ATOM 5998 C CA . ARG A 0 770 . 12.147 28.763 17.952 1.00 31.14 770 A 1 ATOM 5999 C C . ARG A 0 770 . 11.725 30.218 17.788 1.00 31.14 770 A 1 ATOM 6000 C CB . ARG A 0 770 . 12.844 28.470 19.290 1.00 31.14 770 A 1 ATOM 6001 O O . ARG A 0 770 . 12.556 31.116 17.869 1.00 31.14 770 A 1 ATOM 6002 C CG . ARG A 0 770 . 11.848 28.306 20.449 1.00 31.14 770 A 1 ATOM 6003 C CD . ARG A 0 770 . 12.608 27.908 21.724 1.00 31.14 770 A 1 ATOM 6004 N NE . ARG A 0 770 . 11.714 27.341 22.758 1.00 31.14 770 A 1 ATOM 6005 N NH1 . ARG A 0 770 . 13.142 25.723 23.575 1.00 31.14 770 A 1 ATOM 6006 N NH2 . ARG A 0 770 . 11.098 25.916 24.429 1.00 31.14 770 A 1 ATOM 6007 C CZ . ARG A 0 770 . 11.989 26.336 23.577 1.00 31.14 770 A 1 ATOM 6008 N N . ASP A 0 771 . 10.443 30.413 17.522 1.00 29.54 771 A 1 ATOM 6009 C CA . ASP A 0 771 . 9.840 31.722 17.295 1.00 29.54 771 A 1 ATOM 6010 C C . ASP A 0 771 . 9.997 32.620 18.536 1.00 29.54 771 A 1 ATOM 6011 C CB . ASP A 0 771 . 8.361 31.478 16.937 1.00 29.54 771 A 1 ATOM 6012 O O . ASP A 0 771 . 9.754 32.168 19.659 1.00 29.54 771 A 1 ATOM 6013 C CG . ASP A 0 771 . 7.745 32.513 16.000 1.00 29.54 771 A 1 ATOM 6014 O OD1 . ASP A 0 771 . 8.437 33.498 15.662 1.00 29.54 771 A 1 ATOM 6015 O OD2 . ASP A 0 771 . 6.558 32.315 15.663 1.00 29.54 771 A 1 ATOM 6016 N N . ASN A 0 772 . 10.402 33.880 18.356 1.00 34.50 772 A 1 ATOM 6017 C CA . ASN A 0 772 . 10.388 34.868 19.435 1.00 34.50 772 A 1 ATOM 6018 C C . ASN A 0 772 . 10.227 36.286 18.866 1.00 34.50 772 A 1 ATOM 6019 C CB . ASN A 0 772 . 11.633 34.701 20.341 1.00 34.50 772 A 1 ATOM 6020 O O . ASN A 0 772 . 11.126 36.836 18.230 1.00 34.50 772 A 1 ATOM 6021 C CG . ASN A 0 772 . 11.303 34.711 21.828 1.00 34.50 772 A 1 ATOM 6022 N ND2 . ASN A 0 772 . 12.294 34.558 22.674 1.00 34.50 772 A 1 ATOM 6023 O OD1 . ASN A 0 772 . 10.174 34.855 22.265 1.00 34.50 772 A 1 ATOM 6024 N N . ARG A 0 773 . 9.046 36.872 19.076 1.00 29.20 773 A 1 ATOM 6025 C CA . ARG A 0 773 . 8.659 38.190 18.556 1.00 29.20 773 A 1 ATOM 6026 C C . ARG A 0 773 . 9.119 39.304 19.498 1.00 29.20 773 A 1 ATOM 6027 C CB . ARG A 0 773 . 7.125 38.243 18.403 1.00 29.20 773 A 1 ATOM 6028 O O . ARG A 0 773 . 8.736 39.278 20.659 1.00 29.20 773 A 1 ATOM 6029 C CG . ARG A 0 773 . 6.596 37.434 17.209 1.00 29.20 773 A 1 ATOM 6030 C CD . ARG A 0 773 . 5.056 37.369 17.205 1.00 29.20 773 A 1 ATOM 6031 N NE . ARG A 0 773 . 4.558 36.069 17.699 1.00 29.20 773 A 1 ATOM 6032 N NH1 . ARG A 0 773 . 2.398 36.682 18.219 1.00 29.20 773 A 1 ATOM 6033 N NH2 . ARG A 0 773 . 3.018 34.544 18.377 1.00 29.20 773 A 1 ATOM 6034 C CZ . ARG A 0 773 . 3.332 35.777 18.100 1.00 29.20 773 A 1 ATOM 6035 N N . ASN A 0 774 . 9.841 40.298 18.973 1.00 34.90 774 A 1 ATOM 6036 C CA . ASN A 0 774 . 9.857 41.708 19.412 1.00 34.90 774 A 1 ATOM 6037 C C . ASN A 0 774 . 10.618 42.528 18.340 1.00 34.90 774 A 1 ATOM 6038 C CB . ASN A 0 774 . 10.499 41.845 20.812 1.00 34.90 774 A 1 ATOM 6039 O O . ASN A 0 774 . 11.791 42.276 18.110 1.00 34.90 774 A 1 ATOM 6040 C CG . ASN A 0 774 . 9.481 41.734 21.941 1.00 34.90 774 A 1 ATOM 6041 N ND2 . ASN A 0 774 . 9.876 41.254 23.096 1.00 34.90 774 A 1 ATOM 6042 O OD1 . ASN A 0 774 . 8.328 42.112 21.814 1.00 34.90 774 A 1 ATOM 6043 N N . ILE A 0 775 . 9.960 43.301 17.466 1.00 31.35 775 A 1 ATOM 6044 C CA . ILE A 0 775 . 9.347 44.639 17.649 1.00 31.35 775 A 1 ATOM 6045 C C . ILE A 0 775 . 10.323 45.805 17.334 1.00 31.35 775 A 1 ATOM 6046 C CB . ILE A 0 775 . 8.515 44.807 18.960 1.00 31.35 775 A 1 ATOM 6047 O O . ILE A 0 775 . 11.279 46.045 18.058 1.00 31.35 775 A 1 ATOM 6048 C CG1 . ILE A 0 775 . 7.133 44.126 18.782 1.00 31.35 775 A 1 ATOM 6049 C CG2 . ILE A 0 775 . 8.280 46.277 19.367 1.00 31.35 775 A 1 ATOM 6050 C CD1 . ILE A 0 775 . 6.217 44.171 20.014 1.00 31.35 775 A 1 ATOM 6051 N N . ARG A 0 776 . 9.932 46.583 16.302 1.00 32.34 776 A 1 ATOM 6052 C CA . ARG A 0 776 . 10.300 47.972 15.911 1.00 32.34 776 A 1 ATOM 6053 C C . ARG A 0 776 . 11.612 48.312 15.157 1.00 32.34 776 A 1 ATOM 6054 C CB . ARG A 0 776 . 10.051 48.957 17.072 1.00 32.34 776 A 1 ATOM 6055 O O . ARG A 0 776 . 12.700 48.307 15.707 1.00 32.34 776 A 1 ATOM 6056 C CG . ARG A 0 776 . 8.560 49.303 17.162 1.00 32.34 776 A 1 ATOM 6057 C CD . ARG A 0 776 . 8.243 50.194 18.362 1.00 32.34 776 A 1 ATOM 6058 N NE . ARG A 0 776 . 6.801 50.505 18.395 1.00 32.34 776 A 1 ATOM 6059 N NH1 . ARG A 0 776 . 6.768 51.673 20.371 1.00 32.34 776 A 1 ATOM 6060 N NH2 . ARG A 0 776 . 4.867 51.349 19.246 1.00 32.34 776 A 1 ATOM 6061 C CZ . ARG A 0 776 . 6.156 51.172 19.335 1.00 32.34 776 A 1 ATOM 6062 N N . ASN A 0 777 . 11.355 48.874 13.965 1.00 35.13 777 A 1 ATOM 6063 C CA . ASN A 0 777 . 11.904 50.110 13.370 1.00 35.13 777 A 1 ATOM 6064 C C . ASN A 0 777 . 13.273 50.124 12.654 1.00 35.13 777 A 1 ATOM 6065 C CB . ASN A 0 777 . 11.754 51.294 14.350 1.00 35.13 777 A 1 ATOM 6066 O O . ASN A 0 777 . 14.325 50.068 13.275 1.00 35.13 777 A 1 ATOM 6067 C CG . ASN A 0 777 . 10.315 51.683 14.641 1.00 35.13 777 A 1 ATOM 6068 N ND2 . ASN A 0 777 . 10.109 52.787 15.317 1.00 35.13 777 A 1 ATOM 6069 O OD1 . ASN A 0 777 . 9.359 51.014 14.282 1.00 35.13 777 A 1 ATOM 6070 N N . ASN A 0 778 . 13.202 50.379 11.335 1.00 33.25 778 A 1 ATOM 6071 C CA . ASN A 0 778 . 13.725 51.575 10.638 1.00 33.25 778 A 1 ATOM 6072 C C . ASN A 0 778 . 14.964 52.276 11.251 1.00 33.25 778 A 1 ATOM 6073 C CB . ASN A 0 778 . 12.549 52.572 10.525 1.00 33.25 778 A 1 ATOM 6074 O O . ASN A 0 778 . 14.903 52.757 12.377 1.00 33.25 778 A 1 ATOM 6075 C CG . ASN A 0 778 . 11.496 52.187 9.502 1.00 33.25 778 A 1 ATOM 6076 N ND2 . ASN A 0 778 . 10.820 53.149 8.922 1.00 33.25 778 A 1 ATOM 6077 O OD1 . ASN A 0 778 . 11.248 51.024 9.236 1.00 33.25 778 A 1 ATOM 6078 N N . ASN A 0 779 . 16.046 52.526 10.501 1.00 36.71 779 A 1 ATOM 6079 C CA . ASN A 0 779 . 16.037 53.216 9.196 1.00 36.71 779 A 1 ATOM 6080 C C . ASN A 0 779 . 17.265 52.918 8.300 1.00 36.71 779 A 1 ATOM 6081 C CB . ASN A 0 779 . 16.010 54.741 9.490 1.00 36.71 779 A 1 ATOM 6082 O O . ASN A 0 779 . 18.283 52.406 8.755 1.00 36.71 779 A 1 ATOM 6083 C CG . ASN A 0 779 . 14.650 55.390 9.330 1.00 36.71 779 A 1 ATOM 6084 N ND2 . ASN A 0 779 . 14.377 56.435 10.073 1.00 36.71 779 A 1 ATOM 6085 O OD1 . ASN A 0 779 . 13.821 54.986 8.532 1.00 36.71 779 A 1 ATOM 6086 N N . ASN A 0 780 . 17.161 53.340 7.032 1.00 35.02 780 A 1 ATOM 6087 C CA . ASN A 0 780 . 18.239 53.461 6.029 1.00 35.02 780 A 1 ATOM 6088 C C . ASN A 0 780 . 19.475 54.216 6.598 1.00 35.02 780 A 1 ATOM 6089 C CB . ASN A 0 780 . 17.665 54.237 4.818 1.00 35.02 780 A 1 ATOM 6090 O O . ASN A 0 780 . 19.295 55.144 7.383 1.00 35.02 780 A 1 ATOM 6091 C CG . ASN A 0 780 . 16.269 53.837 4.358 1.00 35.02 780 A 1 ATOM 6092 N ND2 . ASN A 0 780 . 15.507 54.764 3.826 1.00 35.02 780 A 1 ATOM 6093 O OD1 . ASN A 0 780 . 15.829 52.711 4.488 1.00 35.02 780 A 1 ATOM 6094 N N . ASN A 0 781 . 20.731 53.954 6.201 1.00 36.91 781 A 1 ATOM 6095 C CA . ASN A 0 781 . 21.284 54.357 4.894 1.00 36.91 781 A 1 ATOM 6096 C C . ASN A 0 781 . 22.764 53.929 4.684 1.00 36.91 781 A 1 ATOM 6097 C CB . ASN A 0 781 . 21.257 55.910 4.824 1.00 36.91 781 A 1 ATOM 6098 O O . ASN A 0 781 . 23.552 53.937 5.620 1.00 36.91 781 A 1 ATOM 6099 C CG . ASN A 0 781 . 20.163 56.485 3.948 1.00 36.91 781 A 1 ATOM 6100 N ND2 . ASN A 0 781 . 19.667 57.656 4.268 1.00 36.91 781 A 1 ATOM 6101 O OD1 . ASN A 0 781 . 19.754 55.914 2.955 1.00 36.91 781 A 1 ATOM 6102 N N . ASN A 0 782 . 23.126 53.711 3.413 1.00 35.42 782 A 1 ATOM 6103 C CA . ASN A 0 782 . 24.368 54.098 2.709 1.00 35.42 782 A 1 ATOM 6104 C C . ASN A 0 782 . 25.793 53.877 3.297 1.00 35.42 782 A 1 ATOM 6105 C CB . ASN A 0 782 . 24.197 55.562 2.248 1.00 35.42 782 A 1 ATOM 6106 O O . ASN A 0 782 . 26.270 54.644 4.123 1.00 35.42 782 A 1 ATOM 6107 C CG . ASN A 0 782 . 23.042 55.761 1.286 1.00 35.42 782 A 1 ATOM 6108 N ND2 . ASN A 0 782 . 22.672 56.989 1.015 1.00 35.42 782 A 1 ATOM 6109 O OD1 . ASN A 0 782 . 22.453 54.829 0.769 1.00 35.42 782 A 1 ATOM 6110 N N . ASN A 0 783 . 26.538 53.036 2.561 1.00 35.40 783 A 1 ATOM 6111 C CA . ASN A 0 783 . 27.799 53.364 1.857 1.00 35.40 783 A 1 ATOM 6112 C C . ASN A 0 783 . 29.190 53.388 2.550 1.00 35.40 783 A 1 ATOM 6113 C CB . ASN A 0 783 . 27.608 54.633 0.994 1.00 35.40 783 A 1 ATOM 6114 O O . ASN A 0 783 . 29.472 54.172 3.446 1.00 35.40 783 A 1 ATOM 6115 C CG . ASN A 0 783 . 26.639 54.462 -0.160 1.00 35.40 783 A 1 ATOM 6116 N ND2 . ASN A 0 783 . 26.387 55.509 -0.909 1.00 35.40 783 A 1 ATOM 6117 O OD1 . ASN A 0 783 . 26.082 53.405 -0.397 1.00 35.40 783 A 1 ATOM 6118 N N . ASN A 0 784 . 30.106 52.704 1.842 1.00 35.71 784 A 1 ATOM 6119 C CA . ASN A 0 784 . 31.476 53.105 1.467 1.00 35.71 784 A 1 ATOM 6120 C C . ASN A 0 784 . 32.699 52.855 2.388 1.00 35.71 784 A 1 ATOM 6121 C CB . ASN A 0 784 . 31.477 54.522 0.850 1.00 35.71 784 A 1 ATOM 6122 O O . ASN A 0 784 . 32.953 53.562 3.353 1.00 35.71 784 A 1 ATOM 6123 C CG . ASN A 0 784 . 30.859 54.586 -0.537 1.00 35.71 784 A 1 ATOM 6124 N ND2 . ASN A 0 784 . 30.890 55.735 -1.168 1.00 35.71 784 A 1 ATOM 6125 O OD1 . ASN A 0 784 . 30.306 53.636 -1.062 1.00 35.71 784 A 1 ATOM 6126 N N . ASN A 0 785 . 33.586 52.014 1.829 1.00 35.01 785 A 1 ATOM 6127 C CA . ASN A 0 785 . 35.012 52.279 1.560 1.00 35.01 785 A 1 ATOM 6128 C C . ASN A 0 785 . 36.113 52.027 2.624 1.00 35.01 785 A 1 ATOM 6129 C CB . ASN A 0 785 . 35.181 53.645 0.856 1.00 35.01 785 A 1 ATOM 6130 O O . ASN A 0 785 . 36.402 52.863 3.469 1.00 35.01 785 A 1 ATOM 6131 C CG . ASN A 0 785 . 34.583 53.695 -0.540 1.00 35.01 785 A 1 ATOM 6132 N ND2 . ASN A 0 785 . 34.699 54.813 -1.216 1.00 35.01 785 A 1 ATOM 6133 O OD1 . ASN A 0 785 . 33.984 52.759 -1.040 1.00 35.01 785 A 1 ATOM 6134 N N . ASN A 0 786 . 36.906 50.993 2.301 1.00 34.78 786 A 1 ATOM 6135 C CA . ASN A 0 786 . 38.365 51.041 2.071 1.00 34.78 786 A 1 ATOM 6136 C C . ASN A 0 786 . 39.396 50.852 3.216 1.00 34.78 786 A 1 ATOM 6137 C CB . ASN A 0 786 . 38.739 52.247 1.176 1.00 34.78 786 A 1 ATOM 6138 O O . ASN A 0 786 . 39.494 51.629 4.154 1.00 34.78 786 A 1 ATOM 6139 C CG . ASN A 0 786 . 38.157 52.194 -0.225 1.00 34.78 786 A 1 ATOM 6140 N ND2 . ASN A 0 786 . 38.357 53.224 -1.013 1.00 34.78 786 A 1 ATOM 6141 O OD1 . ASN A 0 786 . 37.503 51.250 -0.631 1.00 34.78 786 A 1 ATOM 6142 N N . ASN A 0 787 . 40.327 49.933 2.901 1.00 33.94 787 A 1 ATOM 6143 C CA . ASN A 0 787 . 41.794 50.001 3.060 1.00 33.94 787 A 1 ATOM 6144 C C . ASN A 0 787 . 42.531 49.550 4.353 1.00 33.94 787 A 1 ATOM 6145 C CB . ASN A 0 787 . 42.346 51.313 2.461 1.00 33.94 787 A 1 ATOM 6146 O O . ASN A 0 787 . 42.708 50.295 5.306 1.00 33.94 787 A 1 ATOM 6147 C CG . ASN A 0 787 . 42.345 51.334 0.943 1.00 33.94 787 A 1 ATOM 6148 N ND2 . ASN A 0 787 . 42.884 52.368 0.345 1.00 33.94 787 A 1 ATOM 6149 O OD1 . ASN A 0 787 . 41.865 50.437 0.269 1.00 33.94 787 A 1 ATOM 6150 N N . SER A 0 788 . 43.187 48.386 4.183 1.00 34.01 788 A 1 ATOM 6151 C CA . SER A 0 788 . 44.647 48.131 4.315 1.00 34.01 788 A 1 ATOM 6152 C C . SER A 0 788 . 45.341 47.925 5.679 1.00 34.01 788 A 1 ATOM 6153 C CB . SER A 0 788 . 45.465 49.128 3.477 1.00 34.01 788 A 1 ATOM 6154 O O . SER A 0 788 . 45.397 48.841 6.484 1.00 34.01 788 A 1 ATOM 6155 O OG . SER A 0 788 . 45.381 50.444 3.980 1.00 34.01 788 A 1 ATOM 6156 N N . ASN A 0 789 . 46.022 46.762 5.771 1.00 34.36 789 A 1 ATOM 6157 C CA . ASN A 0 789 . 47.359 46.440 6.340 1.00 34.36 789 A 1 ATOM 6158 C C . ASN A 0 789 . 47.691 46.861 7.807 1.00 34.36 789 A 1 ATOM 6159 C CB . ASN A 0 789 . 48.426 46.919 5.331 1.00 34.36 789 A 1 ATOM 6160 O O . ASN A 0 789 . 47.427 47.980 8.209 1.00 34.36 789 A 1 ATOM 6161 C CG . ASN A 0 789 . 48.223 46.549 3.869 1.00 34.36 789 A 1 ATOM 6162 N ND2 . ASN A 0 789 . 49.065 47.064 3.005 1.00 34.36 789 A 1 ATOM 6163 O OD1 . ASN A 0 789 . 47.334 45.807 3.478 1.00 34.36 789 A 1 ATOM 6164 N N . HIS A 0 790 . 48.351 46.060 8.669 1.00 38.50 790 A 1 ATOM 6165 C CA . HIS A 0 790 . 49.660 45.393 8.479 1.00 38.50 790 A 1 ATOM 6166 C C . HIS A 0 790 . 50.037 44.374 9.612 1.00 38.50 790 A 1 ATOM 6167 C CB . HIS A 0 790 . 50.737 46.514 8.514 1.00 38.50 790 A 1 ATOM 6168 O O . HIS A 0 790 . 49.735 44.623 10.771 1.00 38.50 790 A 1 ATOM 6169 C CG . HIS A 0 790 . 51.322 46.911 7.181 1.00 38.50 790 A 1 ATOM 6170 C CD2 . HIS A 0 790 . 51.237 48.139 6.579 1.00 38.50 790 A 1 ATOM 6171 N ND1 . HIS A 0 790 . 52.064 46.106 6.346 1.00 38.50 790 A 1 ATOM 6172 C CE1 . HIS A 0 790 . 52.410 46.823 5.266 1.00 38.50 790 A 1 ATOM 6173 N NE2 . HIS A 0 790 . 51.907 48.063 5.351 1.00 38.50 790 A 1 ATOM 6174 N N . ASN A 0 791 . 50.841 43.345 9.263 1.00 35.70 791 A 1 ATOM 6175 C CA . ASN A 0 791 . 52.025 42.766 9.976 1.00 35.70 791 A 1 ATOM 6176 C C . ASN A 0 791 . 51.980 41.959 11.324 1.00 35.70 791 A 1 ATOM 6177 C CB . ASN A 0 791 . 53.088 43.881 10.083 1.00 35.70 791 A 1 ATOM 6178 O O . ASN A 0 791 . 51.602 42.499 12.352 1.00 35.70 791 A 1 ATOM 6179 C CG . ASN A 0 791 . 53.563 44.431 8.751 1.00 35.70 791 A 1 ATOM 6180 N ND2 . ASN A 0 791 . 54.330 45.496 8.776 1.00 35.70 791 A 1 ATOM 6181 O OD1 . ASN A 0 791 . 53.224 43.958 7.676 1.00 35.70 791 A 1 ATOM 6182 N N . ASN A 0 792 . 52.663 40.781 11.309 1.00 37.02 792 A 1 ATOM 6183 C CA . ASN A 0 792 . 53.611 40.198 12.323 1.00 37.02 792 A 1 ATOM 6184 C C . ASN A 0 792 . 53.085 39.767 13.739 1.00 37.02 792 A 1 ATOM 6185 C CB . ASN A 0 792 . 54.787 41.201 12.418 1.00 37.02 792 A 1 ATOM 6186 O O . ASN A 0 792 . 52.075 40.285 14.179 1.00 37.02 792 A 1 ATOM 6187 C CG . ASN A 0 792 . 55.536 41.442 11.111 1.00 37.02 792 A 1 ATOM 6188 N ND2 . ASN A 0 792 . 56.555 42.269 11.139 1.00 37.02 792 A 1 ATOM 6189 O OD1 . ASN A 0 792 . 55.209 40.952 10.042 1.00 37.02 792 A 1 ATOM 6190 N N . SER A 0 793 . 53.690 38.928 14.617 1.00 32.09 793 A 1 ATOM 6191 C CA . SER A 0 793 . 54.735 37.850 14.655 1.00 32.09 793 A 1 ATOM 6192 C C . SER A 0 793 . 54.864 37.323 16.132 1.00 32.09 793 A 1 ATOM 6193 C CB . SER A 0 793 . 56.103 38.421 14.265 1.00 32.09 793 A 1 ATOM 6194 O O . SER A 0 793 . 54.428 38.052 17.015 1.00 32.09 793 A 1 ATOM 6195 O OG . SER A 0 793 . 56.249 38.420 12.859 1.00 32.09 793 A 1 ATOM 6196 N N . THR A 0 794 . 55.457 36.191 16.594 1.00 34.16 794 A 1 ATOM 6197 C CA . THR A 0 794 . 55.920 34.858 16.084 1.00 34.16 794 A 1 ATOM 6198 C C . THR A 0 794 . 56.387 33.934 17.260 1.00 34.16 794 A 1 ATOM 6199 C CB . THR A 0 794 . 57.189 34.936 15.199 1.00 34.16 794 A 1 ATOM 6200 O O . THR A 0 794 . 57.234 34.377 18.027 1.00 34.16 794 A 1 ATOM 6201 C CG2 . THR A 0 794 . 56.920 35.077 13.702 1.00 34.16 794 A 1 ATOM 6202 O OG1 . THR A 0 794 . 58.056 35.958 15.627 1.00 34.16 794 A 1 ATOM 6203 N N . HIS A 0 795 . 56.021 32.630 17.279 1.00 36.64 795 A 1 ATOM 6204 C CA . HIS A 0 795 . 56.787 31.477 17.875 1.00 36.64 795 A 1 ATOM 6205 C C . HIS A 0 795 . 56.999 31.383 19.445 1.00 36.64 795 A 1 ATOM 6206 C CB . HIS A 0 795 . 58.052 31.319 16.995 1.00 36.64 795 A 1 ATOM 6207 O O . HIS A 0 795 . 56.519 32.264 20.149 1.00 36.64 795 A 1 ATOM 6208 C CG . HIS A 0 795 . 57.794 30.591 15.699 1.00 36.64 795 A 1 ATOM 6209 C CD2 . HIS A 0 795 . 57.295 31.111 14.536 1.00 36.64 795 A 1 ATOM 6210 N ND1 . HIS A 0 795 . 58.037 29.255 15.465 1.00 36.64 795 A 1 ATOM 6211 C CE1 . HIS A 0 795 . 57.683 28.979 14.200 1.00 36.64 795 A 1 ATOM 6212 N NE2 . HIS A 0 795 . 57.217 30.081 13.597 1.00 36.64 795 A 1 ATOM 6213 N N . PRO A 0 796 . 57.610 30.310 20.052 1.00 39.26 796 A 1 ATOM 6214 C CA . PRO A 0 796 . 57.091 28.914 20.114 1.00 39.26 796 A 1 ATOM 6215 C C . PRO A 0 796 . 57.345 28.049 21.417 1.00 39.26 796 A 1 ATOM 6216 C CB . PRO A 0 796 . 57.881 28.241 18.992 1.00 39.26 796 A 1 ATOM 6217 O O . PRO A 0 796 . 58.220 28.331 22.222 1.00 39.26 796 A 1 ATOM 6218 C CG . PRO A 0 796 . 59.292 28.797 19.238 1.00 39.26 796 A 1 ATOM 6219 C CD . PRO A 0 796 . 59.058 30.140 19.958 1.00 39.26 796 A 1 ATOM 6220 N N . LEU A 0 797 . 56.609 26.920 21.520 1.00 31.87 797 A 1 ATOM 6221 C CA . LEU A 0 797 . 56.839 25.561 22.125 1.00 31.87 797 A 1 ATOM 6222 C C . LEU A 0 797 . 57.925 25.178 23.189 1.00 31.87 797 A 1 ATOM 6223 C CB . LEU A 0 797 . 57.049 24.591 20.939 1.00 31.87 797 A 1 ATOM 6224 O O . LEU A 0 797 . 59.116 25.403 22.998 1.00 31.87 797 A 1 ATOM 6225 C CG . LEU A 0 797 . 55.758 24.203 20.202 1.00 31.87 797 A 1 ATOM 6226 C CD1 . LEU A 0 797 . 56.092 23.619 18.830 1.00 31.87 797 A 1 ATOM 6227 C CD2 . LEU A 0 797 . 54.969 23.155 20.991 1.00 31.87 797 A 1 ATOM 6228 N N . GLY A 0 798 . 57.508 24.305 24.141 1.00 34.31 798 A 1 ATOM 6229 C CA . GLY A 0 798 . 58.305 23.267 24.864 1.00 34.31 798 A 1 ATOM 6230 C C . GLY A 0 798 . 57.785 22.928 26.295 1.00 34.31 798 A 1 ATOM 6231 O O . GLY A 0 798 . 57.168 23.797 26.896 1.00 34.31 798 A 1 ATOM 6232 N N . ASN A 0 799 . 57.985 21.754 26.942 1.00 33.11 799 A 1 ATOM 6233 C CA . ASN A 0 799 . 58.333 20.384 26.489 1.00 33.11 799 A 1 ATOM 6234 C C . ASN A 0 799 . 58.142 19.300 27.626 1.00 33.11 799 A 1 ATOM 6235 C CB . ASN A 0 799 . 59.806 20.385 26.005 1.00 33.11 799 A 1 ATOM 6236 O O . ASN A 0 799 . 58.344 19.629 28.787 1.00 33.11 799 A 1 ATOM 6237 C CG . ASN A 0 799 . 60.054 19.489 24.805 1.00 33.11 799 A 1 ATOM 6238 N ND2 . ASN A 0 799 . 61.255 19.493 24.275 1.00 33.11 799 A 1 ATOM 6239 O OD1 . ASN A 0 799 . 59.186 18.783 24.326 1.00 33.11 799 A 1 ATOM 6240 N N . TYR A 0 800 . 57.880 18.018 27.279 1.00 28.64 800 A 1 ATOM 6241 C CA . TYR A 0 800 . 58.056 16.736 28.054 1.00 28.64 800 A 1 ATOM 6242 C C . TYR A 0 800 . 57.228 16.257 29.306 1.00 28.64 800 A 1 ATOM 6243 C CB . TYR A 0 800 . 59.558 16.493 28.316 1.00 28.64 800 A 1 ATOM 6244 O O . TYR A 0 800 . 56.962 17.002 30.240 1.00 28.64 800 A 1 ATOM 6245 C CG . TYR A 0 800 . 60.231 15.719 27.202 1.00 28.64 800 A 1 ATOM 6246 C CD1 . TYR A 0 800 . 60.139 14.314 27.168 1.00 28.64 800 A 1 ATOM 6247 C CD2 . TYR A 0 800 . 60.905 16.405 26.177 1.00 28.64 800 A 1 ATOM 6248 C CE1 . TYR A 0 800 . 60.691 13.601 26.087 1.00 28.64 800 A 1 ATOM 6249 C CE2 . TYR A 0 800 . 61.452 15.698 25.090 1.00 28.64 800 A 1 ATOM 6250 O OH . TYR A 0 800 . 61.850 13.598 23.993 1.00 28.64 800 A 1 ATOM 6251 C CZ . TYR A 0 800 . 61.338 14.292 25.041 1.00 28.64 800 A 1 ATOM 6252 N N . ALA A 0 801 . 57.041 14.908 29.348 1.00 31.77 801 A 1 ATOM 6253 C CA . ALA A 0 801 . 57.005 13.942 30.495 1.00 31.77 801 A 1 ATOM 6254 C C . ALA A 0 801 . 55.679 13.328 31.081 1.00 31.77 801 A 1 ATOM 6255 C CB . ALA A 0 801 . 58.031 14.334 31.569 1.00 31.77 801 A 1 ATOM 6256 O O . ALA A 0 801 . 54.605 13.916 31.053 1.00 31.77 801 A 1 ATOM 6257 N N . GLN A 0 802 . 55.808 12.083 31.596 1.00 33.59 802 A 1 ATOM 6258 C CA . GLN A 0 802 . 54.850 11.066 32.151 1.00 33.59 802 A 1 ATOM 6259 C C . GLN A 0 802 . 55.566 10.323 33.341 1.00 33.59 802 A 1 ATOM 6260 C CB . GLN A 0 802 . 54.494 10.104 30.985 1.00 33.59 802 A 1 ATOM 6261 O O . GLN A 0 802 . 56.771 10.582 33.444 1.00 33.59 802 A 1 ATOM 6262 C CG . GLN A 0 802 . 53.195 10.467 30.232 1.00 33.59 802 A 1 ATOM 6263 C CD . GLN A 0 802 . 51.964 9.630 30.602 1.00 33.59 802 A 1 ATOM 6264 N NE2 . GLN A 0 802 . 50.775 10.102 30.300 1.00 33.59 802 A 1 ATOM 6265 O OE1 . GLN A 0 802 . 52.030 8.531 31.128 1.00 33.59 802 A 1 ATOM 6266 N N . PRO A 0 803 . 54.993 9.432 34.226 1.00 33.96 803 A 1 ATOM 6267 C CA . PRO A 0 803 . 54.077 8.293 33.946 1.00 33.96 803 A 1 ATOM 6268 C C . PRO A 0 803 . 53.067 7.863 35.090 1.00 33.96 803 A 1 ATOM 6269 C CB . PRO A 0 803 . 55.119 7.195 33.669 1.00 33.96 803 A 1 ATOM 6270 O O . PRO A 0 803 . 52.438 8.714 35.707 1.00 33.96 803 A 1 ATOM 6271 C CG . PRO A 0 803 . 56.141 7.421 34.794 1.00 33.96 803 A 1 ATOM 6272 C CD . PRO A 0 803 . 55.846 8.850 35.268 1.00 33.96 803 A 1 ATOM 6273 N N . THR A 0 804 . 52.851 6.545 35.331 1.00 33.23 804 A 1 ATOM 6274 C CA . THR A 0 804 . 51.634 5.862 35.896 1.00 33.23 804 A 1 ATOM 6275 C C . THR A 0 804 . 51.784 5.067 37.227 1.00 33.23 804 A 1 ATOM 6276 C CB . THR A 0 804 . 51.236 4.750 34.898 1.00 33.23 804 A 1 ATOM 6277 O O . THR A 0 804 . 52.865 4.510 37.393 1.00 33.23 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . 50.858 5.246 33.506 1.00 33.23 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . 52.316 3.843 34.729 1.00 33.23 804 A 1 ATOM 6280 N N . PHE A 0 805 . 50.701 4.848 38.037 1.00 31.33 805 A 1 ATOM 6281 C CA . PHE A 0 805 . 50.401 3.690 38.977 1.00 31.33 805 A 1 ATOM 6282 C C . PHE A 0 805 . 49.141 3.936 39.910 1.00 31.33 805 A 1 ATOM 6283 C CB . PHE A 0 805 . 51.666 3.362 39.817 1.00 31.33 805 A 1 ATOM 6284 O O . PHE A 0 805 . 48.643 5.060 39.880 1.00 31.33 805 A 1 ATOM 6285 C CG . PHE A 0 805 . 52.422 2.091 39.399 1.00 31.33 805 A 1 ATOM 6286 C CD1 . PHE A 0 805 . 53.090 1.336 40.384 1.00 31.33 805 A 1 ATOM 6287 C CD2 . PHE A 0 805 . 52.414 1.610 38.069 1.00 31.33 805 A 1 ATOM 6288 C CE1 . PHE A 0 805 . 53.725 0.124 40.052 1.00 31.33 805 A 1 ATOM 6289 C CE2 . PHE A 0 805 . 53.054 0.404 37.734 1.00 31.33 805 A 1 ATOM 6290 C CZ . PHE A 0 805 . 53.707 -0.343 38.728 1.00 31.33 805 A 1 ATOM 6291 N N . VAL A 0 806 . 48.557 3.036 40.760 1.00 32.79 806 A 1 ATOM 6292 C CA . VAL A 0 806 . 48.209 1.569 40.680 1.00 32.79 806 A 1 ATOM 6293 C C . VAL A 0 806 . 47.181 1.080 41.788 1.00 32.79 806 A 1 ATOM 6294 C CB . VAL A 0 806 . 49.482 0.687 40.696 1.00 32.79 806 A 1 ATOM 6295 O O . VAL A 0 806 . 47.128 1.723 42.830 1.00 32.79 806 A 1 ATOM 6296 C CG1 . VAL A 0 806 . 49.821 -0.074 41.975 1.00 32.79 806 A 1 ATOM 6297 C CG2 . VAL A 0 806 . 49.501 -0.276 39.507 1.00 32.79 806 A 1 ATOM 6298 N N . ASN A 0 807 . 46.468 -0.068 41.609 1.00 32.55 807 A 1 ATOM 6299 C CA . ASN A 0 807 . 45.715 -0.965 42.575 1.00 32.55 807 A 1 ATOM 6300 C C . ASN A 0 807 . 44.370 -0.531 43.273 1.00 32.55 807 A 1 ATOM 6301 C CB . ASN A 0 807 . 46.707 -1.493 43.643 1.00 32.55 807 A 1 ATOM 6302 O O . ASN A 0 807 . 44.084 0.659 43.308 1.00 32.55 807 A 1 ATOM 6303 C CG . ASN A 0 807 . 47.625 -2.606 43.170 1.00 32.55 807 A 1 ATOM 6304 N ND2 . ASN A 0 807 . 48.482 -3.086 44.038 1.00 32.55 807 A 1 ATOM 6305 O OD1 . ASN A 0 807 . 47.617 -3.037 42.028 1.00 32.55 807 A 1 ATOM 6306 N N . GLN A 0 808 . 43.538 -1.385 43.953 1.00 32.72 808 A 1 ATOM 6307 C CA . GLN A 0 808 . 43.032 -2.796 43.756 1.00 32.72 808 A 1 ATOM 6308 C C . GLN A 0 808 . 42.005 -3.282 44.870 1.00 32.72 808 A 1 ATOM 6309 C CB . GLN A 0 808 . 44.199 -3.811 43.703 1.00 32.72 808 A 1 ATOM 6310 O O . GLN A 0 808 . 42.264 -3.035 46.038 1.00 32.72 808 A 1 ATOM 6311 C CG . GLN A 0 808 . 43.777 -5.230 43.291 1.00 32.72 808 A 1 ATOM 6312 C CD . GLN A 0 808 . 44.939 -6.197 43.075 1.00 32.72 808 A 1 ATOM 6313 N NE2 . GLN A 0 808 . 44.664 -7.414 42.659 1.00 32.72 808 A 1 ATOM 6314 O OE1 . GLN A 0 808 . 46.102 -5.897 43.273 1.00 32.72 808 A 1 ATOM 6315 N N . VAL A 0 809 . 40.910 -4.006 44.499 1.00 32.17 809 A 1 ATOM 6316 C CA . VAL A 0 809 . 40.025 -5.044 45.189 1.00 32.17 809 A 1 ATOM 6317 C C . VAL A 0 809 . 39.609 -4.992 46.696 1.00 32.17 809 A 1 ATOM 6318 C CB . VAL A 0 809 . 40.578 -6.468 44.896 1.00 32.17 809 A 1 ATOM 6319 O O . VAL A 0 809 . 40.439 -4.753 47.560 1.00 32.17 809 A 1 ATOM 6320 C CG1 . VAL A 0 809 . 39.862 -7.655 45.561 1.00 32.17 809 A 1 ATOM 6321 C CG2 . VAL A 0 809 . 40.525 -6.764 43.386 1.00 32.17 809 A 1 ATOM 6322 N N . PHE A 0 810 . 38.359 -5.421 47.014 1.00 33.04 810 A 1 ATOM 6323 C CA . PHE A 0 810 . 37.990 -6.234 48.216 1.00 33.04 810 A 1 ATOM 6324 C C . PHE A 0 810 . 36.749 -7.164 47.981 1.00 33.04 810 A 1 ATOM 6325 C CB . PHE A 0 810 . 37.873 -5.373 49.494 1.00 33.04 810 A 1 ATOM 6326 O O . PHE A 0 810 . 36.191 -7.154 46.883 1.00 33.04 810 A 1 ATOM 6327 C CG . PHE A 0 810 . 38.828 -5.847 50.584 1.00 33.04 810 A 1 ATOM 6328 C CD1 . PHE A 0 810 . 38.473 -6.901 51.451 1.00 33.04 810 A 1 ATOM 6329 C CD2 . PHE A 0 810 . 40.120 -5.292 50.674 1.00 33.04 810 A 1 ATOM 6330 C CE1 . PHE A 0 810 . 39.410 -7.415 52.366 1.00 33.04 810 A 1 ATOM 6331 C CE2 . PHE A 0 810 . 41.055 -5.800 51.593 1.00 33.04 810 A 1 ATOM 6332 C CZ . PHE A 0 810 . 40.704 -6.870 52.433 1.00 33.04 810 A 1 ATOM 6333 N N . ASN A 0 811 . 36.362 -7.997 48.970 1.00 31.97 811 A 1 ATOM 6334 C CA . ASN A 0 811 . 35.718 -9.332 48.826 1.00 31.97 811 A 1 ATOM 6335 C C . ASN A 0 811 . 34.220 -9.504 49.239 1.00 31.97 811 A 1 ATOM 6336 C CB . ASN A 0 811 . 36.528 -10.303 49.722 1.00 31.97 811 A 1 ATOM 6337 O O . ASN A 0 811 . 33.778 -8.833 50.161 1.00 31.97 811 A 1 ATOM 6338 C CG . ASN A 0 811 . 37.849 -10.785 49.161 1.00 31.97 811 A 1 ATOM 6339 N ND2 . ASN A 0 811 . 38.290 -11.951 49.564 1.00 31.97 811 A 1 ATOM 6340 O OD1 . ASN A 0 811 . 38.503 -10.128 48.368 1.00 31.97 811 A 1 ATOM 6341 N N . GLU A 0 812 . 33.557 -10.528 48.644 1.00 29.15 812 A 1 ATOM 6342 C CA . GLU A 0 812 . 32.636 -11.570 49.226 1.00 29.15 812 A 1 ATOM 6343 C C . GLU A 0 812 . 31.374 -11.164 50.067 1.00 29.15 812 A 1 ATOM 6344 C CB . GLU A 0 812 . 33.529 -12.610 49.928 1.00 29.15 812 A 1 ATOM 6345 O O . GLU A 0 812 . 31.207 -10.007 50.418 1.00 29.15 812 A 1 ATOM 6346 C CG . GLU A 0 812 . 34.466 -13.348 48.957 1.00 29.15 812 A 1 ATOM 6347 C CD . GLU A 0 812 . 35.373 -14.311 49.726 1.00 29.15 812 A 1 ATOM 6348 O OE1 . GLU A 0 812 . 35.017 -15.510 49.779 1.00 29.15 812 A 1 ATOM 6349 O OE2 . GLU A 0 812 . 36.388 -13.829 50.279 1.00 29.15 812 A 1 ATOM 6350 N N . GLN A 0 813 . 30.370 -12.012 50.402 1.00 32.19 813 A 1 ATOM 6351 C CA . GLN A 0 813 . 30.149 -13.477 50.279 1.00 32.19 813 A 1 ATOM 6352 C C . GLN A 0 813 . 28.634 -13.850 50.120 1.00 32.19 813 A 1 ATOM 6353 C CB . GLN A 0 813 . 30.734 -14.179 51.534 1.00 32.19 813 A 1 ATOM 6354 O O . GLN A 0 813 . 27.754 -13.003 50.211 1.00 32.19 813 A 1 ATOM 6355 C CG . GLN A 0 813 . 31.453 -15.512 51.232 1.00 32.19 813 A 1 ATOM 6356 C CD . GLN A 0 813 . 32.415 -15.906 52.357 1.00 32.19 813 A 1 ATOM 6357 N NE2 . GLN A 0 813 . 33.655 -16.232 52.074 1.00 32.19 813 A 1 ATOM 6358 O OE1 . GLN A 0 813 . 32.068 -15.914 53.525 1.00 32.19 813 A 1 ATOM 6359 N N . SER A 0 814 . 28.347 -15.136 49.880 1.00 29.14 814 A 1 ATOM 6360 C CA . SER A 0 814 . 27.067 -15.831 49.564 1.00 29.14 814 A 1 ATOM 6361 C C . SER A 0 814 . 25.780 -15.584 50.397 1.00 29.14 814 A 1 ATOM 6362 C CB . SER A 0 814 . 27.372 -17.321 49.789 1.00 29.14 814 A 1 ATOM 6363 O O . SER A 0 814 . 25.849 -15.594 51.624 1.00 29.14 814 A 1 ATOM 6364 O OG . SER A 0 814 . 27.918 -17.506 51.087 1.00 29.14 814 A 1 ATOM 6365 N N . SER A 0 815 . 24.585 -15.634 49.761 1.00 32.39 815 A 1 ATOM 6366 C CA . SER A 0 815 . 23.546 -16.695 49.979 1.00 32.39 815 A 1 ATOM 6367 C C . SER A 0 815 . 22.223 -16.548 49.163 1.00 32.39 815 A 1 ATOM 6368 C CB . SER A 0 815 . 23.193 -16.941 51.461 1.00 32.39 815 A 1 ATOM 6369 O O . SER A 0 815 . 21.821 -15.457 48.783 1.00 32.39 815 A 1 ATOM 6370 O OG . SER A 0 815 . 23.140 -15.753 52.215 1.00 32.39 815 A 1 ATOM 6371 N N . ASP A 0 816 . 21.618 -17.711 48.874 1.00 31.59 816 A 1 ATOM 6372 C CA . ASP A 0 816 . 20.290 -18.130 48.346 1.00 31.59 816 A 1 ATOM 6373 C C . ASP A 0 816 . 19.208 -17.231 47.661 1.00 31.59 816 A 1 ATOM 6374 C CB . ASP A 0 816 . 19.619 -18.964 49.449 1.00 31.59 816 A 1 ATOM 6375 O O . ASP A 0 816 . 18.709 -16.243 48.184 1.00 31.59 816 A 1 ATOM 6376 C CG . ASP A 0 816 . 20.296 -20.327 49.558 1.00 31.59 816 A 1 ATOM 6377 O OD1 . ASP A 0 816 . 20.117 -21.118 48.601 1.00 31.59 816 A 1 ATOM 6378 O OD2 . ASP A 0 816 . 21.031 -20.540 50.543 1.00 31.59 816 A 1 ATOM 6379 N N . GLN A 0 817 . 18.698 -17.794 46.546 1.00 29.57 817 A 1 ATOM 6380 C CA . GLN A 0 817 . 17.288 -17.929 46.089 1.00 29.57 817 A 1 ATOM 6381 C C . GLN A 0 817 . 16.327 -16.717 45.969 1.00 29.57 817 A 1 ATOM 6382 C CB . GLN A 0 817 . 16.592 -19.043 46.902 1.00 29.57 817 A 1 ATOM 6383 O O . GLN A 0 817 . 15.640 -16.343 46.917 1.00 29.57 817 A 1 ATOM 6384 C CG . GLN A 0 817 . 17.236 -20.425 46.718 1.00 29.57 817 A 1 ATOM 6385 C CD . GLN A 0 817 . 16.618 -21.483 47.627 1.00 29.57 817 A 1 ATOM 6386 N NE2 . GLN A 0 817 . 17.429 -22.254 48.314 1.00 29.57 817 A 1 ATOM 6387 O OE1 . GLN A 0 817 . 15.410 -21.644 47.712 1.00 29.57 817 A 1 ATOM 6388 N N . SER A 0 818 . 16.049 -16.288 44.724 1.00 33.94 818 A 1 ATOM 6389 C CA . SER A 0 818 . 14.715 -16.403 44.062 1.00 33.94 818 A 1 ATOM 6390 C C . SER A 0 818 . 14.681 -15.732 42.664 1.00 33.94 818 A 1 ATOM 6391 C CB . SER A 0 818 . 13.541 -15.895 44.924 1.00 33.94 818 A 1 ATOM 6392 O O . SER A 0 818 . 15.592 -14.999 42.293 1.00 33.94 818 A 1 ATOM 6393 O OG . SER A 0 818 . 13.833 -14.679 45.563 1.00 33.94 818 A 1 ATOM 6394 N N . SER A 0 819 . 13.664 -16.037 41.843 1.00 38.88 819 A 1 ATOM 6395 C CA . SER A 0 819 . 13.459 -15.515 40.465 1.00 38.88 819 A 1 ATOM 6396 C C . SER A 0 819 . 12.252 -14.545 40.406 1.00 38.88 819 A 1 ATOM 6397 C CB . SER A 0 819 . 13.280 -16.687 39.487 1.00 38.88 819 A 1 ATOM 6398 O O . SER A 0 819 . 11.494 -14.524 41.377 1.00 38.88 819 A 1 ATOM 6399 O OG . SER A 0 819 . 14.160 -17.760 39.755 1.00 38.88 819 A 1 ATOM 6400 N N . PRO A 0 820 . 12.003 -13.768 39.315 1.00 43.26 820 A 1 ATOM 6401 C CA . PRO A 0 820 . 11.373 -14.349 38.110 1.00 43.26 820 A 1 ATOM 6402 C C . PRO A 0 820 . 11.681 -13.690 36.731 1.00 43.26 820 A 1 ATOM 6403 C CB . PRO A 0 820 . 9.878 -14.204 38.422 1.00 43.26 820 A 1 ATOM 6404 O O . PRO A 0 820 . 12.378 -12.690 36.600 1.00 43.26 820 A 1 ATOM 6405 C CG . PRO A 0 820 . 9.798 -12.827 39.080 1.00 43.26 820 A 1 ATOM 6406 C CD . PRO A 0 820 . 11.235 -12.539 39.531 1.00 43.26 820 A 1 ATOM 6407 N N . ASN A 0 821 . 11.092 -14.309 35.698 1.00 35.45 821 A 1 ATOM 6408 C CA . ASN A 0 821 . 11.084 -14.004 34.252 1.00 35.45 821 A 1 ATOM 6409 C C . ASN A 0 821 . 10.663 -12.558 33.870 1.00 35.45 821 A 1 ATOM 6410 C CB . ASN A 0 821 . 10.103 -15.019 33.629 1.00 35.45 821 A 1 ATOM 6411 O O . ASN A 0 821 . 9.964 -11.885 34.619 1.00 35.45 821 A 1 ATOM 6412 C CG . ASN A 0 821 . 10.447 -16.458 33.958 1.00 35.45 821 A 1 ATOM 6413 N ND2 . ASN A 0 821 . 9.541 -17.205 34.546 1.00 35.45 821 A 1 ATOM 6414 O OD1 . ASN A 0 821 . 11.542 -16.917 33.709 1.00 35.45 821 A 1 ATOM 6415 N N . THR A 0 822 . 10.960 -12.047 32.664 1.00 37.21 822 A 1 ATOM 6416 C CA . THR A 0 822 . 10.206 -12.271 31.393 1.00 37.21 822 A 1 ATOM 6417 C C . THR A 0 822 . 10.827 -11.419 30.257 1.00 37.21 822 A 1 ATOM 6418 C CB . THR A 0 822 . 8.738 -11.792 31.530 1.00 37.21 822 A 1 ATOM 6419 O O . THR A 0 822 . 11.554 -10.480 30.548 1.00 37.21 822 A 1 ATOM 6420 C CG2 . THR A 0 822 . 7.796 -12.819 32.156 1.00 37.21 822 A 1 ATOM 6421 O OG1 . THR A 0 822 . 8.636 -10.617 32.290 1.00 37.21 822 A 1 ATOM 6422 N N . SER A 0 823 . 10.593 -11.601 28.947 1.00 36.50 823 A 1 ATOM 6423 C CA . SER A 0 823 . 10.059 -12.709 28.123 1.00 36.50 823 A 1 ATOM 6424 C C . SER A 0 823 . 10.533 -12.524 26.658 1.00 36.50 823 A 1 ATOM 6425 C CB . SER A 0 823 . 8.521 -12.755 28.127 1.00 36.50 823 A 1 ATOM 6426 O O . SER A 0 823 . 10.868 -11.410 26.254 1.00 36.50 823 A 1 ATOM 6427 O OG . SER A 0 823 . 7.962 -11.502 27.793 1.00 36.50 823 A 1 ATOM 6428 N N . ARG A 0 824 . 10.560 -13.588 25.837 1.00 31.51 824 A 1 ATOM 6429 C CA . ARG A 0 824 . 10.740 -13.497 24.369 1.00 31.51 824 A 1 ATOM 6430 C C . ARG A 0 824 . 9.394 -13.716 23.678 1.00 31.51 824 A 1 ATOM 6431 C CB . ARG A 0 824 . 11.745 -14.545 23.849 1.00 31.51 824 A 1 ATOM 6432 O O . ARG A 0 824 . 8.728 -14.701 23.976 1.00 31.51 824 A 1 ATOM 6433 C CG . ARG A 0 824 . 13.226 -14.209 24.081 1.00 31.51 824 A 1 ATOM 6434 C CD . ARG A 0 824 . 14.097 -15.323 23.470 1.00 31.51 824 A 1 ATOM 6435 N NE . ARG A 0 824 . 15.540 -15.004 23.512 1.00 31.51 824 A 1 ATOM 6436 N NH1 . ARG A 0 824 . 16.319 -17.012 22.696 1.00 31.51 824 A 1 ATOM 6437 N NH2 . ARG A 0 824 . 17.765 -15.392 23.192 1.00 31.51 824 A 1 ATOM 6438 C CZ . ARG A 0 824 . 16.529 -15.801 23.134 1.00 31.51 824 A 1 ATOM 6439 N N . PHE A 0 825 . 9.037 -12.867 22.715 1.00 32.07 825 A 1 ATOM 6440 C CA . PHE A 0 825 . 7.879 -13.102 21.848 1.00 32.07 825 A 1 ATOM 6441 C C . PHE A 0 825 . 8.272 -13.937 20.626 1.00 32.07 825 A 1 ATOM 6442 C CB . PHE A 0 825 . 7.216 -11.775 21.443 1.00 32.07 825 A 1 ATOM 6443 O O . PHE A 0 825 . 9.070 -13.502 19.798 1.00 32.07 825 A 1 ATOM 6444 C CG . PHE A 0 825 . 6.030 -11.422 22.316 1.00 32.07 825 A 1 ATOM 6445 C CD1 . PHE A 0 825 . 4.750 -11.906 21.982 1.00 32.07 825 A 1 ATOM 6446 C CD2 . PHE A 0 825 . 6.205 -10.653 23.481 1.00 32.07 825 A 1 ATOM 6447 C CE1 . PHE A 0 825 . 3.648 -11.614 22.805 1.00 32.07 825 A 1 ATOM 6448 C CE2 . PHE A 0 825 . 5.103 -10.364 24.305 1.00 32.07 825 A 1 ATOM 6449 C CZ . PHE A 0 825 . 3.825 -10.843 23.966 1.00 32.07 825 A 1 ATOM 6450 N N . SER A 0 826 . 7.669 -15.117 20.494 1.00 30.00 826 A 1 ATOM 6451 C CA . SER A 0 826 . 7.751 -15.976 19.311 1.00 30.00 826 A 1 ATOM 6452 C C . SER A 0 826 . 6.341 -16.374 18.871 1.00 30.00 826 A 1 ATOM 6453 C CB . SER A 0 826 . 8.620 -17.206 19.610 1.00 30.00 826 A 1 ATOM 6454 O O . SER A 0 826 . 5.726 -17.256 19.469 1.00 30.00 826 A 1 ATOM 6455 O OG . SER A 0 826 . 8.122 -17.932 20.715 1.00 30.00 826 A 1 ATOM 6456 N N . PHE A 0 827 . 5.815 -15.716 17.837 1.00 31.93 827 A 1 ATOM 6457 C CA . PHE A 0 827 . 4.493 -16.028 17.291 1.00 31.93 827 A 1 ATOM 6458 C C . PHE A 0 827 . 4.546 -17.289 16.423 1.00 31.93 827 A 1 ATOM 6459 C CB . PHE A 0 827 . 3.931 -14.823 16.524 1.00 31.93 827 A 1 ATOM 6460 O O . PHE A 0 827 . 4.872 -17.229 15.239 1.00 31.93 827 A 1 ATOM 6461 C CG . PHE A 0 827 . 3.478 -13.688 17.422 1.00 31.93 827 A 1 ATOM 6462 C CD1 . PHE A 0 827 . 2.216 -13.757 18.043 1.00 31.93 827 A 1 ATOM 6463 C CD2 . PHE A 0 827 . 4.306 -12.571 17.645 1.00 31.93 827 A 1 ATOM 6464 C CE1 . PHE A 0 827 . 1.787 -12.720 18.889 1.00 31.93 827 A 1 ATOM 6465 C CE2 . PHE A 0 827 . 3.875 -11.533 18.491 1.00 31.93 827 A 1 ATOM 6466 C CZ . PHE A 0 827 . 2.617 -11.609 19.115 1.00 31.93 827 A 1 ATOM 6467 N N . ILE A 0 828 . 4.206 -18.430 17.022 1.00 33.51 828 A 1 ATOM 6468 C CA . ILE A 0 828 . 3.886 -19.660 16.296 1.00 33.51 828 A 1 ATOM 6469 C C . ILE A 0 828 . 2.387 -19.631 15.984 1.00 33.51 828 A 1 ATOM 6470 C CB . ILE A 0 828 . 4.303 -20.913 17.105 1.00 33.51 828 A 1 ATOM 6471 O O . ILE A 0 828 . 1.560 -19.745 16.888 1.00 33.51 828 A 1 ATOM 6472 C CG1 . ILE A 0 828 . 5.833 -20.908 17.344 1.00 33.51 828 A 1 ATOM 6473 C CG2 . ILE A 0 828 . 3.867 -22.195 16.369 1.00 33.51 828 A 1 ATOM 6474 C CD1 . ILE A 0 828 . 6.346 -22.063 18.214 1.00 33.51 828 A 1 ATOM 6475 N N . PHE A 0 829 . 2.033 -19.496 14.706 1.00 37.03 829 A 1 ATOM 6476 C CA . PHE A 0 829 . 0.676 -19.788 14.248 1.00 37.03 829 A 1 ATOM 6477 C C . PHE A 0 829 . 0.485 -21.307 14.230 1.00 37.03 829 A 1 ATOM 6478 C CB . PHE A 0 829 . 0.423 -19.171 12.865 1.00 37.03 829 A 1 ATOM 6479 O O . PHE A 0 829 . 1.027 -21.990 13.364 1.00 37.03 829 A 1 ATOM 6480 C CG . PHE A 0 829 . 0.036 -17.705 12.901 1.00 37.03 829 A 1 ATOM 6481 C CD1 . PHE A 0 829 . -1.320 -17.346 13.028 1.00 37.03 829 A 1 ATOM 6482 C CD2 . PHE A 0 829 . 1.018 -16.701 12.803 1.00 37.03 829 A 1 ATOM 6483 C CE1 . PHE A 0 829 . -1.693 -15.991 13.049 1.00 37.03 829 A 1 ATOM 6484 C CE2 . PHE A 0 829 . 0.644 -15.345 12.823 1.00 37.03 829 A 1 ATOM 6485 C CZ . PHE A 0 829 . -0.712 -14.990 12.945 1.00 37.03 829 A 1 ATOM 6486 N N . SER A 0 830 . -0.278 -21.829 15.189 1.00 34.95 830 A 1 ATOM 6487 C CA . SER A 0 830 . -0.773 -23.208 15.123 1.00 34.95 830 A 1 ATOM 6488 C C . SER A 0 830 . -1.960 -23.268 14.153 1.00 34.95 830 A 1 ATOM 6489 C CB . SER A 0 830 . -1.202 -23.708 16.504 1.00 34.95 830 A 1 ATOM 6490 O O . SER A 0 830 . -2.817 -22.382 14.222 1.00 34.95 830 A 1 ATOM 6491 O OG . SER A 0 830 . -0.105 -23.647 17.397 1.00 34.95 830 A 1 ATOM 6492 N N . PRO A 0 831 . -2.048 -24.268 13.258 1.00 41.26 831 A 1 ATOM 6493 C CA . PRO A 0 831 . -3.255 -24.488 12.473 1.00 41.26 831 A 1 ATOM 6494 C C . PRO A 0 831 . -4.398 -24.941 13.393 1.00 41.26 831 A 1 ATOM 6495 C CB . PRO A 0 831 . -2.879 -25.550 11.435 1.00 41.26 831 A 1 ATOM 6496 O O . PRO A 0 831 . -4.190 -25.748 14.298 1.00 41.26 831 A 1 ATOM 6497 C CG . PRO A 0 831 . -1.802 -26.368 12.149 1.00 41.26 831 A 1 ATOM 6498 C CD . PRO A 0 831 . -1.084 -25.334 13.019 1.00 41.26 831 A 1 ATOM 6499 N N . LEU A 0 832 . -5.604 -24.420 13.163 1.00 36.49 832 A 1 ATOM 6500 C CA . LEU A 0 832 . -6.825 -24.906 13.806 1.00 36.49 832 A 1 ATOM 6501 C C . LEU A 0 832 . -7.526 -25.890 12.868 1.00 36.49 832 A 1 ATOM 6502 C CB . LEU A 0 832 . -7.729 -23.721 14.212 1.00 36.49 832 A 1 ATOM 6503 O O . LEU A 0 832 . -8.260 -25.479 11.969 1.00 36.49 832 A 1 ATOM 6504 C CG . LEU A 0 832 . -7.493 -23.237 15.653 1.00 36.49 832 A 1 ATOM 6505 C CD1 . LEU A 0 832 . -8.172 -21.883 15.869 1.00 36.49 832 A 1 ATOM 6506 C CD2 . LEU A 0 832 . -8.075 -24.211 16.683 1.00 36.49 832 A 1 ATOM 6507 N N . ASP A 0 833 . -7.308 -27.183 13.098 1.00 38.13 833 A 1 ATOM 6508 C CA . ASP A 0 833 . -8.088 -28.244 12.464 1.00 38.13 833 A 1 ATOM 6509 C C . ASP A 0 833 . -9.516 -28.254 13.024 1.00 38.13 833 A 1 ATOM 6510 C CB . ASP A 0 833 . -7.415 -29.613 12.664 1.00 38.13 833 A 1 ATOM 6511 O O . ASP A 0 833 . -9.770 -28.714 14.139 1.00 38.13 833 A 1 ATOM 6512 C CG . ASP A 0 833 . -6.211 -29.808 11.743 1.00 38.13 833 A 1 ATOM 6513 O OD1 . ASP A 0 833 . -6.380 -29.573 10.525 1.00 38.13 833 A 1 ATOM 6514 O OD2 . ASP A 0 833 . -5.139 -30.186 12.263 1.00 38.13 833 A 1 ATOM 6515 N N . VAL A 0 834 . -10.478 -27.771 12.236 1.00 41.38 834 A 1 ATOM 6516 C CA . VAL A 0 834 . -11.909 -27.882 12.555 1.00 41.38 834 A 1 ATOM 6517 C C . VAL A 0 834 . -12.443 -29.198 11.987 1.00 41.38 834 A 1 ATOM 6518 C CB . VAL A 0 834 . -12.709 -26.641 12.111 1.00 41.38 834 A 1 ATOM 6519 O O . VAL A 0 834 . -13.067 -29.239 10.929 1.00 41.38 834 A 1 ATOM 6520 C CG1 . VAL A 0 834 . -14.177 -26.733 12.559 1.00 41.38 834 A 1 ATOM 6521 C CG2 . VAL A 0 834 . -12.133 -25.363 12.741 1.00 41.38 834 A 1 ATOM 6522 N N . SER A 0 835 . -12.178 -30.292 12.703 1.00 40.92 835 A 1 ATOM 6523 C CA . SER A 0 835 . -12.830 -31.583 12.448 1.00 40.92 835 A 1 ATOM 6524 C C . SER A 0 835 . -14.241 -31.586 13.040 1.00 40.92 835 A 1 ATOM 6525 C CB . SER A 0 835 . -12.009 -32.737 13.026 1.00 40.92 835 A 1 ATOM 6526 O O . SER A 0 835 . -14.416 -31.349 14.234 1.00 40.92 835 A 1 ATOM 6527 O OG . SER A 0 835 . -10.815 -32.892 12.288 1.00 40.92 835 A 1 ATOM 6528 N N . ALA A 0 836 . -15.253 -31.859 12.215 1.00 36.87 836 A 1 ATOM 6529 C CA . ALA A 0 836 . -16.646 -31.918 12.656 1.00 36.87 836 A 1 ATOM 6530 C C . ALA A 0 836 . -16.996 -33.302 13.250 1.00 36.87 836 A 1 ATOM 6531 C CB . ALA A 0 836 . -17.553 -31.568 11.470 1.00 36.87 836 A 1 ATOM 6532 O O . ALA A 0 836 . -16.773 -34.311 12.578 1.00 36.87 836 A 1 ATOM 6533 N N . PRO A 0 837 . -17.585 -33.384 14.459 1.00 50.20 837 A 1 ATOM 6534 C CA . PRO A 0 837 . -18.143 -34.628 14.979 1.00 50.20 837 A 1 ATOM 6535 C C . PRO A 0 837 . -19.540 -34.878 14.391 1.00 50.20 837 A 1 ATOM 6536 C CB . PRO A 0 837 . -18.167 -34.446 16.498 1.00 50.20 837 A 1 ATOM 6537 O O . PRO A 0 837 . -20.406 -34.003 14.428 1.00 50.20 837 A 1 ATOM 6538 C CG . PRO A 0 837 . -18.399 -32.944 16.667 1.00 50.20 837 A 1 ATOM 6539 C CD . PRO A 0 837 . -17.714 -32.321 15.447 1.00 50.20 837 A 1 ATOM 6540 N N . HIS A 0 838 . -19.771 -36.081 13.862 1.00 36.99 838 A 1 ATOM 6541 C CA . HIS A 0 838 . -21.085 -36.500 13.369 1.00 36.99 838 A 1 ATOM 6542 C C . HIS A 0 838 . -21.906 -37.196 14.472 1.00 36.99 838 A 1 ATOM 6543 C CB . HIS A 0 838 . -20.936 -37.348 12.093 1.00 36.99 838 A 1 ATOM 6544 O O . HIS A 0 838 . -21.354 -37.727 15.431 1.00 36.99 838 A 1 ATOM 6545 C CG . HIS A 0 838 . -21.948 -37.000 11.027 1.00 36.99 838 A 1 ATOM 6546 C CD2 . HIS A 0 838 . -21.755 -36.130 9.986 1.00 36.99 838 A 1 ATOM 6547 N ND1 . HIS A 0 838 . -23.226 -37.499 10.904 1.00 36.99 838 A 1 ATOM 6548 C CE1 . HIS A 0 838 . -23.784 -36.944 9.813 1.00 36.99 838 A 1 ATOM 6549 N NE2 . HIS A 0 838 . -22.926 -36.100 9.223 1.00 36.99 838 A 1 ATOM 6550 N N . ALA A 0 839 . -23.229 -37.166 14.310 1.00 34.18 839 A 1 ATOM 6551 C CA . ALA A 0 839 . -24.258 -37.572 15.272 1.00 34.18 839 A 1 ATOM 6552 C C . ALA A 0 839 . -24.043 -38.878 16.074 1.00 34.18 839 A 1 ATOM 6553 C CB . ALA A 0 839 . -25.560 -37.706 14.469 1.00 34.18 839 A 1 ATOM 6554 O O . ALA A 0 839 . -23.620 -39.899 15.535 1.00 34.18 839 A 1 ATOM 6555 N N . SER A 0 840 . -24.552 -38.873 17.312 1.00 43.12 840 A 1 ATOM 6556 C CA . SER A 0 840 . -25.051 -40.060 18.018 1.00 43.12 840 A 1 ATOM 6557 C C . SER A 0 840 . -26.553 -39.918 18.304 1.00 43.12 840 A 1 ATOM 6558 C CB . SER A 0 840 . -24.257 -40.320 19.305 1.00 43.12 840 A 1 ATOM 6559 O O . SER A 0 840 . -27.071 -38.808 18.423 1.00 43.12 840 A 1 ATOM 6560 O OG . SER A 0 840 . -24.436 -39.278 20.245 1.00 43.12 840 A 1 ATOM 6561 N N . GLN A 0 841 . -27.252 -41.048 18.404 1.00 40.08 841 A 1 ATOM 6562 C CA . GLN A 0 841 . -28.659 -41.155 18.832 1.00 40.08 841 A 1 ATOM 6563 C C . GLN A 0 841 . -28.730 -40.973 20.388 1.00 40.08 841 A 1 ATOM 6564 C CB . GLN A 0 841 . -29.165 -42.477 18.208 1.00 40.08 841 A 1 ATOM 6565 O O . GLN A 0 841 . -27.687 -40.765 21.004 1.00 40.08 841 A 1 ATOM 6566 C CG . GLN A 0 841 . -29.199 -42.417 16.660 1.00 40.08 841 A 1 ATOM 6567 C CD . GLN A 0 841 . -29.230 -43.787 15.983 1.00 40.08 841 A 1 ATOM 6568 N NE2 . GLN A 0 841 . -29.914 -43.933 14.868 1.00 40.08 841 A 1 ATOM 6569 O OE1 . GLN A 0 841 . -28.601 -44.740 16.394 1.00 40.08 841 A 1 ATOM 6570 N N . GLU A 0 842 . -29.859 -40.931 21.113 1.00 40.68 842 A 1 ATOM 6571 C CA . GLU A 0 842 . -31.139 -41.646 20.966 1.00 40.68 842 A 1 ATOM 6572 C C . GLU A 0 842 . -32.387 -40.881 21.487 1.00 40.68 842 A 1 ATOM 6573 C CB . GLU A 0 842 . -31.040 -42.984 21.740 1.00 40.68 842 A 1 ATOM 6574 O O . GLU A 0 842 . -32.326 -39.813 22.087 1.00 40.68 842 A 1 ATOM 6575 C CG . GLU A 0 842 . -30.037 -43.993 21.166 1.00 40.68 842 A 1 ATOM 6576 C CD . GLU A 0 842 . -30.050 -45.299 21.965 1.00 40.68 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . -30.452 -46.325 21.371 1.00 40.68 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . -29.674 -45.253 23.157 1.00 40.68 842 A 1 ATOM 6579 N N . THR A 0 843 . -33.536 -41.499 21.206 1.00 40.68 843 A 1 ATOM 6580 C CA . THR A 0 843 . -34.936 -41.268 21.615 1.00 40.68 843 A 1 ATOM 6581 C C . THR A 0 843 . -35.254 -40.548 22.941 1.00 40.68 843 A 1 ATOM 6582 C CB . THR A 0 843 . -35.562 -42.668 21.792 1.00 40.68 843 A 1 ATOM 6583 O O . THR A 0 843 . -34.774 -40.958 23.994 1.00 40.68 843 A 1 ATOM 6584 C CG2 . THR A 0 843 . -35.604 -43.488 20.503 1.00 40.68 843 A 1 ATOM 6585 O OG1 . THR A 0 843 . -34.814 -43.429 22.712 1.00 40.68 843 A 1 ATOM 6586 N N . LEU A 0 844 . -36.318 -39.723 22.927 1.00 38.79 844 A 1 ATOM 6587 C CA . LEU A 0 844 . -37.600 -40.120 23.552 1.00 38.79 844 A 1 ATOM 6588 C C . LEU A 0 844 . -38.817 -39.393 22.934 1.00 38.79 844 A 1 ATOM 6589 C CB . LEU A 0 844 . -37.583 -39.955 25.091 1.00 38.79 844 A 1 ATOM 6590 O O . LEU A 0 844 . -38.711 -38.268 22.454 1.00 38.79 844 A 1 ATOM 6591 C CG . LEU A 0 844 . -38.546 -40.912 25.831 1.00 38.79 844 A 1 ATOM 6592 C CD1 . LEU A 0 844 . -38.166 -42.389 25.664 1.00 38.79 844 A 1 ATOM 6593 C CD2 . LEU A 0 844 . -38.546 -40.606 27.327 1.00 38.79 844 A 1 ATOM 6594 N N . SER A 0 845 . -39.978 -40.053 22.944 1.00 37.82 845 A 1 ATOM 6595 C CA . SER A 0 845 . -41.258 -39.568 22.396 1.00 37.82 845 A 1 ATOM 6596 C C . SER A 0 845 . -42.138 -38.883 23.450 1.00 37.82 845 A 1 ATOM 6597 C CB . SER A 0 845 . -42.075 -40.758 21.864 1.00 37.82 845 A 1 ATOM 6598 O O . SER A 0 845 . -42.056 -39.243 24.621 1.00 37.82 845 A 1 ATOM 6599 O OG . SER A 0 845 . -41.288 -41.634 21.082 1.00 37.82 845 A 1 ATOM 6600 N N . THR A 0 846 . -43.074 -38.019 23.026 1.00 38.97 846 A 1 ATOM 6601 C CA . THR A 0 846 . -44.533 -38.043 23.351 1.00 38.97 846 A 1 ATOM 6602 C C . THR A 0 846 . -45.224 -36.810 22.736 1.00 38.97 846 A 1 ATOM 6603 C CB . THR A 0 846 . -44.850 -38.167 24.859 1.00 38.97 846 A 1 ATOM 6604 O O . THR A 0 846 . -44.577 -35.797 22.485 1.00 38.97 846 A 1 ATOM 6605 C CG2 . THR A 0 846 . -46.323 -38.022 25.250 1.00 38.97 846 A 1 ATOM 6606 O OG1 . THR A 0 846 . -44.559 -39.485 25.251 1.00 38.97 846 A 1 ATOM 6607 N N . ALA A 0 847 . -46.526 -36.897 22.441 1.00 38.94 847 A 1 ATOM 6608 C CA . ALA A 0 847 . -47.300 -35.867 21.740 1.00 38.94 847 A 1 ATOM 6609 C C . ALA A 0 847 . -48.545 -35.390 22.528 1.00 38.94 847 A 1 ATOM 6610 C CB . ALA A 0 847 . -47.683 -36.453 20.369 1.00 38.94 847 A 1 ATOM 6611 O O . ALA A 0 847 . -48.885 -35.932 23.575 1.00 38.94 847 A 1 ATOM 6612 N N . THR A 0 848 . -49.283 -34.449 21.921 1.00 37.68 848 A 1 ATOM 6613 C CA . THR A 0 848 . -50.729 -34.167 22.113 1.00 37.68 848 A 1 ATOM 6614 C C . THR A 0 848 . -51.255 -33.558 23.437 1.00 37.68 848 A 1 ATOM 6615 C CB . THR A 0 848 . -51.618 -35.367 21.686 1.00 37.68 848 A 1 ATOM 6616 O O . THR A 0 848 . -51.547 -34.267 24.390 1.00 37.68 848 A 1 ATOM 6617 C CG2 . THR A 0 848 . -51.798 -35.415 20.170 1.00 37.68 848 A 1 ATOM 6618 O OG1 . THR A 0 848 . -51.102 -36.624 22.047 1.00 37.68 848 A 1 ATOM 6619 N N . SER A 0 849 . -51.682 -32.283 23.342 1.00 38.19 849 A 1 ATOM 6620 C CA . SER A 0 849 . -53.112 -31.851 23.361 1.00 38.19 849 A 1 ATOM 6621 C C . SER A 0 849 . -53.715 -31.001 24.517 1.00 38.19 849 A 1 ATOM 6622 C CB . SER A 0 849 . -54.074 -32.996 22.987 1.00 38.19 849 A 1 ATOM 6623 O O . SER A 0 849 . -53.623 -31.340 25.687 1.00 38.19 849 A 1 ATOM 6624 O OG . SER A 0 849 . -54.229 -33.958 24.005 1.00 38.19 849 A 1 ATOM 6625 N N . GLN A 0 850 . -54.500 -29.991 24.080 1.00 38.60 850 A 1 ATOM 6626 C CA . GLN A 0 850 . -55.761 -29.438 24.645 1.00 38.60 850 A 1 ATOM 6627 C C . GLN A 0 850 . -55.803 -28.397 25.801 1.00 38.60 850 A 1 ATOM 6628 C CB . GLN A 0 850 . -56.797 -30.569 24.827 1.00 38.60 850 A 1 ATOM 6629 O O . GLN A 0 850 . -54.877 -28.239 26.586 1.00 38.60 850 A 1 ATOM 6630 C CG . GLN A 0 850 . -57.435 -30.970 23.485 1.00 38.60 850 A 1 ATOM 6631 C CD . GLN A 0 850 . -58.414 -32.131 23.624 1.00 38.60 850 A 1 ATOM 6632 N NE2 . GLN A 0 850 . -58.576 -32.951 22.609 1.00 38.60 850 A 1 ATOM 6633 O OE1 . GLN A 0 850 . -59.088 -32.300 24.621 1.00 38.60 850 A 1 ATOM 6634 N N . THR A 0 851 . -56.974 -27.720 25.868 1.00 38.97 851 A 1 ATOM 6635 C CA . THR A 0 851 . -57.446 -26.620 26.765 1.00 38.97 851 A 1 ATOM 6636 C C . THR A 0 851 . -56.833 -25.223 26.518 1.00 38.97 851 A 1 ATOM 6637 C CB . THR A 0 851 . -57.398 -27.017 28.257 1.00 38.97 851 A 1 ATOM 6638 O O . THR A 0 851 . -55.647 -25.130 26.233 1.00 38.97 851 A 1 ATOM 6639 C CG2 . THR A 0 851 . -58.092 -28.352 28.536 1.00 38.97 851 A 1 ATOM 6640 O OG1 . THR A 0 851 . -56.086 -27.121 28.747 1.00 38.97 851 A 1 ATOM 6641 N N . SER A 0 852 . -57.541 -24.075 26.573 1.00 41.51 852 A 1 ATOM 6642 C CA . SER A 0 852 . -58.990 -23.701 26.573 1.00 41.51 852 A 1 ATOM 6643 C C . SER A 0 852 . -59.099 -22.170 26.285 1.00 41.51 852 A 1 ATOM 6644 C CB . SER A 0 852 . -59.644 -24.005 27.933 1.00 41.51 852 A 1 ATOM 6645 O O . SER A 0 852 . -58.268 -21.436 26.804 1.00 41.51 852 A 1 ATOM 6646 O OG . SER A 0 852 . -58.796 -23.689 29.014 1.00 41.51 852 A 1 ATOM 6647 N N . ILE A 0 853 . -59.921 -21.637 25.353 1.00 43.11 853 A 1 ATOM 6648 C CA . ILE A 0 853 . -61.384 -21.313 25.414 1.00 43.11 853 A 1 ATOM 6649 C C . ILE A 0 853 . -61.731 -20.245 26.485 1.00 43.11 853 A 1 ATOM 6650 C CB . ILE A 0 853 . -62.255 -22.596 25.502 1.00 43.11 853 A 1 ATOM 6651 O O . ILE A 0 853 . -61.199 -20.377 27.586 1.00 43.11 853 A 1 ATOM 6652 C CG1 . ILE A 0 853 . -62.120 -23.395 24.186 1.00 43.11 853 A 1 ATOM 6653 C CG2 . ILE A 0 853 . -63.745 -22.348 25.814 1.00 43.11 853 A 1 ATOM 6654 C CD1 . ILE A 0 853 . -62.896 -24.719 24.158 1.00 43.11 853 A 1 ATOM 6655 N N . PRO A 0 854 . -62.646 -19.254 26.260 1.00 44.30 854 A 1 ATOM 6656 C CA . PRO A 0 854 . -63.612 -19.037 25.147 1.00 44.30 854 A 1 ATOM 6657 C C . PRO A 0 854 . -63.187 -17.866 24.190 1.00 44.30 854 A 1 ATOM 6658 C CB . PRO A 0 854 . -64.969 -18.972 25.880 1.00 44.30 854 A 1 ATOM 6659 O O . PRO A 0 854 . -61.994 -17.819 23.921 1.00 44.30 854 A 1 ATOM 6660 C CG . PRO A 0 854 . -64.652 -18.805 27.372 1.00 44.30 854 A 1 ATOM 6661 C CD . PRO A 0 854 . -63.169 -18.467 27.366 1.00 44.30 854 A 1 ATOM 6662 N N . LEU A 0 855 . -63.953 -16.955 23.532 1.00 41.86 855 A 1 ATOM 6663 C CA . LEU A 0 855 . -65.323 -16.366 23.611 1.00 41.86 855 A 1 ATOM 6664 C C . LEU A 0 855 . -65.896 -15.914 22.220 1.00 41.86 855 A 1 ATOM 6665 C CB . LEU A 0 855 . -65.259 -15.151 24.595 1.00 41.86 855 A 1 ATOM 6666 O O . LEU A 0 855 . -65.358 -16.250 21.171 1.00 41.86 855 A 1 ATOM 6667 C CG . LEU A 0 855 . -65.666 -15.415 26.056 1.00 41.86 855 A 1 ATOM 6668 C CD1 . LEU A 0 855 . -65.480 -14.155 26.901 1.00 41.86 855 A 1 ATOM 6669 C CD2 . LEU A 0 855 . -67.137 -15.828 26.203 1.00 41.86 855 A 1 ATOM 6670 N N . LEU A 0 856 . -67.040 -15.205 22.248 1.00 41.78 856 A 1 ATOM 6671 C CA . LEU A 0 856 . -67.907 -14.659 21.171 1.00 41.78 856 A 1 ATOM 6672 C C . LEU A 0 856 . -67.277 -13.514 20.325 1.00 41.78 856 A 1 ATOM 6673 C CB . LEU A 0 856 . -69.162 -14.100 21.886 1.00 41.78 856 A 1 ATOM 6674 O O . LEU A 0 856 . -66.362 -12.849 20.794 1.00 41.78 856 A 1 ATOM 6675 C CG . LEU A 0 856 . -70.241 -15.109 22.328 1.00 41.78 856 A 1 ATOM 6676 C CD1 . LEU A 0 856 . -69.747 -16.260 23.206 1.00 41.78 856 A 1 ATOM 6677 C CD2 . LEU A 0 856 . -71.313 -14.359 23.122 1.00 41.78 856 A 1 ATOM 6678 N N . GLY A 0 857 . -67.774 -13.159 19.124 1.00 44.43 857 A 1 ATOM 6679 C CA . GLY A 0 857 . -68.987 -13.600 18.398 1.00 44.43 857 A 1 ATOM 6680 C C . GLY A 0 857 . -69.073 -13.051 16.949 1.00 44.43 857 A 1 ATOM 6681 O O . GLY A 0 857 . -68.111 -12.467 16.458 1.00 44.43 857 A 1 ATOM 6682 N N . SER A 0 858 . -70.193 -13.278 16.240 1.00 37.70 858 A 1 ATOM 6683 C CA . SER A 0 858 . -70.289 -13.179 14.755 1.00 37.70 858 A 1 ATOM 6684 C C . SER A 0 858 . -71.268 -12.066 14.234 1.00 37.70 858 A 1 ATOM 6685 C CB . SER A 0 858 . -70.473 -14.602 14.203 1.00 37.70 858 A 1 ATOM 6686 O O . SER A 0 858 . -71.410 -11.075 14.946 1.00 37.70 858 A 1 ATOM 6687 O OG . SER A 0 858 . -69.574 -15.522 14.793 1.00 37.70 858 A 1 ATOM 6688 N N . PRO A 0 859 . -71.837 -12.056 12.994 1.00 47.55 859 A 1 ATOM 6689 C CA . PRO A 0 859 . -71.520 -10.979 12.028 1.00 47.55 859 A 1 ATOM 6690 C C . PRO A 0 859 . -72.719 -10.242 11.361 1.00 47.55 859 A 1 ATOM 6691 C CB . PRO A 0 859 . -70.772 -11.764 10.943 1.00 47.55 859 A 1 ATOM 6692 O O . PRO A 0 859 . -73.821 -10.775 11.317 1.00 47.55 859 A 1 ATOM 6693 C CG . PRO A 0 859 . -71.553 -13.086 10.851 1.00 47.55 859 A 1 ATOM 6694 C CD . PRO A 0 859 . -72.316 -13.172 12.176 1.00 47.55 859 A 1 ATOM 6695 N N . SER A 0 860 . -72.487 -9.080 10.713 1.00 41.82 860 A 1 ATOM 6696 C CA . SER A 0 860 . -73.305 -8.555 9.579 1.00 41.82 860 A 1 ATOM 6697 C C . SER A 0 860 . -72.735 -7.256 8.949 1.00 41.82 860 A 1 ATOM 6698 C CB . SER A 0 860 . -74.784 -8.343 9.961 1.00 41.82 860 A 1 ATOM 6699 O O . SER A 0 860 . -71.791 -6.675 9.476 1.00 41.82 860 A 1 ATOM 6700 O OG . SER A 0 860 . -74.942 -7.686 11.197 1.00 41.82 860 A 1 ATOM 6701 N N . SER A 0 861 . -73.285 -6.819 7.803 1.00 43.35 861 A 1 ATOM 6702 C CA . SER A 0 861 . -72.829 -5.690 6.943 1.00 43.35 861 A 1 ATOM 6703 C C . SER A 0 861 . -73.828 -4.488 6.973 1.00 43.35 861 A 1 ATOM 6704 C CB . SER A 0 861 . -72.617 -6.236 5.515 1.00 43.35 861 A 1 ATOM 6705 O O . SER A 0 861 . -74.596 -4.406 7.928 1.00 43.35 861 A 1 ATOM 6706 O OG . SER A 0 861 . -72.204 -7.590 5.479 1.00 43.35 861 A 1 ATOM 6707 N N . PRO A 0 862 . -74.011 -3.640 5.926 1.00 47.76 862 A 1 ATOM 6708 C CA . PRO A 0 862 . -73.082 -2.749 5.193 1.00 47.76 862 A 1 ATOM 6709 C C . PRO A 0 862 . -73.558 -1.259 5.115 1.00 47.76 862 A 1 ATOM 6710 C CB . PRO A 0 862 . -73.126 -3.302 3.763 1.00 47.76 862 A 1 ATOM 6711 O O . PRO A 0 862 . -74.734 -0.982 5.344 1.00 47.76 862 A 1 ATOM 6712 C CG . PRO A 0 862 . -74.589 -3.741 3.601 1.00 47.76 862 A 1 ATOM 6713 C CD . PRO A 0 862 . -75.120 -3.936 5.027 1.00 47.76 862 A 1 ATOM 6714 N N . ARG A 0 863 . -72.673 -0.324 4.690 1.00 39.06 863 A 1 ATOM 6715 C CA . ARG A 0 863 . -72.877 0.999 3.992 1.00 39.06 863 A 1 ATOM 6716 C C . ARG A 0 863 . -71.569 1.826 4.096 1.00 39.06 863 A 1 ATOM 6717 C CB . ARG A 0 863 . -74.032 1.826 4.609 1.00 39.06 863 A 1 ATOM 6718 O O . ARG A 0 863 . -70.808 1.589 5.023 1.00 39.06 863 A 1 ATOM 6719 C CG . ARG A 0 863 . -75.403 1.552 3.949 1.00 39.06 863 A 1 ATOM 6720 C CD . ARG A 0 863 . -76.562 1.861 4.914 1.00 39.06 863 A 1 ATOM 6721 N NE . ARG A 0 863 . -77.744 1.008 4.655 1.00 39.06 863 A 1 ATOM 6722 N NH1 . ARG A 0 863 . -79.396 2.615 4.694 1.00 39.06 863 A 1 ATOM 6723 N NH2 . ARG A 0 863 . -79.952 0.466 4.506 1.00 39.06 863 A 1 ATOM 6724 C CZ . ARG A 0 863 . -79.017 1.368 4.618 1.00 39.06 863 A 1 ATOM 6725 N N . GLY A 0 864 . -71.207 2.787 3.234 1.00 38.97 864 A 1 ATOM 6726 C CA . GLY A 0 864 . -71.828 3.304 2.001 1.00 38.97 864 A 1 ATOM 6727 C C . GLY A 0 864 . -72.188 4.800 2.086 1.00 38.97 864 A 1 ATOM 6728 O O . GLY A 0 864 . -73.243 5.105 2.631 1.00 38.97 864 A 1 ATOM 6729 N N . PHE A 0 865 . -71.354 5.715 1.553 1.00 43.33 865 A 1 ATOM 6730 C CA . PHE A 0 865 . -71.632 7.170 1.493 1.00 43.33 865 A 1 ATOM 6731 C C . PHE A 0 865 . -70.906 7.909 0.343 1.00 43.33 865 A 1 ATOM 6732 C CB . PHE A 0 865 . -71.318 7.840 2.846 1.00 43.33 865 A 1 ATOM 6733 O O . PHE A 0 865 . -69.839 7.485 -0.095 1.00 43.33 865 A 1 ATOM 6734 C CG . PHE A 0 865 . -72.564 8.359 3.536 1.00 43.33 865 A 1 ATOM 6735 C CD1 . PHE A 0 865 . -73.153 9.567 3.114 1.00 43.33 865 A 1 ATOM 6736 C CD2 . PHE A 0 865 . -73.169 7.612 4.564 1.00 43.33 865 A 1 ATOM 6737 C CE1 . PHE A 0 865 . -74.343 10.018 3.710 1.00 43.33 865 A 1 ATOM 6738 C CE2 . PHE A 0 865 . -74.356 8.066 5.165 1.00 43.33 865 A 1 ATOM 6739 C CZ . PHE A 0 865 . -74.945 9.268 4.735 1.00 43.33 865 A 1 ATOM 6740 N N . SER A 0 866 . -71.507 9.007 -0.143 1.00 37.62 866 A 1 ATOM 6741 C CA . SER A 0 866 . -71.185 9.719 -1.404 1.00 37.62 866 A 1 ATOM 6742 C C . SER A 0 866 . -71.985 11.041 -1.503 1.00 37.62 866 A 1 ATOM 6743 C CB . SER A 0 866 . -71.633 8.809 -2.565 1.00 37.62 866 A 1 ATOM 6744 O O . SER A 0 866 . -73.053 11.103 -0.901 1.00 37.62 866 A 1 ATOM 6745 O OG . SER A 0 866 . -72.980 8.388 -2.398 1.00 37.62 866 A 1 ATOM 6746 N N . SER A 0 867 . -71.664 12.093 -2.279 1.00 38.74 867 A 1 ATOM 6747 C CA . SER A 0 867 . -70.446 12.553 -2.998 1.00 38.74 867 A 1 ATOM 6748 C C . SER A 0 867 . -70.774 13.882 -3.730 1.00 38.74 867 A 1 ATOM 6749 C CB . SER A 0 867 . -70.016 11.568 -4.096 1.00 38.74 867 A 1 ATOM 6750 O O . SER A 0 867 . -71.847 13.943 -4.332 1.00 38.74 867 A 1 ATOM 6751 O OG . SER A 0 867 . -71.100 11.268 -4.956 1.00 38.74 867 A 1 ATOM 6752 N N . SER A 0 868 . -69.911 14.915 -3.765 1.00 44.01 868 A 1 ATOM 6753 C CA . SER A 0 868 . -70.287 16.212 -4.388 1.00 44.01 868 A 1 ATOM 6754 C C . SER A 0 868 . -69.155 17.134 -4.907 1.00 44.01 868 A 1 ATOM 6755 C CB . SER A 0 868 . -71.135 17.019 -3.384 1.00 44.01 868 A 1 ATOM 6756 O O . SER A 0 868 . -68.528 17.822 -4.107 1.00 44.01 868 A 1 ATOM 6757 O OG . SER A 0 868 . -70.428 17.224 -2.175 1.00 44.01 868 A 1 ATOM 6758 N N . SER A 0 869 . -69.093 17.313 -6.242 1.00 40.86 869 A 1 ATOM 6759 C CA . SER A 0 869 . -68.820 18.593 -6.966 1.00 40.86 869 A 1 ATOM 6760 C C . SER A 0 869 . -67.400 19.239 -6.883 1.00 40.86 869 A 1 ATOM 6761 C CB . SER A 0 869 . -69.949 19.548 -6.560 1.00 40.86 869 A 1 ATOM 6762 O O . SER A 0 869 . -66.703 19.021 -5.904 1.00 40.86 869 A 1 ATOM 6763 O OG . SER A 0 869 . -69.687 20.168 -5.319 1.00 40.86 869 A 1 ATOM 6764 N N . GLN A 0 870 . -66.868 20.030 -7.840 1.00 42.68 870 A 1 ATOM 6765 C CA . GLN A 0 870 . -67.363 20.635 -9.105 1.00 42.68 870 A 1 ATOM 6766 C C . GLN A 0 870 . -66.309 20.576 -10.259 1.00 42.68 870 A 1 ATOM 6767 C CB . GLN A 0 870 . -67.675 22.138 -8.878 1.00 42.68 870 A 1 ATOM 6768 O O . GLN A 0 870 . -65.130 20.398 -9.992 1.00 42.68 870 A 1 ATOM 6769 C CG . GLN A 0 870 . -68.896 22.440 -8.000 1.00 42.68 870 A 1 ATOM 6770 C CD . GLN A 0 870 . -69.208 23.924 -7.829 1.00 42.68 870 A 1 ATOM 6771 N NE2 . GLN A 0 870 . -70.342 24.257 -7.251 1.00 42.68 870 A 1 ATOM 6772 O OE1 . GLN A 0 870 . -68.467 24.811 -8.202 1.00 42.68 870 A 1 ATOM 6773 N N . SER A 0 871 . -66.789 20.745 -11.510 1.00 42.50 871 A 1 ATOM 6774 C CA . SER A 0 871 . -66.217 21.288 -12.789 1.00 42.50 871 A 1 ATOM 6775 C C . SER A 0 871 . -64.698 21.593 -12.992 1.00 42.50 871 A 1 ATOM 6776 C CB . SER A 0 871 . -67.002 22.573 -13.041 1.00 42.50 871 A 1 ATOM 6777 O O . SER A 0 871 . -64.009 21.914 -12.038 1.00 42.50 871 A 1 ATOM 6778 O OG . SER A 0 871 . -66.657 23.573 -12.107 1.00 42.50 871 A 1 ATOM 6779 N N . HIS A 0 872 . -64.106 21.654 -14.207 1.00 45.52 872 A 1 ATOM 6780 C CA . HIS A 0 872 . -64.621 21.950 -15.573 1.00 45.52 872 A 1 ATOM 6781 C C . HIS A 0 872 . -63.724 21.370 -16.717 1.00 45.52 872 A 1 ATOM 6782 C CB . HIS A 0 872 . -64.609 23.496 -15.767 1.00 45.52 872 A 1 ATOM 6783 O O . HIS A 0 872 . -62.512 21.380 -16.570 1.00 45.52 872 A 1 ATOM 6784 C CG . HIS A 0 872 . -65.947 24.188 -15.850 1.00 45.52 872 A 1 ATOM 6785 C CD2 . HIS A 0 872 . -66.334 25.288 -15.128 1.00 45.52 872 A 1 ATOM 6786 N ND1 . HIS A 0 872 . -67.030 23.814 -16.617 1.00 45.52 872 A 1 ATOM 6787 C CE1 . HIS A 0 872 . -68.035 24.667 -16.365 1.00 45.52 872 A 1 ATOM 6788 N NE2 . HIS A 0 872 . -67.659 25.581 -15.463 1.00 45.52 872 A 1 ATOM 6789 N N . ASN A 0 873 . -64.344 20.987 -17.856 1.00 44.50 873 A 1 ATOM 6790 C CA . ASN A 0 873 . -64.010 21.226 -19.298 1.00 44.50 873 A 1 ATOM 6791 C C . ASN A 0 873 . -62.542 21.116 -19.844 1.00 44.50 873 A 1 ATOM 6792 C CB . ASN A 0 873 . -64.601 22.614 -19.634 1.00 44.50 873 A 1 ATOM 6793 O O . ASN A 0 873 . -61.614 21.576 -19.203 1.00 44.50 873 A 1 ATOM 6794 C CG . ASN A 0 873 . -66.109 22.741 -19.459 1.00 44.50 873 A 1 ATOM 6795 N ND2 . ASN A 0 873 . -66.694 23.795 -19.977 1.00 44.50 873 A 1 ATOM 6796 O OD1 . ASN A 0 873 . -66.784 21.964 -18.799 1.00 44.50 873 A 1 ATOM 6797 N N . ASN A 0 874 . -62.243 20.686 -21.093 1.00 43.12 874 A 1 ATOM 6798 C CA . ASN A 0 874 . -63.066 20.245 -22.247 1.00 43.12 874 A 1 ATOM 6799 C C . ASN A 0 874 . -62.247 19.499 -23.354 1.00 43.12 874 A 1 ATOM 6800 C CB . ASN A 0 874 . -63.669 21.502 -22.939 1.00 43.12 874 A 1 ATOM 6801 O O . ASN A 0 874 . -61.291 20.069 -23.861 1.00 43.12 874 A 1 ATOM 6802 C CG . ASN A 0 874 . -65.177 21.637 -22.884 1.00 43.12 874 A 1 ATOM 6803 N ND2 . ASN A 0 874 . -65.690 22.776 -23.286 1.00 43.12 874 A 1 ATOM 6804 O OD1 . ASN A 0 874 . -65.918 20.753 -22.491 1.00 43.12 874 A 1 ATOM 6805 N N . ARG A 0 875 . -62.768 18.344 -23.812 1.00 40.34 875 A 1 ATOM 6806 C CA . ARG A 0 875 . -62.978 17.858 -25.214 1.00 40.34 875 A 1 ATOM 6807 C C . ARG A 0 875 . -61.843 17.588 -26.245 1.00 40.34 875 A 1 ATOM 6808 C CB . ARG A 0 875 . -64.102 18.673 -25.876 1.00 40.34 875 A 1 ATOM 6809 O O . ARG A 0 875 . -60.883 18.329 -26.400 1.00 40.34 875 A 1 ATOM 6810 C CG . ARG A 0 875 . -65.443 18.444 -25.168 1.00 40.34 875 A 1 ATOM 6811 C CD . ARG A 0 875 . -66.552 19.295 -25.784 1.00 40.34 875 A 1 ATOM 6812 N NE . ARG A 0 875 . -67.813 19.101 -25.045 1.00 40.34 875 A 1 ATOM 6813 N NH1 . ARG A 0 875 . -69.160 20.395 -26.372 1.00 40.34 875 A 1 ATOM 6814 N NH2 . ARG A 0 875 . -70.036 19.313 -24.625 1.00 40.34 875 A 1 ATOM 6815 C CZ . ARG A 0 875 . -68.993 19.604 -25.349 1.00 40.34 875 A 1 ATOM 6816 N N . ASP A 0 876 . -62.129 16.522 -27.002 1.00 39.83 876 A 1 ATOM 6817 C CA . ASP A 0 876 . -61.485 15.793 -28.126 1.00 39.83 876 A 1 ATOM 6818 C C . ASP A 0 876 . -61.788 16.463 -29.517 1.00 39.83 876 A 1 ATOM 6819 C CB . ASP A 0 876 . -62.057 14.351 -28.016 1.00 39.83 876 A 1 ATOM 6820 O O . ASP A 0 876 . -62.251 17.610 -29.462 1.00 39.83 876 A 1 ATOM 6821 C CG . ASP A 0 876 . -62.423 13.890 -26.591 1.00 39.83 876 A 1 ATOM 6822 O OD1 . ASP A 0 876 . -61.618 13.149 -25.995 1.00 39.83 876 A 1 ATOM 6823 O OD2 . ASP A 0 876 . -63.495 14.334 -26.101 1.00 39.83 876 A 1 ATOM 6824 N N . PRO A 0 877 . -61.641 15.871 -30.755 1.00 44.56 877 A 1 ATOM 6825 C CA . PRO A 0 877 . -61.321 14.479 -31.197 1.00 44.56 877 A 1 ATOM 6826 C C . PRO A 0 877 . -60.361 14.303 -32.440 1.00 44.56 877 A 1 ATOM 6827 C CB . PRO A 0 877 . -62.717 13.994 -31.619 1.00 44.56 877 A 1 ATOM 6828 O O . PRO A 0 877 . -59.889 15.291 -33.002 1.00 44.56 877 A 1 ATOM 6829 C CG . PRO A 0 877 . -63.275 15.204 -32.375 1.00 44.56 877 A 1 ATOM 6830 C CD . PRO A 0 877 . -62.460 16.393 -31.856 1.00 44.56 877 A 1 ATOM 6831 N N . PRO A 0 878 . -60.090 13.056 -32.918 1.00 48.09 878 A 1 ATOM 6832 C CA . PRO A 0 878 . -59.374 12.718 -34.181 1.00 48.09 878 A 1 ATOM 6833 C C . PRO A 0 878 . -60.284 12.135 -35.308 1.00 48.09 878 A 1 ATOM 6834 C CB . PRO A 0 878 . -58.398 11.635 -33.714 1.00 48.09 878 A 1 ATOM 6835 O O . PRO A 0 878 . -61.435 11.843 -34.994 1.00 48.09 878 A 1 ATOM 6836 C CG . PRO A 0 878 . -59.261 10.810 -32.753 1.00 48.09 878 A 1 ATOM 6837 C CD . PRO A 0 878 . -60.188 11.844 -32.106 1.00 48.09 878 A 1 ATOM 6838 N N . ILE A 0 879 . -59.783 11.898 -36.557 1.00 40.98 879 A 1 ATOM 6839 C CA . ILE A 0 879 . -60.253 10.854 -37.543 1.00 40.98 879 A 1 ATOM 6840 C C . ILE A 0 879 . -59.471 10.781 -38.911 1.00 40.98 879 A 1 ATOM 6841 C CB . ILE A 0 879 . -61.805 10.935 -37.747 1.00 40.98 879 A 1 ATOM 6842 O O . ILE A 0 879 . -59.139 11.811 -39.485 1.00 40.98 879 A 1 ATOM 6843 C CG1 . ILE A 0 879 . -62.490 9.806 -36.929 1.00 40.98 879 A 1 ATOM 6844 C CG2 . ILE A 0 879 . -62.342 10.880 -39.188 1.00 40.98 879 A 1 ATOM 6845 C CD1 . ILE A 0 879 . -63.964 10.076 -36.601 1.00 40.98 879 A 1 ATOM 6846 N N . ASN A 0 880 . -59.236 9.537 -39.386 1.00 39.27 880 A 1 ATOM 6847 C CA . ASN A 0 880 . -59.056 8.891 -40.731 1.00 39.27 880 A 1 ATOM 6848 C C . ASN A 0 880 . -58.138 9.328 -41.929 1.00 39.27 880 A 1 ATOM 6849 C CB . ASN A 0 880 . -60.445 8.502 -41.266 1.00 39.27 880 A 1 ATOM 6850 O O . ASN A 0 880 . -58.145 10.459 -42.398 1.00 39.27 880 A 1 ATOM 6851 C CG . ASN A 0 880 . -61.105 7.410 -40.435 1.00 39.27 880 A 1 ATOM 6852 N ND2 . ASN A 0 880 . -61.647 6.392 -41.049 1.00 39.27 880 A 1 ATOM 6853 O OD1 . ASN A 0 880 . -61.120 7.440 -39.212 1.00 39.27 880 A 1 ATOM 6854 N N . ASP A 0 881 . -57.496 8.280 -42.496 1.00 39.08 881 A 1 ATOM 6855 C CA . ASP A 0 881 . -57.319 7.799 -43.901 1.00 39.08 881 A 1 ATOM 6856 C C . ASP A 0 881 . -56.871 8.676 -45.100 1.00 39.08 881 A 1 ATOM 6857 C CB . ASP A 0 881 . -58.589 7.041 -44.349 1.00 39.08 881 A 1 ATOM 6858 O O . ASP A 0 881 . -57.568 9.609 -45.493 1.00 39.08 881 A 1 ATOM 6859 C CG . ASP A 0 881 . -59.112 6.011 -43.346 1.00 39.08 881 A 1 ATOM 6860 O OD1 . ASP A 0 881 . -58.311 5.547 -42.503 1.00 39.08 881 A 1 ATOM 6861 O OD2 . ASP A 0 881 . -60.336 5.751 -43.373 1.00 39.08 881 A 1 ATOM 6862 N N . SER A 0 882 . -55.852 8.202 -45.858 1.00 41.69 882 A 1 ATOM 6863 C CA . SER A 0 882 . -55.952 7.800 -47.300 1.00 41.69 882 A 1 ATOM 6864 C C . SER A 0 882 . -54.603 7.383 -47.951 1.00 41.69 882 A 1 ATOM 6865 C CB . SER A 0 882 . -56.629 8.862 -48.177 1.00 41.69 882 A 1 ATOM 6866 O O . SER A 0 882 . -53.539 7.530 -47.357 1.00 41.69 882 A 1 ATOM 6867 O OG . SER A 0 882 . -58.023 8.770 -47.982 1.00 41.69 882 A 1 ATOM 6868 N N . SER A 0 883 . -54.648 6.799 -49.160 1.00 37.72 883 A 1 ATOM 6869 C CA . SER A 0 883 . -53.637 5.883 -49.735 1.00 37.72 883 A 1 ATOM 6870 C C . SER A 0 883 . -52.760 6.376 -50.916 1.00 37.72 883 A 1 ATOM 6871 C CB . SER A 0 883 . -54.416 4.665 -50.255 1.00 37.72 883 A 1 ATOM 6872 O O . SER A 0 883 . -53.302 6.821 -51.923 1.00 37.72 883 A 1 ATOM 6873 O OG . SER A 0 883 . -55.403 5.095 -51.180 1.00 37.72 883 A 1 ATOM 6874 N N . ALA A 0 884 . -51.464 6.017 -50.870 1.00 37.13 884 A 1 ATOM 6875 C CA . ALA A 0 884 . -50.626 5.509 -51.990 1.00 37.13 884 A 1 ATOM 6876 C C . ALA A 0 884 . -50.231 6.489 -53.162 1.00 37.13 884 A 1 ATOM 6877 C CB . ALA A 0 884 . -51.205 4.126 -52.347 1.00 37.13 884 A 1 ATOM 6878 O O . ALA A 0 884 . -50.475 7.685 -53.028 1.00 37.13 884 A 1 ATOM 6879 N N . PRO A 0 885 . -49.438 6.086 -54.196 1.00 41.18 885 A 1 ATOM 6880 C CA . PRO A 0 885 . -48.030 6.541 -54.296 1.00 41.18 885 A 1 ATOM 6881 C C . PRO A 0 885 . -47.569 7.033 -55.701 1.00 41.18 885 A 1 ATOM 6882 C CB . PRO A 0 885 . -47.271 5.255 -53.938 1.00 41.18 885 A 1 ATOM 6883 O O . PRO A 0 885 . -48.346 6.959 -56.647 1.00 41.18 885 A 1 ATOM 6884 C CG . PRO A 0 885 . -48.093 4.146 -54.615 1.00 41.18 885 A 1 ATOM 6885 C CD . PRO A 0 885 . -49.452 4.799 -54.890 1.00 41.18 885 A 1 ATOM 6886 N N . ILE A 0 886 . -46.300 7.478 -55.837 1.00 37.04 886 A 1 ATOM 6887 C CA . ILE A 0 886 . -45.371 7.342 -57.005 1.00 37.04 886 A 1 ATOM 6888 C C . ILE A 0 886 . -44.056 8.130 -56.748 1.00 37.04 886 A 1 ATOM 6889 C CB . ILE A 0 886 . -46.045 7.711 -58.364 1.00 37.04 886 A 1 ATOM 6890 O O . ILE A 0 886 . -44.054 9.106 -56.000 1.00 37.04 886 A 1 ATOM 6891 C CG1 . ILE A 0 886 . -46.594 6.415 -59.021 1.00 37.04 886 A 1 ATOM 6892 C CG2 . ILE A 0 886 . -45.145 8.413 -59.401 1.00 37.04 886 A 1 ATOM 6893 C CD1 . ILE A 0 886 . -47.764 6.659 -59.984 1.00 37.04 886 A 1 ATOM 6894 N N . ASP A 0 887 . -42.939 7.685 -57.335 1.00 31.10 887 A 1 ATOM 6895 C CA . ASP A 0 887 . -41.575 8.237 -57.196 1.00 31.10 887 A 1 ATOM 6896 C C . ASP A 0 887 . -41.270 9.459 -58.104 1.00 31.10 887 A 1 ATOM 6897 C CB . ASP A 0 887 . -40.573 7.118 -57.547 1.00 31.10 887 A 1 ATOM 6898 O O . ASP A 0 887 . -41.901 9.607 -59.148 1.00 31.10 887 A 1 ATOM 6899 C CG . ASP A 0 887 . -40.887 5.791 -56.853 1.00 31.10 887 A 1 ATOM 6900 O OD1 . ASP A 0 887 . -40.362 5.589 -55.736 1.00 31.10 887 A 1 ATOM 6901 O OD2 . ASP A 0 887 . -41.685 5.017 -57.432 1.00 31.10 887 A 1 ATOM 6902 N N . TYR A 0 888 . -40.266 10.293 -57.757 1.00 34.50 888 A 1 ATOM 6903 C CA . TYR A 0 888 . -38.986 10.429 -58.508 1.00 34.50 888 A 1 ATOM 6904 C C . TYR A 0 888 . -38.008 11.518 -57.963 1.00 34.50 888 A 1 ATOM 6905 C CB . TYR A 0 888 . -39.149 10.603 -60.040 1.00 34.50 888 A 1 ATOM 6906 O O . TYR A 0 888 . -38.396 12.606 -57.557 1.00 34.50 888 A 1 ATOM 6907 C CG . TYR A 0 888 . -38.694 9.376 -60.827 1.00 34.50 888 A 1 ATOM 6908 C CD1 . TYR A 0 888 . -37.382 9.318 -61.336 1.00 34.50 888 A 1 ATOM 6909 C CD2 . TYR A 0 888 . -39.551 8.272 -61.016 1.00 34.50 888 A 1 ATOM 6910 C CE1 . TYR A 0 888 . -36.916 8.163 -61.991 1.00 34.50 888 A 1 ATOM 6911 C CE2 . TYR A 0 888 . -39.093 7.112 -61.673 1.00 34.50 888 A 1 ATOM 6912 O OH . TYR A 0 888 . -37.319 5.936 -62.787 1.00 34.50 888 A 1 ATOM 6913 C CZ . TYR A 0 888 . -37.770 7.053 -62.156 1.00 34.50 888 A 1 ATOM 6914 N N . GLU A 0 889 . -36.717 11.163 -57.985 1.00 34.10 889 A 1 ATOM 6915 C CA . GLU A 0 889 . -35.439 11.921 -58.015 1.00 34.10 889 A 1 ATOM 6916 C C . GLU A 0 889 . -35.238 13.413 -57.593 1.00 34.10 889 A 1 ATOM 6917 C CB . GLU A 0 889 . -34.843 11.729 -59.421 1.00 34.10 889 A 1 ATOM 6918 O O . GLU A 0 889 . -35.610 14.349 -58.290 1.00 34.10 889 A 1 ATOM 6919 C CG . GLU A 0 889 . -34.296 10.305 -59.589 1.00 34.10 889 A 1 ATOM 6920 C CD . GLU A 0 889 . -33.519 10.159 -60.899 1.00 34.10 889 A 1 ATOM 6921 O OE1 . GLU A 0 889 . -32.287 9.954 -60.810 1.00 34.10 889 A 1 ATOM 6922 O OE2 . GLU A 0 889 . -34.165 10.239 -61.967 1.00 34.10 889 A 1 ATOM 6923 N N . THR A 0 890 . -34.285 13.580 -56.651 1.00 36.78 890 A 1 ATOM 6924 C CA . THR A 0 890 . -33.148 14.558 -56.630 1.00 36.78 890 A 1 ATOM 6925 C C . THR A 0 890 . -33.347 16.070 -56.367 1.00 36.78 890 A 1 ATOM 6926 C CB . THR A 0 890 . -32.239 14.415 -57.867 1.00 36.78 890 A 1 ATOM 6927 O O . THR A 0 890 . -34.297 16.695 -56.815 1.00 36.78 890 A 1 ATOM 6928 C CG2 . THR A 0 890 . -31.628 13.022 -58.033 1.00 36.78 890 A 1 ATOM 6929 O OG1 . THR A 0 890 . -32.901 14.792 -59.046 1.00 36.78 890 A 1 ATOM 6930 N N . GLY A 0 891 . -32.344 16.692 -55.707 1.00 34.72 891 A 1 ATOM 6931 C CA . GLY A 0 891 . -32.118 18.154 -55.731 1.00 34.72 891 A 1 ATOM 6932 C C . GLY A 0 891 . -31.691 18.827 -54.409 1.00 34.72 891 A 1 ATOM 6933 O O . GLY A 0 891 . -32.491 19.521 -53.793 1.00 34.72 891 A 1 ATOM 6934 N N . ASN A 0 892 . -30.425 18.699 -53.981 1.00 31.36 892 A 1 ATOM 6935 C CA . ASN A 0 892 . -29.904 19.407 -52.791 1.00 31.36 892 A 1 ATOM 6936 C C . ASN A 0 892 . -29.482 20.860 -53.097 1.00 31.36 892 A 1 ATOM 6937 C CB . ASN A 0 892 . -28.671 18.657 -52.231 1.00 31.36 892 A 1 ATOM 6938 O O . ASN A 0 892 . -28.504 21.049 -53.817 1.00 31.36 892 A 1 ATOM 6939 C CG . ASN A 0 892 . -28.977 17.516 -51.283 1.00 31.36 892 A 1 ATOM 6940 N ND2 . ASN A 0 892 . -28.052 16.601 -51.115 1.00 31.36 892 A 1 ATOM 6941 O OD1 . ASN A 0 892 . -30.009 17.443 -50.648 1.00 31.36 892 A 1 ATOM 6942 N N . TYR A 0 893 . -30.098 21.864 -52.457 1.00 30.83 893 A 1 ATOM 6943 C CA . TYR A 0 893 . -29.591 23.250 -52.391 1.00 30.83 893 A 1 ATOM 6944 C C . TYR A 0 893 . -30.096 24.016 -51.146 1.00 30.83 893 A 1 ATOM 6945 C CB . TYR A 0 893 . -29.976 24.029 -53.669 1.00 30.83 893 A 1 ATOM 6946 O O . TYR A 0 893 . -31.190 23.747 -50.663 1.00 30.83 893 A 1 ATOM 6947 C CG . TYR A 0 893 . -28.948 23.960 -54.786 1.00 30.83 893 A 1 ATOM 6948 C CD1 . TYR A 0 893 . -27.743 24.685 -54.676 1.00 30.83 893 A 1 ATOM 6949 C CD2 . TYR A 0 893 . -29.185 23.166 -55.926 1.00 30.83 893 A 1 ATOM 6950 C CE1 . TYR A 0 893 . -26.762 24.589 -55.683 1.00 30.83 893 A 1 ATOM 6951 C CE2 . TYR A 0 893 . -28.207 23.068 -56.935 1.00 30.83 893 A 1 ATOM 6952 O OH . TYR A 0 893 . -26.044 23.659 -57.779 1.00 30.83 893 A 1 ATOM 6953 C CZ . TYR A 0 893 . -26.991 23.770 -56.811 1.00 30.83 893 A 1 ATOM 6954 N N . CYS A 0 894 . -29.337 25.052 -50.738 1.00 30.45 894 A 1 ATOM 6955 C CA . CYS A 0 894 . -29.762 26.195 -49.893 1.00 30.45 894 A 1 ATOM 6956 C C . CYS A 0 894 . -30.107 25.934 -48.398 1.00 30.45 894 A 1 ATOM 6957 C CB . CYS A 0 894 . -30.894 26.906 -50.664 1.00 30.45 894 A 1 ATOM 6958 O O . CYS A 0 894 . -30.385 24.812 -48.006 1.00 30.45 894 A 1 ATOM 6959 S SG . CYS A 0 894 . -30.195 27.825 -52.068 1.00 30.45 894 A 1 ATOM 6960 N N . VAL A 0 895 . -30.129 26.920 -47.476 1.00 38.55 895 A 1 ATOM 6961 C CA . VAL A 0 895 . -29.375 28.197 -47.288 1.00 38.55 895 A 1 ATOM 6962 C C . VAL A 0 895 . -29.487 28.611 -45.794 1.00 38.55 895 A 1 ATOM 6963 C CB . VAL A 0 895 . -29.850 29.340 -48.235 1.00 38.55 895 A 1 ATOM 6964 O O . VAL A 0 895 . -30.371 28.142 -45.083 1.00 38.55 895 A 1 ATOM 6965 C CG1 . VAL A 0 895 . -30.351 30.644 -47.596 1.00 38.55 895 A 1 ATOM 6966 C CG2 . VAL A 0 895 . -28.720 29.746 -49.195 1.00 38.55 895 A 1 ATOM 6967 N N . SER A 0 896 . -28.608 29.480 -45.281 1.00 29.35 896 A 1 ATOM 6968 C CA . SER A 0 896 . -28.631 29.966 -43.880 1.00 29.35 896 A 1 ATOM 6969 C C . SER A 0 896 . -29.686 31.059 -43.593 1.00 29.35 896 A 1 ATOM 6970 C CB . SER A 0 896 . -27.270 30.602 -43.547 1.00 29.35 896 A 1 ATOM 6971 O O . SER A 0 896 . -29.802 31.956 -44.424 1.00 29.35 896 A 1 ATOM 6972 O OG . SER A 0 896 . -26.175 29.877 -44.071 1.00 29.35 896 A 1 ATOM 6973 N N . ARG A 0 897 . -30.294 31.101 -42.377 1.00 34.23 897 A 1 ATOM 6974 C CA . ARG A 0 897 . -30.316 32.264 -41.418 1.00 34.23 897 A 1 ATOM 6975 C C . ARG A 0 897 . -31.497 32.352 -40.399 1.00 34.23 897 A 1 ATOM 6976 C CB . ARG A 0 897 . -30.276 33.639 -42.133 1.00 34.23 897 A 1 ATOM 6977 O O . ARG A 0 897 . -32.655 32.262 -40.770 1.00 34.23 897 A 1 ATOM 6978 C CG . ARG A 0 897 . -28.854 34.181 -42.353 1.00 34.23 897 A 1 ATOM 6979 C CD . ARG A 0 897 . -28.929 35.619 -42.881 1.00 34.23 897 A 1 ATOM 6980 N NE . ARG A 0 897 . -27.621 36.303 -42.812 1.00 34.23 897 A 1 ATOM 6981 N NH1 . ARG A 0 897 . -28.387 38.425 -43.242 1.00 34.23 897 A 1 ATOM 6982 N NH2 . ARG A 0 897 . -26.220 38.102 -42.828 1.00 34.23 897 A 1 ATOM 6983 C CZ . ARG A 0 897 . -27.416 37.601 -42.959 1.00 34.23 897 A 1 ATOM 6984 N N . THR A 0 898 . -31.133 32.767 -39.168 1.00 36.27 898 A 1 ATOM 6985 C CA . THR A 0 898 . -31.800 33.714 -38.210 1.00 36.27 898 A 1 ATOM 6986 C C . THR A 0 898 . -33.149 33.452 -37.502 1.00 36.27 898 A 1 ATOM 6987 C CB . THR A 0 898 . -31.881 35.147 -38.769 1.00 36.27 898 A 1 ATOM 6988 O O . THR A 0 898 . -34.148 33.141 -38.133 1.00 36.27 898 A 1 ATOM 6989 C CG2 . THR A 0 898 . -30.501 35.787 -38.931 1.00 36.27 898 A 1 ATOM 6990 O OG1 . THR A 0 898 . -32.529 35.193 -40.014 1.00 36.27 898 A 1 ATOM 6991 N N . GLY A 0 899 . -33.176 33.815 -36.201 1.00 35.99 899 A 1 ATOM 6992 C CA . GLY A 0 899 . -34.354 34.111 -35.349 1.00 35.99 899 A 1 ATOM 6993 C C . GLY A 0 899 . -34.072 33.785 -33.861 1.00 35.99 899 A 1 ATOM 6994 O O . GLY A 0 899 . -34.063 32.606 -33.539 1.00 35.99 899 A 1 ATOM 6995 N N . THR A 0 900 . -33.565 34.646 -32.955 1.00 36.00 900 A 1 ATOM 6996 C CA . THR A 0 900 . -33.992 35.955 -32.364 1.00 36.00 900 A 1 ATOM 6997 C C . THR A 0 900 . -35.064 35.876 -31.252 1.00 36.00 900 A 1 ATOM 6998 C CB . THR A 0 900 . -34.297 37.113 -33.333 1.00 36.00 900 A 1 ATOM 6999 O O . THR A 0 900 . -35.922 35.008 -31.310 1.00 36.00 900 A 1 ATOM 7000 C CG2 . THR A 0 900 . -33.139 37.444 -34.272 1.00 36.00 900 A 1 ATOM 7001 O OG1 . THR A 0 900 . -35.449 36.872 -34.093 1.00 36.00 900 A 1 ATOM 7002 N N . MET A 0 901 . -35.012 36.836 -30.293 1.00 34.62 901 A 1 ATOM 7003 C CA . MET A 0 901 . -35.798 37.020 -29.030 1.00 34.62 901 A 1 ATOM 7004 C C . MET A 0 901 . -35.111 36.460 -27.754 1.00 34.62 901 A 1 ATOM 7005 C CB . MET A 0 901 . -37.251 36.499 -29.151 1.00 34.62 901 A 1 ATOM 7006 O O . MET A 0 901 . -34.702 35.307 -27.760 1.00 34.62 901 A 1 ATOM 7007 C CG . MET A 0 901 . -38.075 37.184 -30.254 1.00 34.62 901 A 1 ATOM 7008 S SD . MET A 0 901 . -38.410 38.949 -29.992 1.00 34.62 901 A 1 ATOM 7009 C CE . MET A 0 901 . -39.258 39.352 -31.538 1.00 34.62 901 A 1 ATOM 7010 N N . LEU A 0 902 . -34.929 37.175 -26.623 1.00 38.34 902 A 1 ATOM 7011 C CA . LEU A 0 902 . -35.171 38.586 -26.220 1.00 38.34 902 A 1 ATOM 7012 C C . LEU A 0 902 . -34.095 39.050 -25.186 1.00 38.34 902 A 1 ATOM 7013 C CB . LEU A 0 902 . -36.555 38.703 -25.535 1.00 38.34 902 A 1 ATOM 7014 O O . LEU A 0 902 . -33.566 38.201 -24.470 1.00 38.34 902 A 1 ATOM 7015 C CG . LEU A 0 902 . -37.701 39.136 -26.460 1.00 38.34 902 A 1 ATOM 7016 C CD1 . LEU A 0 902 . -39.054 38.812 -25.831 1.00 38.34 902 A 1 ATOM 7017 C CD2 . LEU A 0 902 . -37.652 40.630 -26.784 1.00 38.34 902 A 1 ATOM 7018 N N . PRO A 0 903 . -33.775 40.360 -25.056 1.00 37.42 903 A 1 ATOM 7019 C CA . PRO A 0 903 . -32.784 40.882 -24.098 1.00 37.42 903 A 1 ATOM 7020 C C . PRO A 0 903 . -33.395 41.635 -22.893 1.00 37.42 903 A 1 ATOM 7021 C CB . PRO A 0 903 . -31.964 41.851 -24.951 1.00 37.42 903 A 1 ATOM 7022 O O . PRO A 0 903 . -34.523 42.117 -22.972 1.00 37.42 903 A 1 ATOM 7023 C CG . PRO A 0 903 . -33.043 42.514 -25.813 1.00 37.42 903 A 1 ATOM 7024 C CD . PRO A 0 903 . -34.084 41.408 -26.023 1.00 37.42 903 A 1 ATOM 7025 N N . SER A 0 904 . -32.603 41.869 -21.833 1.00 45.48 904 A 1 ATOM 7026 C CA . SER A 0 904 . -32.919 42.876 -20.801 1.00 45.48 904 A 1 ATOM 7027 C C . SER A 0 904 . -31.703 43.734 -20.412 1.00 45.48 904 A 1 ATOM 7028 C CB . SER A 0 904 . -33.564 42.239 -19.565 1.00 45.48 904 A 1 ATOM 7029 O O . SER A 0 904 . -30.689 43.238 -19.935 1.00 45.48 904 A 1 ATOM 7030 O OG . SER A 0 904 . -34.273 43.234 -18.851 1.00 45.48 904 A 1 ATOM 7031 N N . ASN A 0 905 . -31.843 45.044 -20.632 1.00 38.56 905 A 1 ATOM 7032 C CA . ASN A 0 905 . -31.014 46.153 -20.122 1.00 38.56 905 A 1 ATOM 7033 C C . ASN A 0 905 . -31.317 46.385 -18.611 1.00 38.56 905 A 1 ATOM 7034 C CB . ASN A 0 905 . -31.423 47.366 -21.000 1.00 38.56 905 A 1 ATOM 7035 O O . ASN A 0 905 . -32.339 45.879 -18.151 1.00 38.56 905 A 1 ATOM 7036 C CG . ASN A 0 905 . -30.529 47.582 -22.215 1.00 38.56 905 A 1 ATOM 7037 N ND2 . ASN A 0 905 . -31.052 47.440 -23.410 1.00 38.56 905 A 1 ATOM 7038 O OD1 . ASN A 0 905 . -29.367 47.943 -22.124 1.00 38.56 905 A 1 ATOM 7039 N N . ARG A 0 906 . -30.605 47.175 -17.780 1.00 39.46 906 A 1 ATOM 7040 C CA . ARG A 0 906 . -29.309 47.929 -17.753 1.00 39.46 906 A 1 ATOM 7041 C C . ARG A 0 906 . -29.201 48.535 -16.315 1.00 39.46 906 A 1 ATOM 7042 C CB . ARG A 0 906 . -29.350 49.060 -18.813 1.00 39.46 906 A 1 ATOM 7043 O O . ARG A 0 906 . -30.194 48.474 -15.598 1.00 39.46 906 A 1 ATOM 7044 C CG . ARG A 0 906 . -28.133 49.986 -19.036 1.00 39.46 906 A 1 ATOM 7045 C CD . ARG A 0 906 . -28.527 51.318 -19.694 1.00 39.46 906 A 1 ATOM 7046 N NE . ARG A 0 906 . -28.668 51.221 -21.159 1.00 39.46 906 A 1 ATOM 7047 N NH1 . ARG A 0 906 . -28.712 53.488 -21.565 1.00 39.46 906 A 1 ATOM 7048 N NH2 . ARG A 0 906 . -28.611 52.059 -23.274 1.00 39.46 906 A 1 ATOM 7049 C CZ . ARG A 0 906 . -28.669 52.253 -21.988 1.00 39.46 906 A 1 ATOM 7050 N N . ILE A 0 907 . -28.109 49.250 -15.982 1.00 35.77 907 A 1 ATOM 7051 C CA . ILE A 0 907 . -27.952 50.211 -14.847 1.00 35.77 907 A 1 ATOM 7052 C C . ILE A 0 907 . -27.594 49.497 -13.516 1.00 35.77 907 A 1 ATOM 7053 C CB . ILE A 0 907 . -29.175 51.187 -14.767 1.00 35.77 907 A 1 ATOM 7054 O O . ILE A 0 907 . -28.122 48.423 -13.263 1.00 35.77 907 A 1 ATOM 7055 C CG1 . ILE A 0 907 . -29.423 51.920 -16.111 1.00 35.77 907 A 1 ATOM 7056 C CG2 . ILE A 0 907 . -29.045 52.215 -13.643 1.00 35.77 907 A 1 ATOM 7057 C CD1 . ILE A 0 907 . -30.698 52.772 -16.172 1.00 35.77 907 A 1 ATOM 7058 N N . SER A 0 908 . -26.687 49.983 -12.650 1.00 41.96 908 A 1 ATOM 7059 C CA . SER A 0 908 . -25.957 51.275 -12.543 1.00 41.96 908 A 1 ATOM 7060 C C . SER A 0 908 . -24.469 51.112 -12.189 1.00 41.96 908 A 1 ATOM 7061 C CB . SER A 0 908 . -26.516 52.116 -11.375 1.00 41.96 908 A 1 ATOM 7062 O O . SER A 0 908 . -24.126 50.132 -11.532 1.00 41.96 908 A 1 ATOM 7063 O OG . SER A 0 908 . -26.662 51.324 -10.213 1.00 41.96 908 A 1 ATOM 7064 N N . ASN A 0 909 . -23.703 52.181 -12.464 1.00 41.69 909 A 1 ATOM 7065 C CA . ASN A 0 909 . -22.285 52.430 -12.147 1.00 41.69 909 A 1 ATOM 7066 C C . ASN A 0 909 . -21.296 51.583 -12.957 1.00 41.69 909 A 1 ATOM 7067 C CB . ASN A 0 909 . -22.041 52.455 -10.620 1.00 41.69 909 A 1 ATOM 7068 O O . ASN A 0 909 . -21.025 50.435 -12.559 1.00 41.69 909 A 1 ATOM 7069 C CG . ASN A 0 909 . -22.789 53.538 -9.856 1.00 41.69 909 A 1 ATOM 7070 N ND2 . ASN A 0 909 . -22.521 53.655 -8.577 1.00 41.69 909 A 1 ATOM 7071 O OD1 . ASN A 0 909 . -23.616 54.287 -10.358 1.00 41.69 909 A 1 ATOM 7072 O OXT . ASN A 0 909 . -20.863 52.137 -13.990 1.00 41.69 909 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 50.83 # loop_ _atom_type.symbol C N O S #