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 GLU 0 3 LEU 0 4 ALA 0 5 ILE 0 6 VAL 0 7 LEU 0 8 GLN 0 9 CYS 0 10 LYS 0 11 GLN 0 12 PHE 0 13 ASN 0 14 ARG 0 15 ASP 0 16 PHE 0 17 VAL 0 18 LYS 0 19 CYS 0 20 GLU 0 21 GLY 0 22 HIS 0 23 CYS 0 24 LYS 0 25 LEU 0 26 PHE 0 27 HIS 0 28 LEU 0 29 VAL 0 30 GLU 0 31 CYS 0 32 ILE 0 33 ASP 0 34 LYS 0 35 LEU 0 36 ASP 0 37 LYS 0 38 LYS 0 39 PHE 0 40 HIS 0 41 ASP 0 42 GLU 0 43 ILE 0 44 TRP 0 45 SER 0 46 TYR 0 47 VAL 0 48 LEU 0 49 SER 0 50 CYS 0 51 LEU 0 52 LEU 0 53 GLU 0 54 LEU 0 55 SER 0 56 ASN 0 57 HIS 0 58 ALA 0 59 ILE 0 60 THR 0 61 ASN 0 62 ARG 0 63 PHE 0 64 ILE 0 65 ILE 0 66 CYS 0 67 ASN 0 68 ASN 0 69 THR 0 70 PRO 0 71 ASN 0 72 ASN 0 73 ASN 0 74 SER 0 75 SER 0 76 ASN 0 77 SER 0 78 ASN 0 79 ASN 0 80 ASN 0 81 ASN 0 82 ASN 0 83 ASN 0 84 ASN 0 85 ASN 0 86 ILE 0 87 LYS 0 88 LEU 0 89 TYR 0 90 PRO 0 91 HIS 0 92 GLU 0 93 ILE 0 94 CYS 0 95 LEU 0 96 THR 0 97 GLN 0 98 GLU 0 99 ASN 0 100 ASN 0 101 ASP 0 102 PRO 0 103 GLN 0 104 LYS 0 105 TYR 0 106 LEU 0 107 SER 0 108 GLU 0 109 GLU 0 110 MET 0 111 LEU 0 112 ILE 0 113 GLN 0 114 GLN 0 115 ASP 0 116 GLU 0 117 ASN 0 118 ILE 0 119 ASN 0 120 GLN 0 121 ILE 0 122 GLN 0 123 TYR 0 124 SER 0 125 SER 0 126 THR 0 127 SER 0 128 ILE 0 129 LEU 0 130 PRO 0 131 MET 0 132 LYS 0 133 ASN 0 134 VAL 0 135 TYR 0 136 GLY 0 137 VAL 0 138 GLU 0 139 GLU 0 140 PHE 0 141 PHE 0 142 SER 0 143 TRP 0 144 GLN 0 145 LEU 0 146 VAL 0 147 SER 0 148 ASP 0 149 LYS 0 150 PHE 0 151 LEU 0 152 SER 0 153 VAL 0 154 ILE 0 155 ILE 0 156 GLU 0 157 HIS 0 158 CYS 0 159 ARG 0 160 LYS 0 161 GLU 0 162 THR 0 163 ASN 0 164 LEU 0 165 GLU 0 166 CYS 0 167 LEU 0 168 LEU 0 169 ASN 0 170 GLU 0 171 MET 0 172 LYS 0 173 LEU 0 174 LEU 0 175 LEU 0 176 LYS 0 177 ILE 0 178 MET 0 179 THR 0 180 ASP 0 181 TYR 0 182 PRO 0 183 VAL 0 184 HIS 0 185 ILE 0 186 GLN 0 187 TYR 0 188 VAL 0 189 THR 0 190 LYS 0 191 GLN 0 192 THR 0 193 GLU 0 194 GLN 0 195 GLY 0 196 PHE 0 197 VAL 0 198 LEU 0 199 ASP 0 200 LEU 0 201 LEU 0 202 LYS 0 203 ILE 0 204 ILE 0 205 GLN 0 206 LEU 0 207 ASN 0 208 ILE 0 209 VAL 0 210 GLY 0 211 TYR 0 212 LYS 0 213 SER 0 214 ALA 0 215 VAL 0 216 ASN 0 217 TYR 0 218 ASN 0 219 SER 0 220 THR 0 221 ARG 0 222 LEU 0 223 GLU 0 224 THR 0 225 LEU 0 226 ARG 0 227 CYS 0 228 GLU 0 229 ILE 0 230 GLN 0 231 ASN 0 232 LEU 0 233 ILE 0 234 MET 0 235 LYS 0 236 PHE 0 237 LEU 0 238 TYR 0 239 VAL 0 240 ILE 0 241 PHE 0 242 TYR 0 243 TYR 0 244 GLY 0 245 LYS 0 246 GLN 0 247 GLN 0 248 GLY 0 249 HIS 0 250 LEU 0 251 VAL 0 252 CYS 0 253 LEU 0 254 ILE 0 255 HIS 0 256 GLN 0 257 PHE 0 258 TYR 0 259 GLU 0 260 ASN 0 261 ILE 0 262 GLN 0 263 PHE 0 264 THR 0 265 GLU 0 266 TRP 0 267 ILE 0 268 PRO 0 269 GLU 0 270 LEU 0 271 ARG 0 272 ASN 0 273 ARG 0 274 SER 0 275 LEU 0 276 TRP 0 277 GLU 0 278 LEU 0 279 MET 0 280 ILE 0 281 ASN 0 282 SER 0 283 TYR 0 284 TYR 0 285 ARG 0 286 LYS 0 287 LYS 0 288 HIS 0 289 HIS 0 290 PHE 0 291 ASP 0 292 HIS 0 293 SER 0 294 MET 0 295 MET 0 296 GLU 0 297 THR 0 298 PHE 0 299 SER 0 300 SER 0 301 CYS 0 302 LEU 0 303 PRO 0 304 SER 0 305 SER 0 306 ASP 0 307 ASP 0 308 ASN 0 309 SER 0 310 GLU 0 311 ASN 0 312 THR 0 313 VAL 0 314 VAL 0 315 LEU 0 316 ASN 0 317 PHE 0 318 LEU 0 319 LYS 0 320 ASP 0 321 PHE 0 322 SER 0 323 ASN 0 324 PHE 0 325 LEU 0 326 ASP 0 327 ASN 0 328 GLU 0 329 ALA 0 330 LEU 0 331 CYS 0 332 GLU 0 333 THR 0 334 GLU 0 335 CYS 0 336 ILE 0 337 GLN 0 338 SER 0 339 ASN 0 340 ASN 0 341 ASP 0 342 ASN 0 343 THR 0 344 ASN 0 345 MET 0 346 ASN 0 347 ILE 0 348 TYR 0 349 ASN 0 350 PRO 0 351 SER 0 352 ILE 0 353 ASP 0 354 ASN 0 355 VAL 0 356 GLU 0 357 LYS 0 358 GLU 0 359 PRO 0 360 GLN 0 361 GLN 0 362 ARG 0 363 ILE 0 364 LEU 0 365 SER 0 366 HIS 0 367 ARG 0 368 LEU 0 369 SER 0 370 SER 0 371 ASN 0 372 ASN 0 373 SER 0 374 ILE 0 375 THR 0 376 ASN 0 377 THR 0 378 THR 0 379 ILE 0 380 HIS 0 381 GLY 0 382 HIS 0 383 ASN 0 384 ASN 0 385 LYS 0 386 GLN 0 387 SER 0 388 SER 0 389 MET 0 390 GLN 0 391 LEU 0 392 LEU 0 393 ILE 0 394 SER 0 395 VAL 0 396 CYS 0 397 ARG 0 398 VAL 0 399 GLN 0 400 GLN 0 401 VAL 0 402 ILE 0 403 ASN 0 404 SER 0 405 LEU 0 406 LEU 0 407 PHE 0 408 THR 0 409 ILE 0 410 MET 0 411 LYS 0 412 THR 0 413 PRO 0 414 LEU 0 415 ALA 0 416 ARG 0 417 THR 0 418 SER 0 419 LYS 0 420 GLU 0 421 THR 0 422 VAL 0 423 GLU 0 424 LYS 0 425 MET 0 426 LYS 0 427 GLN 0 428 LEU 0 429 CYS 0 430 SER 0 431 SER 0 432 VAL 0 433 TYR 0 434 PHE 0 435 ASP 0 436 GLU 0 437 TYR 0 438 THR 0 439 ILE 0 440 TYR 0 441 SER 0 442 THR 0 443 ASP 0 444 GLN 0 445 CYS 0 446 ILE 0 447 GLU 0 448 GLU 0 449 ALA 0 450 CYS 0 451 ILE 0 452 LYS 0 453 LEU 0 454 GLY 0 455 PHE 0 456 LYS 0 457 ILE 0 458 PRO 0 459 THR 0 460 ASP 0 461 PRO 0 462 TYR 0 463 ALA 0 464 ASP 0 465 PHE 0 466 GLU 0 467 LYS 0 468 PRO 0 469 PRO 0 470 GLY 0 471 THR 0 472 LEU 0 473 GLY 0 474 PHE 0 475 GLN 0 476 CYS 0 477 ILE 0 478 TYR 0 479 ASN 0 480 TYR 0 481 ILE 0 482 MET 0 483 LYS 0 484 ASN 0 485 ARG 0 486 ASN 0 487 LYS 0 488 LEU 0 489 ILE 0 490 ASP 0 491 MET 0 492 LEU 0 493 ASN 0 494 TYR 0 495 ALA 0 496 TYR 0 497 PRO 0 498 CYS 0 499 GLN 0 500 LYS 0 501 HIS 0 502 SER 0 503 TYR 0 504 LEU 0 505 THR 0 506 THR 0 507 ASN 0 508 THR 0 509 THR 0 510 ASN 0 511 ASN 0 512 HIS 0 513 CYS 0 514 LYS 0 515 LEU 0 516 ASN 0 517 HIS 0 518 LEU 0 519 SER 0 520 GLU 0 521 PHE 0 522 ASN 0 523 THR 0 524 LEU 0 525 SER 0 526 SER 0 527 LEU 0 528 ASN 0 529 VAL 0 530 ASN 0 531 ASN 0 532 ASN 0 533 ASN 0 534 ASP 0 535 ASN 0 536 ILE 0 537 ASN 0 538 VAL 0 539 ASN 0 540 GLU 0 541 MET 0 542 SER 0 543 SER 0 544 LYS 0 545 SER 0 546 SER 0 547 GLN 0 548 GLN 0 549 ARG 0 550 ILE 0 551 GLN 0 552 ARG 0 553 HIS 0 554 PHE 0 555 SER 0 556 THR 0 557 VAL 0 558 ASP 0 559 SER 0 560 ASN 0 561 SER 0 562 ILE 0 563 LYS 0 564 ASN 0 565 ILE 0 566 LEU 0 567 HIS 0 568 THR 0 569 THR 0 570 HIS 0 571 LEU 0 572 HIS 0 573 ASP 0 574 ASP 0 575 SER 0 576 ILE 0 577 HIS 0 578 ASN 0 579 GLN 0 580 ARG 0 581 ASN 0 582 ASN 0 583 PHE 0 584 THR 0 585 GLY 0 586 ARG 0 587 ARG 0 588 PHE 0 589 THR 0 590 MET 0 591 ASP 0 592 SER 0 593 LEU 0 594 ILE 0 595 ALA 0 596 THR 0 597 SER 0 598 ASN 0 599 LEU 0 600 SER 0 601 GLN 0 602 SER 0 603 PHE 0 604 LYS 0 605 PRO 0 606 MET 0 607 LYS 0 608 GLU 0 609 TYR 0 610 TYR 0 611 SER 0 612 HIS 0 613 ASN 0 614 SER 0 615 PHE 0 616 PRO 0 617 CYS 0 618 ASN 0 619 TYR 0 620 SER 0 621 ILE 0 622 SER 0 623 SER 0 624 SER 0 625 SER 0 626 THR 0 627 VAL 0 628 SER 0 629 SER 0 630 SER 0 631 LEU 0 632 ILE 0 633 ASP 0 634 LYS 0 635 LYS 0 636 PRO 0 637 LEU 0 638 PHE 0 639 PRO 0 640 ILE 0 641 ILE 0 642 GLU 0 643 ALA 0 644 ALA 0 645 ASN 0 646 ALA 0 647 VAL 0 648 THR 0 649 SER 0 650 MET 0 651 LEU 0 652 CYS 0 653 GLU 0 654 LEU 0 655 LEU 0 656 ALA 0 657 THR 0 658 ASN 0 659 ASP 0 660 THR 0 661 ILE 0 662 HIS 0 663 GLU 0 664 PRO 0 665 ILE 0 666 MET 0 667 ILE 0 668 VAL 0 669 GLU 0 670 GLN 0 671 ASP 0 672 ASP 0 673 LYS 0 674 ASP 0 675 PHE 0 676 TYR 0 677 LEU 0 678 SER 0 679 SER 0 680 PRO 0 681 LEU 0 682 TYR 0 683 PRO 0 684 ILE 0 685 LEU 0 686 LEU 0 687 ASN 0 688 LYS 0 689 SER 0 690 ASN 0 691 ASN 0 692 ASN 0 693 THR 0 694 ASN 0 695 HIS 0 696 TYR 0 697 GLN 0 698 SER 0 699 ASN 0 700 LEU 0 701 SER 0 702 SER 0 703 PHE 0 704 GLU 0 705 ASP 0 706 ILE 0 707 PHE 0 708 ASP 0 709 CYS 0 710 VAL 0 711 PHE 0 712 SER 0 713 LYS 0 714 PHE 0 715 PHE 0 716 SER 0 717 SER 0 718 TRP 0 719 THR 0 720 GLN 0 721 MET 0 722 LYS 0 723 ALA 0 724 VAL 0 725 PRO 0 726 GLU 0 727 ASP 0 728 LEU 0 729 MET 0 730 ALA 0 731 ILE 0 732 LEU 0 733 CYS 0 734 VAL 0 735 VAL 0 736 ARG 0 737 GLU 0 738 GLN 0 739 ILE 0 740 ASN 0 741 ARG 0 742 ILE 0 743 LEU 0 744 LYS 0 745 THR 0 746 ILE 0 747 PRO 0 748 ILE 0 749 SER 0 750 LEU 0 751 GLU 0 752 GLU 0 753 PHE 0 754 GLU 0 755 ASN 0 756 SER 0 757 LEU 0 758 ILE 0 759 LYS 0 760 PHE 0 761 ASN 0 762 PRO 0 763 TYR 0 764 ASP 0 765 VAL 0 766 PRO 0 767 SER 0 768 MET 0 769 TRP 0 770 SER 0 771 LYS 0 772 ARG 0 773 GLU 0 774 ASN 0 775 ARG 0 776 LEU 0 777 ARG 0 778 VAL 0 779 ASP 0 780 MET 0 781 LEU 0 782 HIS 0 783 ASN 0 784 HIS 0 785 PRO 0 786 ALA 0 787 LEU 0 788 ILE 0 789 GLU 0 790 LEU 0 791 ARG 0 792 ASN 0 793 ASP 0 794 VAL 0 795 ARG 0 796 LYS 0 797 ARG 0 798 HIS 0 799 GLN 0 800 GLY 0 801 HIS 0 802 VAL 0 803 TYR 0 804 GLU 0 805 ASN 0 806 ARG 0 807 LEU 0 808 ASN 0 809 ILE 0 810 LEU 0 811 SER 0 812 ASN 0 813 SER 0 814 ALA 0 815 PRO 0 816 LEU 0 817 GLU 0 818 TYR 0 819 ILE 0 820 PRO 0 821 SER 0 822 LYS 0 823 GLY 0 824 SER 0 825 LYS 0 826 LEU 0 827 CYS 0 828 SER 0 829 LYS 0 830 ASP 0 831 ASN 0 832 GLN 0 833 SER 0 834 PHE 0 835 THR 0 836 VAL 0 837 LEU 0 838 LEU 0 839 SER 0 840 PRO 0 841 ASP 0 842 ARG 0 843 LYS 0 844 SER 0 845 LEU 0 846 VAL 0 847 ILE 0 848 ARG 0 849 ASP 0 850 THR 0 851 ASN 0 852 GLN 0 853 ILE 0 854 ILE 0 855 ARG 0 856 GLU 0 857 ILE 0 858 TRP 0 859 GLN 0 860 LEU 0 861 ASN 0 862 CYS 0 863 ILE 0 864 SER 0 865 ARG 0 866 VAL 0 867 SER 0 868 LEU 0 869 GLY 0 870 ILE 0 871 THR 0 872 GLU 0 873 LYS 0 874 VAL 0 875 LYS 0 876 LYS 0 877 ASN 0 878 PRO 0 879 GLU 0 880 ARG 0 881 THR 0 882 LEU 0 883 LEU 0 884 PHE 0 885 GLN 0 886 VAL 0 887 GLU 0 888 LEU 0 889 SER 0 890 ASP 0 891 ILE 0 892 PRO 0 893 ASN 0 894 GLN 0 895 ASP 0 896 ASP 0 897 PRO 0 898 ASN 0 899 GLU 0 900 SER 0 901 THR 0 902 SER 0 903 ASN 0 904 LYS 0 905 PRO 0 906 ARG 0 907 CYS 0 908 PHE 0 909 ARG 0 910 VAL 0 911 THR 0 912 LEU 0 913 LEU 0 914 ALA 0 915 ARG 0 916 SER 0 917 ILE 0 918 ILE 0 919 GLU 0 920 TYR 0 921 ASN 0 922 TYR 0 923 TRP 0 924 LEU 0 925 ASP 0 926 GLY 0 927 LEU 0 928 PHE 0 929 LEU 0 930 LEU 0 931 ASN 0 932 LYS 0 933 LEU 0 934 ASN 0 935 ASN 0 936 PRO 0 937 SER 0 938 ASP 0 939 TYR 0 940 TYR 0 941 ASN 0 942 GLU 0 943 ASP 0 944 VAL 0 945 GLU 0 946 ARG 0 947 LEU 0 948 THR 0 949 GLU 0 950 LEU 0 951 ASP 0 952 MET 0 953 CYS 0 954 ILE 0 955 ARG 0 956 LEU 0 957 SER 0 958 SER 0 959 LEU 0 960 ASP 0 961 LEU 0 962 ASN 0 963 GLN 0 964 LEU 0 965 PRO 0 966 LYS 0 967 ARG 0 968 GLU 0 969 ILE 0 970 SER 0 971 ILE 0 972 PRO 0 973 THR 0 974 ASP 0 975 PRO 0 976 PRO 0 977 PRO 0 978 PRO 0 979 LEU 0 980 ASP 0 981 PHE 0 982 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 51.468 11.952 -13.785 1.00 67.64 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.543 11.835 -12.313 1.00 67.64 1 A 1 ATOM 3 C C . MET A 0 1 . 51.584 13.197 -11.620 1.00 67.64 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.651 10.878 -11.864 1.00 67.64 1 A 1 ATOM 5 O O . MET A 0 1 . 50.524 13.619 -11.192 1.00 67.64 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.481 10.518 -10.387 1.00 67.64 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.659 9.266 -9.839 1.00 67.64 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.101 9.046 -8.131 1.00 67.64 1 A 1 ATOM 9 N N . GLU A 0 2 . 52.724 13.903 -11.541 1.00 79.34 2 A 1 ATOM 10 C CA . GLU A 0 2 . 52.887 15.129 -10.718 1.00 79.34 2 A 1 ATOM 11 C C . GLU A 0 2 . 51.762 16.162 -10.876 1.00 79.34 2 A 1 ATOM 12 C CB . GLU A 0 2 . 54.211 15.828 -11.061 1.00 79.34 2 A 1 ATOM 13 O O . GLU A 0 2 . 51.201 16.608 -9.879 1.00 79.34 2 A 1 ATOM 14 C CG . GLU A 0 2 . 55.448 14.980 -10.735 1.00 79.34 2 A 1 ATOM 15 C CD . GLU A 0 2 . 56.759 15.723 -11.038 1.00 79.34 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 57.776 15.350 -10.418 1.00 79.34 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 56.730 16.626 -11.904 1.00 79.34 2 A 1 ATOM 18 N N . LEU A 0 3 . 51.370 16.480 -12.116 1.00 81.30 3 A 1 ATOM 19 C CA . LEU A 0 3 . 50.298 17.437 -12.402 1.00 81.30 3 A 1 ATOM 20 C C . LEU A 0 3 . 48.986 17.110 -11.664 1.00 81.30 3 A 1 ATOM 21 C CB . LEU A 0 3 . 50.090 17.499 -13.928 1.00 81.30 3 A 1 ATOM 22 O O . LEU A 0 3 . 48.368 18.018 -11.124 1.00 81.30 3 A 1 ATOM 23 C CG . LEU A 0 3 . 49.076 18.565 -14.389 1.00 81.30 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 49.542 19.988 -14.077 1.00 81.30 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 48.857 18.444 -15.898 1.00 81.30 3 A 1 ATOM 26 N N . ALA A 0 4 . 48.602 15.834 -11.562 1.00 73.83 4 A 1 ATOM 27 C CA . ALA A 0 4 . 47.383 15.419 -10.862 1.00 73.83 4 A 1 ATOM 28 C C . ALA A 0 4 . 47.450 15.681 -9.346 1.00 73.83 4 A 1 ATOM 29 C CB . ALA A 0 4 . 47.128 13.933 -11.154 1.00 73.83 4 A 1 ATOM 30 O O . ALA A 0 4 . 46.424 15.925 -8.726 1.00 73.83 4 A 1 ATOM 31 N N . ILE A 0 5 . 48.651 15.673 -8.756 1.00 78.05 5 A 1 ATOM 32 C CA . ILE A 0 5 . 48.871 16.003 -7.340 1.00 78.05 5 A 1 ATOM 33 C C . ILE A 0 5 . 48.800 17.525 -7.146 1.00 78.05 5 A 1 ATOM 34 C CB . ILE A 0 5 . 50.224 15.425 -6.846 1.00 78.05 5 A 1 ATOM 35 O O . ILE A 0 5 . 48.167 18.013 -6.214 1.00 78.05 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . 50.318 13.898 -7.099 1.00 78.05 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . 50.428 15.738 -5.351 1.00 78.05 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . 51.694 13.287 -6.799 1.00 78.05 5 A 1 ATOM 39 N N . VAL A 0 6 . 49.423 18.301 -8.040 1.00 81.05 6 A 1 ATOM 40 C CA . VAL A 0 6 . 49.464 19.769 -7.912 1.00 81.05 6 A 1 ATOM 41 C C . VAL A 0 6 . 48.108 20.414 -8.254 1.00 81.05 6 A 1 ATOM 42 C CB . VAL A 0 6 . 50.639 20.377 -8.708 1.00 81.05 6 A 1 ATOM 43 O O . VAL A 0 6 . 47.745 21.412 -7.632 1.00 81.05 6 A 1 ATOM 44 C CG1 . VAL A 0 6 . 50.863 21.845 -8.333 1.00 81.05 6 A 1 ATOM 45 C CG2 . VAL A 0 6 . 51.978 19.686 -8.399 1.00 81.05 6 A 1 ATOM 46 N N . LEU A 0 7 . 47.302 19.807 -9.136 1.00 78.34 7 A 1 ATOM 47 C CA . LEU A 0 7 . 45.911 20.210 -9.418 1.00 78.34 7 A 1 ATOM 48 C C . LEU A 0 7 . 44.943 20.016 -8.226 1.00 78.34 7 A 1 ATOM 49 C CB . LEU A 0 7 . 45.385 19.478 -10.671 1.00 78.34 7 A 1 ATOM 50 O O . LEU A 0 7 . 43.805 20.472 -8.274 1.00 78.34 7 A 1 ATOM 51 C CG . LEU A 0 7 . 45.976 19.926 -12.026 1.00 78.34 7 A 1 ATOM 52 C CD1 . LEU A 0 7 . 45.515 18.950 -13.107 1.00 78.34 7 A 1 ATOM 53 C CD2 . LEU A 0 7 . 45.539 21.316 -12.483 1.00 78.34 7 A 1 ATOM 54 N N . GLN A 0 8 . 45.374 19.417 -7.112 1.00 74.08 8 A 1 ATOM 55 C CA . GLN A 0 8 . 44.591 19.440 -5.864 1.00 74.08 8 A 1 ATOM 56 C C . GLN A 0 8 . 44.704 20.795 -5.136 1.00 74.08 8 A 1 ATOM 57 C CB . GLN A 0 8 . 44.992 18.259 -4.966 1.00 74.08 8 A 1 ATOM 58 O O . GLN A 0 8 . 43.906 21.123 -4.254 1.00 74.08 8 A 1 ATOM 59 C CG . GLN A 0 8 . 44.894 16.941 -5.749 1.00 74.08 8 A 1 ATOM 60 C CD . GLN A 0 8 . 44.868 15.706 -4.867 1.00 74.08 8 A 1 ATOM 61 N NE2 . GLN A 0 8 . 43.917 14.828 -5.093 1.00 74.08 8 A 1 ATOM 62 O OE1 . GLN A 0 8 . 45.684 15.512 -3.975 1.00 74.08 8 A 1 ATOM 63 N N . CYS A 0 9 . 45.680 21.631 -5.510 1.00 78.89 9 A 1 ATOM 64 C CA . CYS A 0 9 . 45.836 22.978 -4.979 1.00 78.89 9 A 1 ATOM 65 C C . CYS A 0 9 . 44.962 23.979 -5.752 1.00 78.89 9 A 1 ATOM 66 C CB . CYS A 0 9 . 47.322 23.352 -5.003 1.00 78.89 9 A 1 ATOM 67 O O . CYS A 0 9 . 45.274 24.360 -6.880 1.00 78.89 9 A 1 ATOM 68 S SG . CYS A 0 9 . 47.547 24.996 -4.263 1.00 78.89 9 A 1 ATOM 69 N N . LYS A 0 10 . 43.908 24.495 -5.105 1.00 70.57 10 A 1 ATOM 70 C CA . LYS A 0 10 . 42.968 25.476 -5.692 1.00 70.57 10 A 1 ATOM 71 C C . LYS A 0 10 . 43.650 26.702 -6.322 1.00 70.57 10 A 1 ATOM 72 C CB . LYS A 0 10 . 41.956 25.943 -4.630 1.00 70.57 10 A 1 ATOM 73 O O . LYS A 0 10 . 43.201 27.185 -7.359 1.00 70.57 10 A 1 ATOM 74 C CG . LYS A 0 10 . 41.075 24.802 -4.098 1.00 70.57 10 A 1 ATOM 75 C CD . LYS A 0 10 . 39.953 25.335 -3.196 1.00 70.57 10 A 1 ATOM 76 C CE . LYS A 0 10 . 39.073 24.165 -2.735 1.00 70.57 10 A 1 ATOM 77 N NZ . LYS A 0 10 . 37.851 24.626 -2.025 1.00 70.57 10 A 1 ATOM 78 N N . GLN A 0 11 . 44.741 27.193 -5.724 1.00 76.60 11 A 1 ATOM 79 C CA . GLN A 0 11 . 45.512 28.312 -6.281 1.00 76.60 11 A 1 ATOM 80 C C . GLN A 0 11 . 46.233 27.913 -7.576 1.00 76.60 11 A 1 ATOM 81 C CB . GLN A 0 11 . 46.503 28.837 -5.226 1.00 76.60 11 A 1 ATOM 82 O O . GLN A 0 11 . 46.226 28.677 -8.539 1.00 76.60 11 A 1 ATOM 83 C CG . GLN A 0 11 . 47.324 30.044 -5.719 1.00 76.60 11 A 1 ATOM 84 C CD . GLN A 0 11 . 46.464 31.247 -6.104 1.00 76.60 11 A 1 ATOM 85 N NE2 . GLN A 0 11 . 46.765 31.937 -7.176 1.00 76.60 11 A 1 ATOM 86 O OE1 . GLN A 0 11 . 45.496 31.598 -5.447 1.00 76.60 11 A 1 ATOM 87 N N . PHE A 0 12 . 46.804 26.705 -7.628 1.00 83.10 12 A 1 ATOM 88 C CA . PHE A 0 12 . 47.433 26.199 -8.844 1.00 83.10 12 A 1 ATOM 89 C C . PHE A 0 12 . 46.404 25.983 -9.956 1.00 83.10 12 A 1 ATOM 90 C CB . PHE A 0 12 . 48.222 24.922 -8.551 1.00 83.10 12 A 1 ATOM 91 O O . PHE A 0 12 . 46.671 26.400 -11.073 1.00 83.10 12 A 1 ATOM 92 C CG . PHE A 0 12 . 48.922 24.372 -9.777 1.00 83.10 12 A 1 ATOM 93 C CD1 . PHE A 0 12 . 48.296 23.376 -10.548 1.00 83.10 12 A 1 ATOM 94 C CD2 . PHE A 0 12 . 50.197 24.841 -10.144 1.00 83.10 12 A 1 ATOM 95 C CE1 . PHE A 0 12 . 48.939 22.849 -11.680 1.00 83.10 12 A 1 ATOM 96 C CE2 . PHE A 0 12 . 50.847 24.306 -11.272 1.00 83.10 12 A 1 ATOM 97 C CZ . PHE A 0 12 . 50.217 23.310 -12.040 1.00 83.10 12 A 1 ATOM 98 N N . ASN A 0 13 . 45.209 25.450 -9.666 1.00 76.09 13 A 1 ATOM 99 C CA . ASN A 0 13 . 44.132 25.326 -10.664 1.00 76.09 13 A 1 ATOM 100 C C . ASN A 0 13 . 43.808 26.669 -11.321 1.00 76.09 13 A 1 ATOM 101 C CB . ASN A 0 13 . 42.868 24.722 -10.017 1.00 76.09 13 A 1 ATOM 102 O O . ASN A 0 13 . 43.761 26.766 -12.548 1.00 76.09 13 A 1 ATOM 103 C CG . ASN A 0 13 . 43.044 23.252 -9.719 1.00 76.09 13 A 1 ATOM 104 N ND2 . ASN A 0 13 . 42.193 22.655 -8.925 1.00 76.09 13 A 1 ATOM 105 O OD1 . ASN A 0 13 . 43.967 22.630 -10.204 1.00 76.09 13 A 1 ATOM 106 N N . ARG A 0 14 . 43.663 27.724 -10.512 1.00 74.53 14 A 1 ATOM 107 C CA . ARG A 0 14 . 43.405 29.083 -10.998 1.00 74.53 14 A 1 ATOM 108 C C . ARG A 0 14 . 44.494 29.575 -11.952 1.00 74.53 14 A 1 ATOM 109 C CB . ARG A 0 14 . 43.259 30.006 -9.782 1.00 74.53 14 A 1 ATOM 110 O O . ARG A 0 14 . 44.180 30.130 -13.003 1.00 74.53 14 A 1 ATOM 111 C CG . ARG A 0 14 . 42.763 31.394 -10.193 1.00 74.53 14 A 1 ATOM 112 C CD . ARG A 0 14 . 42.587 32.272 -8.953 1.00 74.53 14 A 1 ATOM 113 N NE . ARG A 0 14 . 41.882 33.529 -9.273 1.00 74.53 14 A 1 ATOM 114 N NH1 . ARG A 0 14 . 41.438 34.110 -7.092 1.00 74.53 14 A 1 ATOM 115 N NH2 . ARG A 0 14 . 40.249 35.023 -8.703 1.00 74.53 14 A 1 ATOM 116 C CZ . ARG A 0 14 . 41.220 34.228 -8.365 1.00 74.53 14 A 1 ATOM 117 N N . ASP A 0 15 . 45.763 29.391 -11.600 1.00 80.64 15 A 1 ATOM 118 C CA . ASP A 0 15 . 46.888 29.903 -12.392 1.00 80.64 15 A 1 ATOM 119 C C . ASP A 0 15 . 47.230 29.002 -13.595 1.00 80.64 15 A 1 ATOM 120 C CB . ASP A 0 15 . 48.078 30.186 -11.459 1.00 80.64 15 A 1 ATOM 121 O O . ASP A 0 15 . 47.595 29.499 -14.660 1.00 80.64 15 A 1 ATOM 122 C CG . ASP A 0 15 . 47.776 31.296 -10.436 1.00 80.64 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . 46.972 32.214 -10.746 1.00 80.64 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . 48.348 31.261 -9.325 1.00 80.64 15 A 1 ATOM 125 N N . PHE A 0 16 . 47.004 27.693 -13.488 1.00 83.53 16 A 1 ATOM 126 C CA . PHE A 0 16 . 47.077 26.728 -14.587 1.00 83.53 16 A 1 ATOM 127 C C . PHE A 0 16 . 46.010 27.003 -15.655 1.00 83.53 16 A 1 ATOM 128 C CB . PHE A 0 16 . 46.926 25.318 -13.997 1.00 83.53 16 A 1 ATOM 129 O O . PHE A 0 16 . 46.307 26.967 -16.852 1.00 83.53 16 A 1 ATOM 130 C CG . PHE A 0 16 . 46.964 24.200 -15.016 1.00 83.53 16 A 1 ATOM 131 C CD1 . PHE A 0 16 . 45.765 23.700 -15.558 1.00 83.53 16 A 1 ATOM 132 C CD2 . PHE A 0 16 . 48.196 23.653 -15.418 1.00 83.53 16 A 1 ATOM 133 C CE1 . PHE A 0 16 . 45.801 22.651 -16.491 1.00 83.53 16 A 1 ATOM 134 C CE2 . PHE A 0 16 . 48.231 22.607 -16.357 1.00 83.53 16 A 1 ATOM 135 C CZ . PHE A 0 16 . 47.032 22.101 -16.888 1.00 83.53 16 A 1 ATOM 136 N N . VAL A 0 17 . 44.780 27.335 -15.242 1.00 79.47 17 A 1 ATOM 137 C CA . VAL A 0 17 . 43.700 27.710 -16.164 1.00 79.47 17 A 1 ATOM 138 C C . VAL A 0 17 . 44.000 29.042 -16.861 1.00 79.47 17 A 1 ATOM 139 C CB . VAL A 0 17 . 42.328 27.688 -15.462 1.00 79.47 17 A 1 ATOM 140 O O . VAL A 0 17 . 43.897 29.086 -18.086 1.00 79.47 17 A 1 ATOM 141 C CG1 . VAL A 0 17 . 41.231 28.299 -16.335 1.00 79.47 17 A 1 ATOM 142 C CG2 . VAL A 0 17 . 41.906 26.240 -15.166 1.00 79.47 17 A 1 ATOM 143 N N . LYS A 0 18 . 44.468 30.076 -16.136 1.00 79.57 18 A 1 ATOM 144 C CA . LYS A 0 18 . 44.933 31.354 -16.731 1.00 79.57 18 A 1 ATOM 145 C C . LYS A 0 18 . 46.019 31.165 -17.796 1.00 79.57 18 A 1 ATOM 146 C CB . LYS A 0 18 . 45.537 32.270 -15.658 1.00 79.57 18 A 1 ATOM 147 O O . LYS A 0 18 . 46.045 31.906 -18.769 1.00 79.57 18 A 1 ATOM 148 C CG . LYS A 0 18 . 44.541 32.945 -14.708 1.00 79.57 18 A 1 ATOM 149 C CD . LYS A 0 18 . 45.358 33.630 -13.602 1.00 79.57 18 A 1 ATOM 150 C CE . LYS A 0 18 . 44.493 34.067 -12.424 1.00 79.57 18 A 1 ATOM 151 N NZ . LYS A 0 18 . 45.344 34.272 -11.227 1.00 79.57 18 A 1 ATOM 152 N N . CYS A 0 19 . 46.915 30.197 -17.608 1.00 82.96 19 A 1 ATOM 153 C CA . CYS A 0 19 . 48.021 29.890 -18.522 1.00 82.96 19 A 1 ATOM 154 C C . CYS A 0 19 . 47.644 28.898 -19.646 1.00 82.96 19 A 1 ATOM 155 C CB . CYS A 0 19 . 49.214 29.417 -17.679 1.00 82.96 19 A 1 ATOM 156 O O . CYS A 0 19 . 48.527 28.237 -20.207 1.00 82.96 19 A 1 ATOM 157 S SG . CYS A 0 19 . 49.873 30.807 -16.710 1.00 82.96 19 A 1 ATOM 158 N N . GLU A 0 20 . 46.345 28.752 -19.943 1.00 81.35 20 A 1 ATOM 159 C CA . GLU A 0 20 . 45.784 27.855 -20.971 1.00 81.35 20 A 1 ATOM 160 C C . GLU A 0 20 . 46.209 26.378 -20.814 1.00 81.35 20 A 1 ATOM 161 C CB . GLU A 0 20 . 46.026 28.411 -22.385 1.00 81.35 20 A 1 ATOM 162 O O . GLU A 0 20 . 46.213 25.593 -21.765 1.00 81.35 20 A 1 ATOM 163 C CG . GLU A 0 20 . 45.411 29.806 -22.595 1.00 81.35 20 A 1 ATOM 164 C CD . GLU A 0 20 . 45.630 30.342 -24.019 1.00 81.35 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . 44.974 31.351 -24.355 1.00 81.35 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . 46.466 29.757 -24.749 1.00 81.35 20 A 1 ATOM 167 N N . GLY A 0 21 . 46.558 25.959 -19.591 1.00 81.75 21 A 1 ATOM 168 C CA . GLY A 0 21 . 46.948 24.577 -19.296 1.00 81.75 21 A 1 ATOM 169 C C . GLY A 0 21 . 45.821 23.576 -19.569 1.00 81.75 21 A 1 ATOM 170 O O . GLY A 0 21 . 46.077 22.458 -20.016 1.00 81.75 21 A 1 ATOM 171 N N . HIS A 0 22 . 44.571 24.003 -19.377 1.00 81.62 22 A 1 ATOM 172 C CA . HIS A 0 22 . 43.376 23.218 -19.685 1.00 81.62 22 A 1 ATOM 173 C C . HIS A 0 22 . 43.251 22.924 -21.193 1.00 81.62 22 A 1 ATOM 174 C CB . HIS A 0 22 . 42.145 23.921 -19.089 1.00 81.62 22 A 1 ATOM 175 O O . HIS A 0 22 . 43.087 21.764 -21.565 1.00 81.62 22 A 1 ATOM 176 C CG . HIS A 0 22 . 41.817 25.275 -19.678 1.00 81.62 22 A 1 ATOM 177 C CD2 . HIS A 0 22 . 40.775 25.536 -20.528 1.00 81.62 22 A 1 ATOM 178 N ND1 . HIS A 0 22 . 42.443 26.483 -19.428 1.00 81.62 22 A 1 ATOM 179 C CE1 . HIS A 0 22 . 41.788 27.439 -20.108 1.00 81.62 22 A 1 ATOM 180 N NE2 . HIS A 0 22 . 40.762 26.908 -20.783 1.00 81.62 22 A 1 ATOM 181 N N . CYS A 0 23 . 43.474 23.915 -22.066 1.00 81.82 23 A 1 ATOM 182 C CA . CYS A 0 23 . 43.510 23.726 -23.523 1.00 81.82 23 A 1 ATOM 183 C C . CYS A 0 23 . 44.565 22.688 -23.949 1.00 81.82 23 A 1 ATOM 184 C CB . CYS A 0 23 . 43.805 25.076 -24.198 1.00 81.82 23 A 1 ATOM 185 O O . CYS A 0 23 . 44.320 21.865 -24.830 1.00 81.82 23 A 1 ATOM 186 S SG . CYS A 0 23 . 42.597 26.329 -23.689 1.00 81.82 23 A 1 ATOM 187 N N . LYS A 0 24 . 45.732 22.681 -23.288 1.00 83.68 24 A 1 ATOM 188 C CA . LYS A 0 24 . 46.804 21.703 -23.548 1.00 83.68 24 A 1 ATOM 189 C C . LYS A 0 24 . 46.428 20.286 -23.107 1.00 83.68 24 A 1 ATOM 190 C CB . LYS A 0 24 . 48.113 22.165 -22.890 1.00 83.68 24 A 1 ATOM 191 O O . LYS A 0 24 . 46.805 19.336 -23.786 1.00 83.68 24 A 1 ATOM 192 C CG . LYS A 0 24 . 48.655 23.430 -23.571 1.00 83.68 24 A 1 ATOM 193 C CD . LYS A 0 24 . 49.814 24.048 -22.785 1.00 83.68 24 A 1 ATOM 194 C CE . LYS A 0 24 . 50.228 25.344 -23.490 1.00 83.68 24 A 1 ATOM 195 N NZ . LYS A 0 24 . 50.984 26.250 -22.593 1.00 83.68 24 A 1 ATOM 196 N N . LEU A 0 25 . 45.665 20.131 -22.021 1.00 83.89 25 A 1 ATOM 197 C CA . LEU A 0 25 . 45.108 18.833 -21.622 1.00 83.89 25 A 1 ATOM 198 C C . LEU A 0 25 . 44.014 18.358 -22.585 1.00 83.89 25 A 1 ATOM 199 C CB . LEU A 0 25 . 44.583 18.891 -20.178 1.00 83.89 25 A 1 ATOM 200 O O . LEU A 0 25 . 44.006 17.182 -22.936 1.00 83.89 25 A 1 ATOM 201 C CG . LEU A 0 25 . 45.688 18.838 -19.110 1.00 83.89 25 A 1 ATOM 202 C CD1 . LEU A 0 25 . 45.071 19.123 -17.745 1.00 83.89 25 A 1 ATOM 203 C CD2 . LEU A 0 25 . 46.363 17.466 -19.031 1.00 83.89 25 A 1 ATOM 204 N N . PHE A 0 26 . 43.143 19.247 -23.071 1.00 84.90 26 A 1 ATOM 205 C CA . PHE A 0 26 . 42.142 18.880 -24.079 1.00 84.90 26 A 1 ATOM 206 C C . PHE A 0 26 . 42.814 18.399 -25.373 1.00 84.90 26 A 1 ATOM 207 C CB . PHE A 0 26 . 41.169 20.045 -24.330 1.00 84.90 26 A 1 ATOM 208 O O . PHE A 0 26 . 42.491 17.323 -25.873 1.00 84.90 26 A 1 ATOM 209 C CG . PHE A 0 26 . 40.344 20.554 -23.150 1.00 84.90 26 A 1 ATOM 210 C CD1 . PHE A 0 26 . 40.229 19.836 -21.939 1.00 84.90 26 A 1 ATOM 211 C CD2 . PHE A 0 26 . 39.648 21.772 -23.290 1.00 84.90 26 A 1 ATOM 212 C CE1 . PHE A 0 26 . 39.452 20.341 -20.881 1.00 84.90 26 A 1 ATOM 213 C CE2 . PHE A 0 26 . 38.867 22.274 -22.233 1.00 84.90 26 A 1 ATOM 214 C CZ . PHE A 0 26 . 38.771 21.560 -21.027 1.00 84.90 26 A 1 ATOM 215 N N . HIS A 0 27 . 43.834 19.114 -25.853 1.00 83.78 27 A 1 ATOM 216 C CA . HIS A 0 27 . 44.586 18.701 -27.040 1.00 83.78 27 A 1 ATOM 217 C C . HIS A 0 27 . 45.406 17.409 -26.841 1.00 83.78 27 A 1 ATOM 218 C CB . HIS A 0 27 . 45.476 19.861 -27.489 1.00 83.78 27 A 1 ATOM 219 O O . HIS A 0 27 . 45.631 16.663 -27.797 1.00 83.78 27 A 1 ATOM 220 C CG . HIS A 0 27 . 46.026 19.628 -28.867 1.00 83.78 27 A 1 ATOM 221 C CD2 . HIS A 0 27 . 47.344 19.566 -29.232 1.00 83.78 27 A 1 ATOM 222 N ND1 . HIS A 0 27 . 45.276 19.378 -29.995 1.00 83.78 27 A 1 ATOM 223 C CE1 . HIS A 0 27 . 46.128 19.193 -31.015 1.00 83.78 27 A 1 ATOM 224 N NE2 . HIS A 0 27 . 47.404 19.297 -30.603 1.00 83.78 27 A 1 ATOM 225 N N . LEU A 0 28 . 45.826 17.107 -25.605 1.00 83.55 28 A 1 ATOM 226 C CA . LEU A 0 28 . 46.459 15.830 -25.265 1.00 83.55 28 A 1 ATOM 227 C C . LEU A 0 28 . 45.472 14.661 -25.406 1.00 83.55 28 A 1 ATOM 228 C CB . LEU A 0 28 . 47.074 15.918 -23.855 1.00 83.55 28 A 1 ATOM 229 O O . LEU A 0 28 . 45.834 13.658 -26.015 1.00 83.55 28 A 1 ATOM 230 C CG . LEU A 0 28 . 47.781 14.634 -23.377 1.00 83.55 28 A 1 ATOM 231 C CD1 . LEU A 0 28 . 48.972 14.254 -24.259 1.00 83.55 28 A 1 ATOM 232 C CD2 . LEU A 0 28 . 48.294 14.847 -21.952 1.00 83.55 28 A 1 ATOM 233 N N . VAL A 0 29 . 44.229 14.806 -24.924 1.00 83.46 29 A 1 ATOM 234 C CA . VAL A 0 29 . 43.157 13.809 -25.132 1.00 83.46 29 A 1 ATOM 235 C C . VAL A 0 29 . 42.882 13.620 -26.622 1.00 83.46 29 A 1 ATOM 236 C CB . VAL A 0 29 . 41.860 14.199 -24.396 1.00 83.46 29 A 1 ATOM 237 O O . VAL A 0 29 . 42.934 12.498 -27.109 1.00 83.46 29 A 1 ATOM 238 C CG1 . VAL A 0 29 . 40.693 13.245 -24.687 1.00 83.46 29 A 1 ATOM 239 C CG2 . VAL A 0 29 . 42.075 14.232 -22.882 1.00 83.46 29 A 1 ATOM 240 N N . GLU A 0 30 . 42.703 14.706 -27.381 1.00 83.97 30 A 1 ATOM 241 C CA . GLU A 0 30 . 42.505 14.653 -28.841 1.00 83.97 30 A 1 ATOM 242 C C . GLU A 0 30 . 43.629 13.934 -29.611 1.00 83.97 30 A 1 ATOM 243 C CB . GLU A 0 30 . 42.469 16.078 -29.402 1.00 83.97 30 A 1 ATOM 244 O O . GLU A 0 30 . 43.463 13.607 -30.791 1.00 83.97 30 A 1 ATOM 245 C CG . GLU A 0 30 . 41.240 16.921 -29.061 1.00 83.97 30 A 1 ATOM 246 C CD . GLU A 0 30 . 41.357 18.324 -29.685 1.00 83.97 30 A 1 ATOM 247 O OE1 . GLU A 0 30 . 40.308 18.998 -29.755 1.00 83.97 30 A 1 ATOM 248 O OE2 . GLU A 0 30 . 42.465 18.686 -30.165 1.00 83.97 30 A 1 ATOM 249 N N . CYS A 0 31 . 44.806 13.757 -29.014 1.00 83.71 31 A 1 ATOM 250 C CA . CYS A 0 31 . 45.953 13.123 -29.653 1.00 83.71 31 A 1 ATOM 251 C C . CYS A 0 31 . 46.341 11.779 -29.029 1.00 83.71 31 A 1 ATOM 252 C CB . CYS A 0 31 . 47.118 14.121 -29.690 1.00 83.71 31 A 1 ATOM 253 O O . CYS A 0 31 . 47.295 11.173 -29.520 1.00 83.71 31 A 1 ATOM 254 S SG . CYS A 0 31 . 46.698 15.517 -30.778 1.00 83.71 31 A 1 ATOM 255 N N . ILE A 0 32 . 45.639 11.295 -27.997 1.00 79.36 32 A 1 ATOM 256 C CA . ILE A 0 32 . 46.104 10.137 -27.224 1.00 79.36 32 A 1 ATOM 257 C C . ILE A 0 32 . 46.055 8.826 -28.023 1.00 79.36 32 A 1 ATOM 258 C CB . ILE A 0 32 . 45.402 10.069 -25.849 1.00 79.36 32 A 1 ATOM 259 O O . ILE A 0 32 . 46.969 8.015 -27.898 1.00 79.36 32 A 1 ATOM 260 C CG1 . ILE A 0 32 . 46.381 9.407 -24.856 1.00 79.36 32 A 1 ATOM 261 C CG2 . ILE A 0 32 . 44.022 9.391 -25.911 1.00 79.36 32 A 1 ATOM 262 C CD1 . ILE A 0 32 . 45.873 9.293 -23.422 1.00 79.36 32 A 1 ATOM 263 N N . ASP A 0 33 . 45.100 8.675 -28.947 1.00 72.07 33 A 1 ATOM 264 C CA . ASP A 0 33 . 44.990 7.516 -29.856 1.00 72.07 33 A 1 ATOM 265 C C . ASP A 0 33 . 46.162 7.385 -30.848 1.00 72.07 33 A 1 ATOM 266 C CB . ASP A 0 33 . 43.691 7.608 -30.667 1.00 72.07 33 A 1 ATOM 267 O O . ASP A 0 33 . 46.265 6.400 -31.579 1.00 72.07 33 A 1 ATOM 268 C CG . ASP A 0 33 . 42.478 7.867 -29.785 1.00 72.07 33 A 1 ATOM 269 O OD1 . ASP A 0 33 . 42.159 6.979 -28.968 1.00 72.07 33 A 1 ATOM 270 O OD2 . ASP A 0 33 . 41.947 8.990 -29.919 1.00 72.07 33 A 1 ATOM 271 N N . LYS A 0 34 . 47.047 8.390 -30.911 1.00 74.14 34 A 1 ATOM 272 C CA . LYS A 0 34 . 48.269 8.377 -31.732 1.00 74.14 34 A 1 ATOM 273 C C . LYS A 0 34 . 49.503 7.883 -30.970 1.00 74.14 34 A 1 ATOM 274 C CB . LYS A 0 34 . 48.539 9.772 -32.308 1.00 74.14 34 A 1 ATOM 275 O O . LYS A 0 34 . 50.583 7.843 -31.557 1.00 74.14 34 A 1 ATOM 276 C CG . LYS A 0 34 . 47.374 10.351 -33.119 1.00 74.14 34 A 1 ATOM 277 C CD . LYS A 0 34 . 47.779 11.743 -33.606 1.00 74.14 34 A 1 ATOM 278 C CE . LYS A 0 34 . 46.666 12.364 -34.445 1.00 74.14 34 A 1 ATOM 279 N NZ . LYS A 0 34 . 47.043 13.741 -34.849 1.00 74.14 34 A 1 ATOM 280 N N . LEU A 0 35 . 49.379 7.584 -29.676 1.00 70.84 35 A 1 ATOM 281 C CA . LEU A 0 35 . 50.478 7.099 -28.843 1.00 70.84 35 A 1 ATOM 282 C C . LEU A 0 35 . 50.570 5.570 -28.875 1.00 70.84 35 A 1 ATOM 283 C CB . LEU A 0 35 . 50.323 7.621 -27.402 1.00 70.84 35 A 1 ATOM 284 O O . LEU A 0 35 . 49.574 4.867 -29.034 1.00 70.84 35 A 1 ATOM 285 C CG . LEU A 0 35 . 50.370 9.155 -27.259 1.00 70.84 35 A 1 ATOM 286 C CD1 . LEU A 0 35 . 50.154 9.537 -25.796 1.00 70.84 35 A 1 ATOM 287 C CD2 . LEU A 0 35 . 51.718 9.742 -27.693 1.00 70.84 35 A 1 ATOM 288 N N . ASP A 0 36 . 51.781 5.050 -28.668 1.00 72.95 36 A 1 ATOM 289 C CA . ASP A 0 36 . 51.997 3.618 -28.457 1.00 72.95 36 A 1 ATOM 290 C C . ASP A 0 36 . 51.175 3.122 -27.263 1.00 72.95 36 A 1 ATOM 291 C CB . ASP A 0 36 . 53.486 3.334 -28.187 1.00 72.95 36 A 1 ATOM 292 O O . ASP A 0 36 . 51.206 3.727 -26.187 1.00 72.95 36 A 1 ATOM 293 C CG . ASP A 0 36 . 54.295 2.930 -29.418 1.00 72.95 36 A 1 ATOM 294 O OD1 . ASP A 0 36 . 53.703 2.317 -30.334 1.00 72.95 36 A 1 ATOM 295 O OD2 . ASP A 0 36 . 55.523 3.155 -29.377 1.00 72.95 36 A 1 ATOM 296 N N . LYS A 0 37 . 50.503 1.973 -27.420 1.00 69.54 37 A 1 ATOM 297 C CA . LYS A 0 37 . 49.533 1.469 -26.434 1.00 69.54 37 A 1 ATOM 298 C C . LYS A 0 37 . 50.073 1.412 -24.995 1.00 69.54 37 A 1 ATOM 299 C CB . LYS A 0 37 . 48.955 0.120 -26.898 1.00 69.54 37 A 1 ATOM 300 O O . LYS A 0 37 . 49.355 1.753 -24.070 1.00 69.54 37 A 1 ATOM 301 C CG . LYS A 0 37 . 47.874 -0.313 -25.900 1.00 69.54 37 A 1 ATOM 302 C CD . LYS A 0 37 . 47.031 -1.519 -26.309 1.00 69.54 37 A 1 ATOM 303 C CE . LYS A 0 37 . 46.075 -1.696 -25.124 1.00 69.54 37 A 1 ATOM 304 N NZ . LYS A 0 37 . 45.075 -2.766 -25.332 1.00 69.54 37 A 1 ATOM 305 N N . LYS A 0 38 . 51.352 1.068 -24.798 1.00 66.33 38 A 1 ATOM 306 C CA . LYS A 0 38 . 51.975 1.060 -23.460 1.00 66.33 38 A 1 ATOM 307 C C . LYS A 0 38 . 52.003 2.442 -22.797 1.00 66.33 38 A 1 ATOM 308 C CB . LYS A 0 38 . 53.407 0.524 -23.532 1.00 66.33 38 A 1 ATOM 309 O O . LYS A 0 38 . 51.727 2.553 -21.611 1.00 66.33 38 A 1 ATOM 310 C CG . LYS A 0 38 . 53.467 -0.956 -23.920 1.00 66.33 38 A 1 ATOM 311 C CD . LYS A 0 38 . 54.921 -1.421 -23.830 1.00 66.33 38 A 1 ATOM 312 C CE . LYS A 0 38 . 55.022 -2.913 -24.138 1.00 66.33 38 A 1 ATOM 313 N NZ . LYS A 0 38 . 56.416 -3.380 -23.954 1.00 66.33 38 A 1 ATOM 314 N N . PHE A 0 39 . 52.327 3.487 -23.560 1.00 67.60 39 A 1 ATOM 315 C CA . PHE A 0 39 . 52.308 4.861 -23.059 1.00 67.60 39 A 1 ATOM 316 C C . PHE A 0 39 . 50.876 5.351 -22.838 1.00 67.60 39 A 1 ATOM 317 C CB . PHE A 0 39 . 53.051 5.789 -24.031 1.00 67.60 39 A 1 ATOM 318 O O . PHE A 0 39 . 50.634 6.088 -21.891 1.00 67.60 39 A 1 ATOM 319 C CG . PHE A 0 39 . 54.561 5.702 -23.942 1.00 67.60 39 A 1 ATOM 320 C CD1 . PHE A 0 39 . 55.231 6.343 -22.884 1.00 67.60 39 A 1 ATOM 321 C CD2 . PHE A 0 39 . 55.302 5.001 -24.911 1.00 67.60 39 A 1 ATOM 322 C CE1 . PHE A 0 39 . 56.634 6.297 -22.802 1.00 67.60 39 A 1 ATOM 323 C CE2 . PHE A 0 39 . 56.705 4.955 -24.833 1.00 67.60 39 A 1 ATOM 324 C CZ . PHE A 0 39 . 57.372 5.606 -23.780 1.00 67.60 39 A 1 ATOM 325 N N . HIS A 0 40 . 49.929 4.931 -23.679 1.00 77.07 40 A 1 ATOM 326 C CA . HIS A 0 40 . 48.500 5.199 -23.494 1.00 77.07 40 A 1 ATOM 327 C C . HIS A 0 40 . 47.984 4.597 -22.171 1.00 77.07 40 A 1 ATOM 328 C CB . HIS A 0 40 . 47.763 4.708 -24.749 1.00 77.07 40 A 1 ATOM 329 O O . HIS A 0 40 . 47.524 5.360 -21.318 1.00 77.07 40 A 1 ATOM 330 C CG . HIS A 0 40 . 46.268 4.795 -24.676 1.00 77.07 40 A 1 ATOM 331 C CD2 . HIS A 0 40 . 45.477 5.694 -25.327 1.00 77.07 40 A 1 ATOM 332 N ND1 . HIS A 0 40 . 45.465 3.899 -23.980 1.00 77.07 40 A 1 ATOM 333 C CE1 . HIS A 0 40 . 44.205 4.289 -24.199 1.00 77.07 40 A 1 ATOM 334 N NE2 . HIS A 0 40 . 44.180 5.367 -25.001 1.00 77.07 40 A 1 ATOM 335 N N . ASP A 0 41 . 48.194 3.291 -21.946 1.00 69.54 41 A 1 ATOM 336 C CA . ASP A 0 41 . 47.816 2.568 -20.719 1.00 69.54 41 A 1 ATOM 337 C C . ASP A 0 41 . 48.417 3.237 -19.449 1.00 69.54 41 A 1 ATOM 338 C CB . ASP A 0 41 . 48.284 1.088 -20.801 1.00 69.54 41 A 1 ATOM 339 O O . ASP A 0 41 . 47.739 3.389 -18.429 1.00 69.54 41 A 1 ATOM 340 C CG . ASP A 0 41 . 47.675 0.166 -21.891 1.00 69.54 41 A 1 ATOM 341 O OD1 . ASP A 0 41 . 46.495 0.320 -22.277 1.00 69.54 41 A 1 ATOM 342 O OD2 . ASP A 0 41 . 48.378 -0.789 -22.311 1.00 69.54 41 A 1 ATOM 343 N N . GLU A 0 42 . 49.682 3.684 -19.502 1.00 73.38 42 A 1 ATOM 344 C CA . GLU A 0 42 . 50.375 4.351 -18.382 1.00 73.38 42 A 1 ATOM 345 C C . GLU A 0 42 . 49.936 5.810 -18.139 1.00 73.38 42 A 1 ATOM 346 C CB . GLU A 0 42 . 51.901 4.322 -18.612 1.00 73.38 42 A 1 ATOM 347 O O . GLU A 0 42 . 49.945 6.276 -16.996 1.00 73.38 42 A 1 ATOM 348 C CG . GLU A 0 42 . 52.542 2.945 -18.355 1.00 73.38 42 A 1 ATOM 349 C CD . GLU A 0 42 . 54.062 2.909 -18.624 1.00 73.38 42 A 1 ATOM 350 O OE1 . GLU A 0 42 . 54.609 1.784 -18.719 1.00 73.38 42 A 1 ATOM 351 O OE2 . GLU A 0 42 . 54.692 3.991 -18.700 1.00 73.38 42 A 1 ATOM 352 N N . ILE A 0 43 . 49.579 6.563 -19.185 1.00 80.67 43 A 1 ATOM 353 C CA . ILE A 0 43 . 49.331 8.016 -19.101 1.00 80.67 43 A 1 ATOM 354 C C . ILE A 0 43 . 47.849 8.342 -18.884 1.00 80.67 43 A 1 ATOM 355 C CB . ILE A 0 43 . 49.931 8.734 -20.338 1.00 80.67 43 A 1 ATOM 356 O O . ILE A 0 43 . 47.545 9.287 -18.145 1.00 80.67 43 A 1 ATOM 357 C CG1 . ILE A 0 43 . 51.478 8.657 -20.281 1.00 80.67 43 A 1 ATOM 358 C CG2 . ILE A 0 43 . 49.484 10.205 -20.446 1.00 80.67 43 A 1 ATOM 359 C CD1 . ILE A 0 43 . 52.186 9.125 -21.560 1.00 80.67 43 A 1 ATOM 360 N N . TRP A 0 44 . 46.929 7.590 -19.497 1.00 83.95 44 A 1 ATOM 361 C CA . TRP A 0 44 . 45.505 7.943 -19.563 1.00 83.95 44 A 1 ATOM 362 C C . TRP A 0 44 . 44.868 8.140 -18.183 1.00 83.95 44 A 1 ATOM 363 C CB . TRP A 0 44 . 44.747 6.878 -20.360 1.00 83.95 44 A 1 ATOM 364 O O . TRP A 0 44 . 44.259 9.179 -17.930 1.00 83.95 44 A 1 ATOM 365 C CG . TRP A 0 44 . 43.269 7.108 -20.425 1.00 83.95 44 A 1 ATOM 366 C CD1 . TRP A 0 44 . 42.322 6.244 -19.997 1.00 83.95 44 A 1 ATOM 367 C CD2 . TRP A 0 44 . 42.538 8.244 -20.990 1.00 83.95 44 A 1 ATOM 368 C CE2 . TRP A 0 44 . 41.143 7.973 -20.905 1.00 83.95 44 A 1 ATOM 369 C CE3 . TRP A 0 44 . 42.908 9.454 -21.613 1.00 83.95 44 A 1 ATOM 370 N NE1 . TRP A 0 44 . 41.072 6.781 -20.225 1.00 83.95 44 A 1 ATOM 371 C CH2 . TRP A 0 44 . 40.582 9.957 -22.169 1.00 83.95 44 A 1 ATOM 372 C CZ2 . TRP A 0 44 . 40.172 8.804 -21.482 1.00 83.95 44 A 1 ATOM 373 C CZ3 . TRP A 0 44 . 41.949 10.285 -22.221 1.00 83.95 44 A 1 ATOM 374 N N . SER A 0 45 . 45.107 7.215 -17.251 1.00 79.64 45 A 1 ATOM 375 C CA . SER A 0 45 . 44.591 7.287 -15.874 1.00 79.64 45 A 1 ATOM 376 C C . SER A 0 45 . 44.971 8.591 -15.146 1.00 79.64 45 A 1 ATOM 377 C CB . SER A 0 45 . 45.088 6.072 -15.082 1.00 79.64 45 A 1 ATOM 378 O O . SER A 0 45 . 44.148 9.182 -14.436 1.00 79.64 45 A 1 ATOM 379 O OG . SER A 0 45 . 46.504 6.057 -15.006 1.00 79.64 45 A 1 ATOM 380 N N . TYR A 0 46 . 46.188 9.103 -15.365 1.00 81.02 46 A 1 ATOM 381 C CA . TYR A 0 46 . 46.631 10.384 -14.809 1.00 81.02 46 A 1 ATOM 382 C C . TYR A 0 46 . 46.031 11.588 -15.540 1.00 81.02 46 A 1 ATOM 383 C CB . TYR A 0 46 . 48.160 10.491 -14.829 1.00 81.02 46 A 1 ATOM 384 O O . TYR A 0 46 . 45.722 12.582 -14.883 1.00 81.02 46 A 1 ATOM 385 C CG . TYR A 0 46 . 48.892 9.480 -13.970 1.00 81.02 46 A 1 ATOM 386 C CD1 . TYR A 0 46 . 48.740 9.493 -12.569 1.00 81.02 46 A 1 ATOM 387 C CD2 . TYR A 0 46 . 49.716 8.515 -14.578 1.00 81.02 46 A 1 ATOM 388 C CE1 . TYR A 0 46 . 49.395 8.526 -11.779 1.00 81.02 46 A 1 ATOM 389 C CE2 . TYR A 0 46 . 50.379 7.556 -13.791 1.00 81.02 46 A 1 ATOM 390 O OH . TYR A 0 46 . 50.833 6.604 -11.643 1.00 81.02 46 A 1 ATOM 391 C CZ . TYR A 0 46 . 50.209 7.547 -12.393 1.00 81.02 46 A 1 ATOM 392 N N . VAL A 0 47 . 45.867 11.530 -16.866 1.00 83.58 47 A 1 ATOM 393 C CA . VAL A 0 47 . 45.223 12.603 -17.652 1.00 83.58 47 A 1 ATOM 394 C C . VAL A 0 47 . 43.760 12.751 -17.240 1.00 83.58 47 A 1 ATOM 395 C CB . VAL A 0 47 . 45.356 12.340 -19.167 1.00 83.58 47 A 1 ATOM 396 O O . VAL A 0 47 . 43.315 13.856 -16.935 1.00 83.58 47 A 1 ATOM 397 C CG1 . VAL A 0 47 . 44.539 13.318 -20.024 1.00 83.58 47 A 1 ATOM 398 C CG2 . VAL A 0 47 . 46.823 12.482 -19.587 1.00 83.58 47 A 1 ATOM 399 N N . LEU A 0 48 . 43.047 11.635 -17.123 1.00 82.41 48 A 1 ATOM 400 C CA . LEU A 0 48 . 41.668 11.571 -16.658 1.00 82.41 48 A 1 ATOM 401 C C . LEU A 0 48 . 41.512 12.106 -15.223 1.00 82.41 48 A 1 ATOM 402 C CB . LEU A 0 48 . 41.244 10.103 -16.802 1.00 82.41 48 A 1 ATOM 403 O O . LEU A 0 48 . 40.600 12.883 -14.949 1.00 82.41 48 A 1 ATOM 404 C CG . LEU A 0 48 . 39.775 9.825 -16.472 1.00 82.41 48 A 1 ATOM 405 C CD1 . LEU A 0 48 . 38.812 10.558 -17.405 1.00 82.41 48 A 1 ATOM 406 C CD2 . LEU A 0 48 . 39.556 8.323 -16.597 1.00 82.41 48 A 1 ATOM 407 N N . SER A 0 49 . 42.456 11.786 -14.330 1.00 80.27 49 A 1 ATOM 408 C CA . SER A 0 49 . 42.503 12.364 -12.976 1.00 80.27 49 A 1 ATOM 409 C C . SER A 0 49 . 42.704 13.888 -12.994 1.00 80.27 49 A 1 ATOM 410 C CB . SER A 0 49 . 43.613 11.716 -12.144 1.00 80.27 49 A 1 ATOM 411 O O . SER A 0 49 . 42.031 14.603 -12.255 1.00 80.27 49 A 1 ATOM 412 O OG . SER A 0 49 . 43.424 10.319 -12.029 1.00 80.27 49 A 1 ATOM 413 N N . CYS A 0 50 . 43.572 14.410 -13.874 1.00 82.44 50 A 1 ATOM 414 C CA . CYS A 0 50 . 43.751 15.859 -14.046 1.00 82.44 50 A 1 ATOM 415 C C . CYS A 0 50 . 42.460 16.541 -14.532 1.00 82.44 50 A 1 ATOM 416 C CB . CYS A 0 50 . 44.884 16.146 -15.049 1.00 82.44 50 A 1 ATOM 417 O O . CYS A 0 50 . 42.117 17.622 -14.058 1.00 82.44 50 A 1 ATOM 418 S SG . CYS A 0 50 . 46.500 15.571 -14.454 1.00 82.44 50 A 1 ATOM 419 N N . LEU A 0 51 . 41.740 15.915 -15.468 1.00 83.13 51 A 1 ATOM 420 C CA . LEU A 0 51 . 40.488 16.443 -16.020 1.00 83.13 51 A 1 ATOM 421 C C . LEU A 0 51 . 39.351 16.438 -14.991 1.00 83.13 51 A 1 ATOM 422 C CB . LEU A 0 51 . 40.108 15.631 -17.269 1.00 83.13 51 A 1 ATOM 423 O O . LEU A 0 51 . 38.568 17.385 -14.958 1.00 83.13 51 A 1 ATOM 424 C CG . LEU A 0 51 . 41.062 15.854 -18.455 1.00 83.13 51 A 1 ATOM 425 C CD1 . LEU A 0 51 . 40.865 14.765 -19.502 1.00 83.13 51 A 1 ATOM 426 C CD2 . LEU A 0 51 . 40.839 17.209 -19.132 1.00 83.13 51 A 1 ATOM 427 N N . LEU A 0 52 . 39.283 15.427 -14.121 1.00 77.80 52 A 1 ATOM 428 C CA . LEU A 0 52 . 38.309 15.388 -13.028 1.00 77.80 52 A 1 ATOM 429 C C . LEU A 0 52 . 38.576 16.453 -11.959 1.00 77.80 52 A 1 ATOM 430 C CB . LEU A 0 52 . 38.262 13.983 -12.412 1.00 77.80 52 A 1 ATOM 431 O O . LEU A 0 52 . 37.632 17.134 -11.562 1.00 77.80 52 A 1 ATOM 432 C CG . LEU A 0 52 . 37.494 12.953 -13.260 1.00 77.80 52 A 1 ATOM 433 C CD1 . LEU A 0 52 . 37.610 11.595 -12.579 1.00 77.80 52 A 1 ATOM 434 C CD2 . LEU A 0 52 . 36.000 13.273 -13.383 1.00 77.80 52 A 1 ATOM 435 N N . GLU A 0 53 . 39.825 16.671 -11.536 1.00 77.81 53 A 1 ATOM 436 C CA . GLU A 0 53 . 40.131 17.750 -10.579 1.00 77.81 53 A 1 ATOM 437 C C . GLU A 0 53 . 39.877 19.140 -11.187 1.00 77.81 53 A 1 ATOM 438 C CB . GLU A 0 53 . 41.571 17.626 -10.048 1.00 77.81 53 A 1 ATOM 439 O O . GLU A 0 53 . 39.328 20.021 -10.524 1.00 77.81 53 A 1 ATOM 440 C CG . GLU A 0 53 . 41.806 16.410 -9.129 1.00 77.81 53 A 1 ATOM 441 C CD . GLU A 0 53 . 41.204 16.531 -7.713 1.00 77.81 53 A 1 ATOM 442 O OE1 . GLU A 0 53 . 41.746 15.852 -6.804 1.00 77.81 53 A 1 ATOM 443 O OE2 . GLU A 0 53 . 40.209 17.277 -7.535 1.00 77.81 53 A 1 ATOM 444 N N . LEU A 0 54 . 40.165 19.330 -12.481 1.00 80.05 54 A 1 ATOM 445 C CA . LEU A 0 54 . 39.787 20.552 -13.199 1.00 80.05 54 A 1 ATOM 446 C C . LEU A 0 54 . 38.266 20.718 -13.316 1.00 80.05 54 A 1 ATOM 447 C CB . LEU A 0 54 . 40.457 20.570 -14.582 1.00 80.05 54 A 1 ATOM 448 O O . LEU A 0 54 . 37.777 21.837 -13.170 1.00 80.05 54 A 1 ATOM 449 C CG . LEU A 0 54 . 41.958 20.893 -14.504 1.00 80.05 54 A 1 ATOM 450 C CD1 . LEU A 0 54 . 42.627 20.567 -15.835 1.00 80.05 54 A 1 ATOM 451 C CD2 . LEU A 0 54 . 42.216 22.374 -14.207 1.00 80.05 54 A 1 ATOM 452 N N . SER A 0 55 . 37.503 19.634 -13.504 1.00 75.88 55 A 1 ATOM 453 C CA . SER A 0 55 . 36.033 19.691 -13.576 1.00 75.88 55 A 1 ATOM 454 C C . SER A 0 55 . 35.410 20.361 -12.348 1.00 75.88 55 A 1 ATOM 455 C CB . SER A 0 55 . 35.428 18.290 -13.756 1.00 75.88 55 A 1 ATOM 456 O O . SER A 0 55 . 34.376 21.015 -12.451 1.00 75.88 55 A 1 ATOM 457 O OG . SER A 0 55 . 35.238 17.610 -12.529 1.00 75.88 55 A 1 ATOM 458 N N . ASN A 0 56 . 36.048 20.252 -11.179 1.00 72.85 56 A 1 ATOM 459 C CA . ASN A 0 56 . 35.591 20.844 -9.918 1.00 72.85 56 A 1 ATOM 460 C C . ASN A 0 56 . 35.685 22.385 -9.891 1.00 72.85 56 A 1 ATOM 461 C CB . ASN A 0 56 . 36.349 20.153 -8.769 1.00 72.85 56 A 1 ATOM 462 O O . ASN A 0 56 . 35.296 23.006 -8.905 1.00 72.85 56 A 1 ATOM 463 C CG . ASN A 0 56 . 36.087 18.654 -8.730 1.00 72.85 56 A 1 ATOM 464 N ND2 . ASN A 0 56 . 37.031 17.860 -8.277 1.00 72.85 56 A 1 ATOM 465 O OD1 . ASN A 0 56 . 35.019 18.187 -9.106 1.00 72.85 56 A 1 ATOM 466 N N . HIS A 0 57 . 36.170 22.990 -10.980 1.00 68.74 57 A 1 ATOM 467 C CA . HIS A 0 57 . 36.281 24.430 -11.201 1.00 68.74 57 A 1 ATOM 468 C C . HIS A 0 57 . 35.724 24.889 -12.566 1.00 68.74 57 A 1 ATOM 469 C CB . HIS A 0 57 . 37.751 24.825 -11.042 1.00 68.74 57 A 1 ATOM 470 O O . HIS A 0 57 . 36.038 25.997 -13.015 1.00 68.74 57 A 1 ATOM 471 C CG . HIS A 0 57 . 38.303 24.564 -9.668 1.00 68.74 57 A 1 ATOM 472 C CD2 . HIS A 0 57 . 39.158 23.564 -9.291 1.00 68.74 57 A 1 ATOM 473 N ND1 . HIS A 0 57 . 38.036 25.322 -8.557 1.00 68.74 57 A 1 ATOM 474 C CE1 . HIS A 0 57 . 38.729 24.803 -7.533 1.00 68.74 57 A 1 ATOM 475 N NE2 . HIS A 0 57 . 39.465 23.752 -7.933 1.00 68.74 57 A 1 ATOM 476 N N . ALA A 0 58 . 34.929 24.060 -13.247 1.00 67.28 58 A 1 ATOM 477 C CA . ALA A 0 58 . 34.227 24.470 -14.460 1.00 67.28 58 A 1 ATOM 478 C C . ALA A 0 58 . 33.099 25.478 -14.149 1.00 67.28 58 A 1 ATOM 479 C CB . ALA A 0 58 . 33.706 23.222 -15.179 1.00 67.28 58 A 1 ATOM 480 O O . ALA A 0 58 . 32.556 25.499 -13.047 1.00 67.28 58 A 1 ATOM 481 N N . ILE A 0 59 . 32.753 26.315 -15.128 1.00 63.11 59 A 1 ATOM 482 C CA . ILE A 0 59 . 31.622 27.247 -15.075 1.00 63.11 59 A 1 ATOM 483 C C . ILE A 0 59 . 30.329 26.459 -15.267 1.00 63.11 59 A 1 ATOM 484 C CB . ILE A 0 59 . 31.786 28.386 -16.112 1.00 63.11 59 A 1 ATOM 485 O O . ILE A 0 59 . 30.071 25.940 -16.356 1.00 63.11 59 A 1 ATOM 486 C CG1 . ILE A 0 59 . 32.985 29.292 -15.741 1.00 63.11 59 A 1 ATOM 487 C CG2 . ILE A 0 59 . 30.506 29.241 -16.211 1.00 63.11 59 A 1 ATOM 488 C CD1 . ILE A 0 59 . 33.445 30.226 -16.868 1.00 63.11 59 A 1 ATOM 489 N N . THR A 0 60 . 29.507 26.406 -14.221 1.00 58.78 60 A 1 ATOM 490 C CA . THR A 0 60 . 28.164 25.830 -14.277 1.00 58.78 60 A 1 ATOM 491 C C . THR A 0 60 . 27.199 26.854 -14.875 1.00 58.78 60 A 1 ATOM 492 C CB . THR A 0 60 . 27.695 25.312 -12.899 1.00 58.78 60 A 1 ATOM 493 O O . THR A 0 60 . 27.021 27.948 -14.336 1.00 58.78 60 A 1 ATOM 494 C CG2 . THR A 0 60 . 28.572 24.164 -12.403 1.00 58.78 60 A 1 ATOM 495 O OG1 . THR A 0 60 . 27.668 26.295 -11.874 1.00 58.78 60 A 1 ATOM 496 N N . ASN A 0 61 . 26.540 26.524 -15.993 1.00 52.20 61 A 1 ATOM 497 C CA . ASN A 0 61 . 25.527 27.396 -16.606 1.00 52.20 61 A 1 ATOM 498 C C . ASN A 0 61 . 24.226 27.397 -15.776 1.00 52.20 61 A 1 ATOM 499 C CB . ASN A 0 61 . 25.336 27.038 -18.100 1.00 52.20 61 A 1 ATOM 500 O O . ASN A 0 61 . 23.204 26.824 -16.153 1.00 52.20 61 A 1 ATOM 501 C CG . ASN A 0 61 . 25.990 28.012 -19.070 1.00 52.20 61 A 1 ATOM 502 N ND2 . ASN A 0 61 . 26.029 27.666 -20.334 1.00 52.20 61 A 1 ATOM 503 O OD1 . ASN A 0 61 . 26.432 29.100 -18.746 1.00 52.20 61 A 1 ATOM 504 N N . ARG A 0 62 . 24.273 28.055 -14.613 1.00 41.63 62 A 1 ATOM 505 C CA . ARG A 0 62 . 23.148 28.241 -13.690 1.00 41.63 62 A 1 ATOM 506 C C . ARG A 0 62 . 22.114 29.183 -14.304 1.00 41.63 62 A 1 ATOM 507 C CB . ARG A 0 62 . 23.660 28.761 -12.333 1.00 41.63 62 A 1 ATOM 508 O O . ARG A 0 62 . 22.115 30.382 -14.025 1.00 41.63 62 A 1 ATOM 509 C CG . ARG A 0 62 . 24.523 27.726 -11.605 1.00 41.63 62 A 1 ATOM 510 C CD . ARG A 0 62 . 25.112 28.315 -10.321 1.00 41.63 62 A 1 ATOM 511 N NE . ARG A 0 62 . 25.977 27.325 -9.660 1.00 41.63 62 A 1 ATOM 512 N NH1 . ARG A 0 62 . 25.607 27.887 -7.465 1.00 41.63 62 A 1 ATOM 513 N NH2 . ARG A 0 62 . 26.725 26.012 -7.974 1.00 41.63 62 A 1 ATOM 514 C CZ . ARG A 0 62 . 26.104 27.084 -8.371 1.00 41.63 62 A 1 ATOM 515 N N . PHE A 0 63 . 21.210 28.627 -15.107 1.00 33.63 63 A 1 ATOM 516 C CA . PHE A 0 63 . 19.999 29.299 -15.580 1.00 33.63 63 A 1 ATOM 517 C C . PHE A 0 63 . 19.029 29.546 -14.416 1.00 33.63 63 A 1 ATOM 518 C CB . PHE A 0 63 . 19.367 28.513 -16.741 1.00 33.63 63 A 1 ATOM 519 O O . PHE A 0 63 . 18.008 28.886 -14.258 1.00 33.63 63 A 1 ATOM 520 C CG . PHE A 0 63 . 19.933 28.893 -18.094 1.00 33.63 63 A 1 ATOM 521 C CD1 . PHE A 0 63 . 19.415 30.016 -18.770 1.00 33.63 63 A 1 ATOM 522 C CD2 . PHE A 0 63 . 20.974 28.146 -18.675 1.00 33.63 63 A 1 ATOM 523 C CE1 . PHE A 0 63 . 19.932 30.388 -20.023 1.00 33.63 63 A 1 ATOM 524 C CE2 . PHE A 0 63 . 21.490 28.517 -19.930 1.00 33.63 63 A 1 ATOM 525 C CZ . PHE A 0 63 . 20.968 29.637 -20.604 1.00 33.63 63 A 1 ATOM 526 N N . ILE A 0 64 . 19.352 30.534 -13.582 1.00 29.19 64 A 1 ATOM 527 C CA . ILE A 0 64 . 18.435 31.046 -12.567 1.00 29.19 64 A 1 ATOM 528 C C . ILE A 0 64 . 17.293 31.757 -13.302 1.00 29.19 64 A 1 ATOM 529 C CB . ILE A 0 64 . 19.169 31.968 -11.561 1.00 29.19 64 A 1 ATOM 530 O O . ILE A 0 64 . 17.446 32.903 -13.729 1.00 29.19 64 A 1 ATOM 531 C CG1 . ILE A 0 64 . 20.333 31.226 -10.861 1.00 29.19 64 A 1 ATOM 532 C CG2 . ILE A 0 64 . 18.171 32.492 -10.513 1.00 29.19 64 A 1 ATOM 533 C CD1 . ILE A 0 64 . 21.140 32.088 -9.879 1.00 29.19 64 A 1 ATOM 534 N N . ILE A 0 65 . 16.142 31.092 -13.432 1.00 25.37 65 A 1 ATOM 535 C CA . ILE A 0 65 . 14.897 31.706 -13.918 1.00 25.37 65 A 1 ATOM 536 C C . ILE A 0 65 . 14.329 32.606 -12.809 1.00 25.37 65 A 1 ATOM 537 C CB . ILE A 0 65 . 13.889 30.660 -14.463 1.00 25.37 65 A 1 ATOM 538 O O . ILE A 0 65 . 13.342 32.292 -12.148 1.00 25.37 65 A 1 ATOM 539 C CG1 . ILE A 0 65 . 14.552 29.748 -15.525 1.00 25.37 65 A 1 ATOM 540 C CG2 . ILE A 0 65 . 12.669 31.378 -15.084 1.00 25.37 65 A 1 ATOM 541 C CD1 . ILE A 0 65 . 13.624 28.684 -16.130 1.00 25.37 65 A 1 ATOM 542 N N . CYS A 0 66 . 14.979 33.751 -12.606 1.00 23.34 66 A 1 ATOM 543 C CA . CYS A 0 66 . 14.493 34.854 -11.789 1.00 23.34 66 A 1 ATOM 544 C C . CYS A 0 66 . 14.490 36.140 -12.619 1.00 23.34 66 A 1 ATOM 545 C CB . CYS A 0 66 . 15.351 35.029 -10.526 1.00 23.34 66 A 1 ATOM 546 O O . CYS A 0 66 . 15.468 36.459 -13.288 1.00 23.34 66 A 1 ATOM 547 S SG . CYS A 0 66 . 15.034 33.689 -9.341 1.00 23.34 66 A 1 ATOM 548 N N . ASN A 0 67 . 13.421 36.921 -12.463 1.00 24.73 67 A 1 ATOM 549 C CA . ASN A 0 67 . 13.312 38.326 -12.865 1.00 24.73 67 A 1 ATOM 550 C C . ASN A 0 67 . 13.349 38.610 -14.379 1.00 24.73 67 A 1 ATOM 551 C CB . ASN A 0 67 . 14.327 39.171 -12.070 1.00 24.73 67 A 1 ATOM 552 O O . ASN A 0 67 . 14.321 39.140 -14.907 1.00 24.73 67 A 1 ATOM 553 C CG . ASN A 0 67 . 14.266 38.957 -10.569 1.00 24.73 67 A 1 ATOM 554 N ND2 . ASN A 0 67 . 15.295 39.350 -9.859 1.00 24.73 67 A 1 ATOM 555 O OD1 . ASN A 0 67 . 13.320 38.435 -10.008 1.00 24.73 67 A 1 ATOM 556 N N . ASN A 0 68 . 12.202 38.409 -15.035 1.00 24.88 68 A 1 ATOM 557 C CA . ASN A 0 68 . 11.814 39.185 -16.221 1.00 24.88 68 A 1 ATOM 558 C C . ASN A 0 68 . 10.403 39.794 -16.062 1.00 24.88 68 A 1 ATOM 559 C CB . ASN A 0 68 . 12.074 38.378 -17.517 1.00 24.88 68 A 1 ATOM 560 O O . ASN A 0 68 . 9.587 39.808 -16.979 1.00 24.88 68 A 1 ATOM 561 C CG . ASN A 0 68 . 13.282 38.873 -18.306 1.00 24.88 68 A 1 ATOM 562 N ND2 . ASN A 0 68 . 13.830 38.045 -19.163 1.00 24.88 68 A 1 ATOM 563 O OD1 . ASN A 0 68 . 13.729 40.003 -18.213 1.00 24.88 68 A 1 ATOM 564 N N . THR A 0 69 . 10.109 40.322 -14.870 1.00 26.02 69 A 1 ATOM 565 C CA . THR A 0 69 . 9.007 41.275 -14.668 1.00 26.02 69 A 1 ATOM 566 C C . THR A 0 69 . 9.454 42.657 -15.162 1.00 26.02 69 A 1 ATOM 567 C CB . THR A 0 69 . 8.617 41.381 -13.186 1.00 26.02 69 A 1 ATOM 568 O O . THR A 0 69 . 10.434 43.181 -14.623 1.00 26.02 69 A 1 ATOM 569 C CG2 . THR A 0 69 . 7.864 40.143 -12.705 1.00 26.02 69 A 1 ATOM 570 O OG1 . THR A 0 69 . 9.775 41.520 -12.390 1.00 26.02 69 A 1 ATOM 571 N N . PRO A 0 70 . 8.790 43.273 -16.156 1.00 29.23 70 A 1 ATOM 572 C CA . PRO A 0 70 . 9.218 44.562 -16.688 1.00 29.23 70 A 1 ATOM 573 C C . PRO A 0 70 . 9.020 45.680 -15.656 1.00 29.23 70 A 1 ATOM 574 C CB . PRO A 0 70 . 8.391 44.778 -17.960 1.00 29.23 70 A 1 ATOM 575 O O . PRO A 0 70 . 7.929 45.857 -15.114 1.00 29.23 70 A 1 ATOM 576 C CG . PRO A 0 70 . 7.118 43.972 -17.699 1.00 29.23 70 A 1 ATOM 577 C CD . PRO A 0 70 . 7.619 42.788 -16.873 1.00 29.23 70 A 1 ATOM 578 N N . ASN A 0 71 . 10.074 46.462 -15.409 1.00 25.36 71 A 1 ATOM 579 C CA . ASN A 0 71 . 10.005 47.643 -14.549 1.00 25.36 71 A 1 ATOM 580 C C . ASN A 0 71 . 9.001 48.661 -15.104 1.00 25.36 71 A 1 ATOM 581 C CB . ASN A 0 71 . 11.394 48.310 -14.453 1.00 25.36 71 A 1 ATOM 582 O O . ASN A 0 71 . 9.197 49.187 -16.199 1.00 25.36 71 A 1 ATOM 583 C CG . ASN A 0 71 . 12.337 47.655 -13.464 1.00 25.36 71 A 1 ATOM 584 N ND2 . ASN A 0 71 . 13.623 47.698 -13.721 1.00 25.36 71 A 1 ATOM 585 O OD1 . ASN A 0 71 . 11.950 47.137 -12.436 1.00 25.36 71 A 1 ATOM 586 N N . ASN A 0 72 . 8.002 49.027 -14.301 1.00 29.58 72 A 1 ATOM 587 C CA . ASN A 0 72 . 7.263 50.274 -14.466 1.00 29.58 72 A 1 ATOM 588 C C . ASN A 0 72 . 7.161 50.991 -13.116 1.00 29.58 72 A 1 ATOM 589 C CB . ASN A 0 72 . 5.906 50.021 -15.154 1.00 29.58 72 A 1 ATOM 590 O O . ASN A 0 72 . 6.884 50.382 -12.085 1.00 29.58 72 A 1 ATOM 591 C CG . ASN A 0 72 . 5.875 50.527 -16.589 1.00 29.58 72 A 1 ATOM 592 N ND2 . ASN A 0 72 . 5.084 49.921 -17.442 1.00 29.58 72 A 1 ATOM 593 O OD1 . ASN A 0 72 . 6.516 51.499 -16.954 1.00 29.58 72 A 1 ATOM 594 N N . ASN A 0 73 . 7.458 52.289 -13.120 1.00 26.78 73 A 1 ATOM 595 C CA . ASN A 0 73 . 7.697 53.066 -11.906 1.00 26.78 73 A 1 ATOM 596 C C . ASN A 0 73 . 6.408 53.723 -11.390 1.00 26.78 73 A 1 ATOM 597 C CB . ASN A 0 73 . 8.729 54.178 -12.203 1.00 26.78 73 A 1 ATOM 598 O O . ASN A 0 73 . 5.793 54.454 -12.158 1.00 26.78 73 A 1 ATOM 599 C CG . ASN A 0 73 . 9.997 53.701 -12.883 1.00 26.78 73 A 1 ATOM 600 N ND2 . ASN A 0 73 . 10.150 53.950 -14.164 1.00 26.78 73 A 1 ATOM 601 O OD1 . ASN A 0 73 . 10.863 53.104 -12.276 1.00 26.78 73 A 1 ATOM 602 N N . SER A 0 74 . 6.112 53.614 -10.086 1.00 30.00 74 A 1 ATOM 603 C CA . SER A 0 74 . 5.845 54.794 -9.228 1.00 30.00 74 A 1 ATOM 604 C C . SER A 0 74 . 5.524 54.435 -7.765 1.00 30.00 74 A 1 ATOM 605 C CB . SER A 0 74 . 4.714 55.709 -9.732 1.00 30.00 74 A 1 ATOM 606 O O . SER A 0 74 . 4.467 53.897 -7.453 1.00 30.00 74 A 1 ATOM 607 O OG . SER A 0 74 . 3.495 55.016 -9.872 1.00 30.00 74 A 1 ATOM 608 N N . SER A 0 75 . 6.431 54.826 -6.872 1.00 26.40 75 A 1 ATOM 609 C CA . SER A 0 75 . 6.223 55.251 -5.473 1.00 26.40 75 A 1 ATOM 610 C C . SER A 0 75 . 4.779 55.417 -4.934 1.00 26.40 75 A 1 ATOM 611 C CB . SER A 0 75 . 6.880 56.642 -5.396 1.00 26.40 75 A 1 ATOM 612 O O . SER A 0 75 . 4.068 56.312 -5.395 1.00 26.40 75 A 1 ATOM 613 O OG . SER A 0 75 . 6.326 57.502 -6.383 1.00 26.40 75 A 1 ATOM 614 N N . ASN A 0 76 . 4.429 54.760 -3.811 1.00 26.58 76 A 1 ATOM 615 C CA . ASN A 0 76 . 4.523 55.365 -2.456 1.00 26.58 76 A 1 ATOM 616 C C . ASN A 0 76 . 3.931 54.515 -1.297 1.00 26.58 76 A 1 ATOM 617 C CB . ASN A 0 76 . 3.855 56.767 -2.419 1.00 26.58 76 A 1 ATOM 618 O O . ASN A 0 76 . 3.067 53.675 -1.499 1.00 26.58 76 A 1 ATOM 619 C CG . ASN A 0 76 . 4.857 57.896 -2.585 1.00 26.58 76 A 1 ATOM 620 N ND2 . ASN A 0 76 . 4.465 58.998 -3.174 1.00 26.58 76 A 1 ATOM 621 O OD1 . ASN A 0 76 . 5.998 57.809 -2.164 1.00 26.58 76 A 1 ATOM 622 N N . SER A 0 77 . 4.324 54.882 -0.064 1.00 28.29 77 A 1 ATOM 623 C CA . SER A 0 77 . 3.572 54.732 1.205 1.00 28.29 77 A 1 ATOM 624 C C . SER A 0 77 . 3.479 53.368 1.938 1.00 28.29 77 A 1 ATOM 625 C CB . SER A 0 77 . 2.202 55.414 1.093 1.00 28.29 77 A 1 ATOM 626 O O . SER A 0 77 . 2.421 52.753 2.000 1.00 28.29 77 A 1 ATOM 627 O OG . SER A 0 77 . 1.611 55.506 2.373 1.00 28.29 77 A 1 ATOM 628 N N . ASN A 0 78 . 4.531 53.092 2.721 1.00 27.69 78 A 1 ATOM 629 C CA . ASN A 0 78 . 4.485 52.863 4.186 1.00 27.69 78 A 1 ATOM 630 C C . ASN A 0 78 . 3.951 51.550 4.833 1.00 27.69 78 A 1 ATOM 631 C CB . ASN A 0 78 . 3.844 54.094 4.865 1.00 27.69 78 A 1 ATOM 632 O O . ASN A 0 78 . 2.767 51.242 4.804 1.00 27.69 78 A 1 ATOM 633 C CG . ASN A 0 78 . 4.584 55.397 4.623 1.00 27.69 78 A 1 ATOM 634 N ND2 . ASN A 0 78 . 3.962 56.515 4.910 1.00 27.69 78 A 1 ATOM 635 O OD1 . ASN A 0 78 . 5.709 55.439 4.156 1.00 27.69 78 A 1 ATOM 636 N N . ASN A 0 79 . 4.840 50.991 5.675 1.00 29.75 79 A 1 ATOM 637 C CA . ASN A 0 79 . 4.618 50.369 6.999 1.00 29.75 79 A 1 ATOM 638 C C . ASN A 0 79 . 4.111 48.911 7.132 1.00 29.75 79 A 1 ATOM 639 C CB . ASN A 0 79 . 3.864 51.345 7.927 1.00 29.75 79 A 1 ATOM 640 O O . ASN A 0 79 . 2.923 48.654 7.273 1.00 29.75 79 A 1 ATOM 641 C CG . ASN A 0 79 . 4.604 52.644 8.194 1.00 29.75 79 A 1 ATOM 642 N ND2 . ASN A 0 79 . 3.974 53.578 8.863 1.00 29.75 79 A 1 ATOM 643 O OD1 . ASN A 0 79 . 5.743 52.852 7.810 1.00 29.75 79 A 1 ATOM 644 N N . ASN A 0 80 . 5.079 47.991 7.282 1.00 27.42 80 A 1 ATOM 645 C CA . ASN A 0 80 . 5.381 47.229 8.518 1.00 27.42 80 A 1 ATOM 646 C C . ASN A 0 80 . 4.181 46.774 9.399 1.00 27.42 80 A 1 ATOM 647 C CB . ASN A 0 80 . 6.357 48.093 9.352 1.00 27.42 80 A 1 ATOM 648 O O . ASN A 0 80 . 3.453 47.611 9.920 1.00 27.42 80 A 1 ATOM 649 C CG . ASN A 0 80 . 7.664 48.468 8.666 1.00 27.42 80 A 1 ATOM 650 N ND2 . ASN A 0 80 . 8.569 49.094 9.377 1.00 27.42 80 A 1 ATOM 651 O OD1 . ASN A 0 80 . 7.882 48.249 7.487 1.00 27.42 80 A 1 ATOM 652 N N . ASN A 0 81 . 4.007 45.492 9.758 1.00 30.24 81 A 1 ATOM 653 C CA . ASN A 0 81 . 5.033 44.576 10.291 1.00 30.24 81 A 1 ATOM 654 C C . ASN A 0 81 . 4.718 43.071 10.104 1.00 30.24 81 A 1 ATOM 655 C CB . ASN A 0 81 . 5.125 44.811 11.820 1.00 30.24 81 A 1 ATOM 656 O O . ASN A 0 81 . 3.599 42.629 10.332 1.00 30.24 81 A 1 ATOM 657 C CG . ASN A 0 81 . 6.211 45.773 12.249 1.00 30.24 81 A 1 ATOM 658 N ND2 . ASN A 0 81 . 5.941 46.629 13.205 1.00 30.24 81 A 1 ATOM 659 O OD1 . ASN A 0 81 . 7.323 45.752 11.752 1.00 30.24 81 A 1 ATOM 660 N N . ASN A 0 82 . 5.776 42.305 9.822 1.00 27.64 82 A 1 ATOM 661 C CA . ASN A 0 82 . 6.108 40.939 10.267 1.00 27.64 82 A 1 ATOM 662 C C . ASN A 0 82 . 5.006 39.997 10.813 1.00 27.64 82 A 1 ATOM 663 C CB . ASN A 0 82 . 7.196 41.074 11.360 1.00 27.64 82 A 1 ATOM 664 O O . ASN A 0 82 . 4.537 40.166 11.937 1.00 27.64 82 A 1 ATOM 665 C CG . ASN A 0 82 . 8.422 41.865 10.944 1.00 27.64 82 A 1 ATOM 666 N ND2 . ASN A 0 82 . 9.240 42.264 11.887 1.00 27.64 82 A 1 ATOM 667 O OD1 . ASN A 0 82 . 8.652 42.155 9.784 1.00 27.64 82 A 1 ATOM 668 N N . ASN A 0 83 . 4.877 38.821 10.184 1.00 29.22 83 A 1 ATOM 669 C CA . ASN A 0 83 . 5.494 37.620 10.771 1.00 29.22 83 A 1 ATOM 670 C C . ASN A 0 83 . 5.785 36.529 9.722 1.00 29.22 83 A 1 ATOM 671 C CB . ASN A 0 83 . 4.678 37.088 11.972 1.00 29.22 83 A 1 ATOM 672 O O . ASN A 0 83 . 5.057 36.375 8.746 1.00 29.22 83 A 1 ATOM 673 C CG . ASN A 0 83 . 5.378 37.345 13.301 1.00 29.22 83 A 1 ATOM 674 N ND2 . ASN A 0 83 . 4.644 37.437 14.383 1.00 29.22 83 A 1 ATOM 675 O OD1 . ASN A 0 83 . 6.593 37.426 13.387 1.00 29.22 83 A 1 ATOM 676 N N . ASN A 0 84 . 6.885 35.792 9.906 1.00 25.41 84 A 1 ATOM 677 C CA . ASN A 0 84 . 7.445 34.905 8.880 1.00 25.41 84 A 1 ATOM 678 C C . ASN A 0 84 . 6.891 33.476 8.965 1.00 25.41 84 A 1 ATOM 679 C CB . ASN A 0 84 . 8.979 34.882 9.013 1.00 25.41 84 A 1 ATOM 680 O O . ASN A 0 84 . 7.108 32.798 9.965 1.00 25.41 84 A 1 ATOM 681 C CG . ASN A 0 84 . 9.632 36.204 8.663 1.00 25.41 84 A 1 ATOM 682 N ND2 . ASN A 0 84 . 10.580 36.660 9.446 1.00 25.41 84 A 1 ATOM 683 O OD1 . ASN A 0 84 . 9.306 36.840 7.681 1.00 25.41 84 A 1 ATOM 684 N N . ASN A 0 85 . 6.265 32.989 7.889 1.00 26.07 85 A 1 ATOM 685 C CA . ASN A 0 85 . 6.016 31.558 7.663 1.00 26.07 85 A 1 ATOM 686 C C . ASN A 0 85 . 5.750 31.279 6.171 1.00 26.07 85 A 1 ATOM 687 C CB . ASN A 0 85 . 4.870 31.068 8.586 1.00 26.07 85 A 1 ATOM 688 O O . ASN A 0 85 . 4.610 31.123 5.745 1.00 26.07 85 A 1 ATOM 689 C CG . ASN A 0 85 . 5.366 30.218 9.744 1.00 26.07 85 A 1 ATOM 690 N ND2 . ASN A 0 85 . 4.672 30.228 10.857 1.00 26.07 85 A 1 ATOM 691 O OD1 . ASN A 0 85 . 6.337 29.486 9.651 1.00 26.07 85 A 1 ATOM 692 N N . ILE A 0 86 . 6.811 31.232 5.356 1.00 26.43 86 A 1 ATOM 693 C CA . ILE A 0 86 . 6.707 30.936 3.918 1.00 26.43 86 A 1 ATOM 694 C C . ILE A 0 86 . 7.426 29.616 3.606 1.00 26.43 86 A 1 ATOM 695 C CB . ILE A 0 86 . 7.173 32.132 3.046 1.00 26.43 86 A 1 ATOM 696 O O . ILE A 0 86 . 8.627 29.589 3.339 1.00 26.43 86 A 1 ATOM 697 C CG1 . ILE A 0 86 . 6.398 33.422 3.413 1.00 26.43 86 A 1 ATOM 698 C CG2 . ILE A 0 86 . 6.956 31.791 1.560 1.00 26.43 86 A 1 ATOM 699 C CD1 . ILE A 0 86 . 6.748 34.653 2.565 1.00 26.43 86 A 1 ATOM 700 N N . LYS A 0 87 . 6.667 28.511 3.599 1.00 24.42 87 A 1 ATOM 701 C CA . LYS A 0 87 . 7.057 27.277 2.898 1.00 24.42 87 A 1 ATOM 702 C C . LYS A 0 87 . 6.922 27.535 1.390 1.00 24.42 87 A 1 ATOM 703 C CB . LYS A 0 87 . 6.163 26.084 3.306 1.00 24.42 87 A 1 ATOM 704 O O . LYS A 0 87 . 5.822 27.444 0.851 1.00 24.42 87 A 1 ATOM 705 C CG . LYS A 0 87 . 6.390 25.479 4.706 1.00 24.42 87 A 1 ATOM 706 C CD . LYS A 0 87 . 5.442 24.272 4.883 1.00 24.42 87 A 1 ATOM 707 C CE . LYS A 0 87 . 5.568 23.550 6.235 1.00 24.42 87 A 1 ATOM 708 N NZ . LYS A 0 87 . 4.576 22.439 6.352 1.00 24.42 87 A 1 ATOM 709 N N . LEU A 0 88 . 8.018 27.880 0.716 1.00 23.99 88 A 1 ATOM 710 C CA . LEU A 0 88 . 8.043 28.078 -0.739 1.00 23.99 88 A 1 ATOM 711 C C . LEU A 0 88 . 7.945 26.734 -1.480 1.00 23.99 88 A 1 ATOM 712 C CB . LEU A 0 88 . 9.285 28.912 -1.132 1.00 23.99 88 A 1 ATOM 713 O O . LEU A 0 88 . 8.950 26.123 -1.834 1.00 23.99 88 A 1 ATOM 714 C CG . LEU A 0 88 . 8.960 30.410 -1.304 1.00 23.99 88 A 1 ATOM 715 C CD1 . LEU A 0 88 . 10.080 31.286 -0.744 1.00 23.99 88 A 1 ATOM 716 C CD2 . LEU A 0 88 . 8.739 30.769 -2.774 1.00 23.99 88 A 1 ATOM 717 N N . TYR A 0 89 . 6.713 26.296 -1.736 1.00 25.55 89 A 1 ATOM 718 C CA . TYR A 0 89 . 6.421 25.398 -2.851 1.00 25.55 89 A 1 ATOM 719 C C . TYR A 0 89 . 6.364 26.232 -4.143 1.00 25.55 89 A 1 ATOM 720 C CB . TYR A 0 89 . 5.085 24.676 -2.629 1.00 25.55 89 A 1 ATOM 721 O O . TYR A 0 89 . 5.657 27.244 -4.162 1.00 25.55 89 A 1 ATOM 722 C CG . TYR A 0 89 . 5.074 23.691 -1.476 1.00 25.55 89 A 1 ATOM 723 C CD1 . TYR A 0 89 . 5.491 22.361 -1.684 1.00 25.55 89 A 1 ATOM 724 C CD2 . TYR A 0 89 . 4.619 24.094 -0.205 1.00 25.55 89 A 1 ATOM 725 C CE1 . TYR A 0 89 . 5.448 21.431 -0.627 1.00 25.55 89 A 1 ATOM 726 C CE2 . TYR A 0 89 . 4.572 23.167 0.853 1.00 25.55 89 A 1 ATOM 727 O OH . TYR A 0 89 . 4.933 20.947 1.673 1.00 25.55 89 A 1 ATOM 728 C CZ . TYR A 0 89 . 4.984 21.835 0.644 1.00 25.55 89 A 1 ATOM 729 N N . PRO A 0 90 . 7.061 25.847 -5.228 1.00 29.78 90 A 1 ATOM 730 C CA . PRO A 0 90 . 6.879 26.489 -6.523 1.00 29.78 90 A 1 ATOM 731 C C . PRO A 0 90 . 5.522 26.071 -7.106 1.00 29.78 90 A 1 ATOM 732 C CB . PRO A 0 90 . 8.075 26.040 -7.368 1.00 29.78 90 A 1 ATOM 733 O O . PRO A 0 90 . 5.340 24.929 -7.524 1.00 29.78 90 A 1 ATOM 734 C CG . PRO A 0 90 . 8.432 24.669 -6.790 1.00 29.78 90 A 1 ATOM 735 C CD . PRO A 0 90 . 8.049 24.782 -5.313 1.00 29.78 90 A 1 ATOM 736 N N . HIS A 0 91 . 4.560 26.994 -7.102 1.00 26.53 91 A 1 ATOM 737 C CA . HIS A 0 91 . 3.276 26.805 -7.777 1.00 26.53 91 A 1 ATOM 738 C C . HIS A 0 91 . 3.460 26.806 -9.301 1.00 26.53 91 A 1 ATOM 739 C CB . HIS A 0 91 . 2.268 27.886 -7.338 1.00 26.53 91 A 1 ATOM 740 O O . HIS A 0 91 . 4.279 27.554 -9.837 1.00 26.53 91 A 1 ATOM 741 C CG . HIS A 0 91 . 1.080 27.326 -6.598 1.00 26.53 91 A 1 ATOM 742 C CD2 . HIS A 0 91 . 0.855 27.390 -5.249 1.00 26.53 91 A 1 ATOM 743 N ND1 . HIS A 0 91 . 0.005 26.670 -7.157 1.00 26.53 91 A 1 ATOM 744 C CE1 . HIS A 0 91 . -0.842 26.345 -6.165 1.00 26.53 91 A 1 ATOM 745 N NE2 . HIS A 0 91 . -0.366 26.764 -4.982 1.00 26.53 91 A 1 ATOM 746 N N . GLU A 0 92 . 2.660 26.002 -10.000 1.00 25.55 92 A 1 ATOM 747 C CA . GLU A 0 92 . 2.609 25.985 -11.463 1.00 25.55 92 A 1 ATOM 748 C C . GLU A 0 92 . 2.158 27.352 -12.006 1.00 25.55 92 A 1 ATOM 749 C CB . GLU A 0 92 . 1.631 24.894 -11.937 1.00 25.55 92 A 1 ATOM 750 O O . GLU A 0 92 . 1.040 27.797 -11.740 1.00 25.55 92 A 1 ATOM 751 C CG . GLU A 0 92 . 2.033 23.473 -11.508 1.00 25.55 92 A 1 ATOM 752 C CD . GLU A 0 92 . 0.958 22.439 -11.879 1.00 25.55 92 A 1 ATOM 753 O OE1 . GLU A 0 92 . 1.317 21.413 -12.499 1.00 25.55 92 A 1 ATOM 754 O OE2 . GLU A 0 92 . -0.217 22.670 -11.513 1.00 25.55 92 A 1 ATOM 755 N N . ILE A 0 93 . 3.002 28.011 -12.807 1.00 25.42 93 A 1 ATOM 756 C CA . ILE A 0 93 . 2.591 29.177 -13.598 1.00 25.42 93 A 1 ATOM 757 C C . ILE A 0 93 . 2.090 28.669 -14.952 1.00 25.42 93 A 1 ATOM 758 C CB . ILE A 0 93 . 3.699 30.255 -13.670 1.00 25.42 93 A 1 ATOM 759 O O . ILE A 0 93 . 2.846 28.515 -15.911 1.00 25.42 93 A 1 ATOM 760 C CG1 . ILE A 0 93 . 3.957 30.812 -12.249 1.00 25.42 93 A 1 ATOM 761 C CG2 . ILE A 0 93 . 3.288 31.393 -14.624 1.00 25.42 93 A 1 ATOM 762 C CD1 . ILE A 0 93 . 5.035 31.901 -12.164 1.00 25.42 93 A 1 ATOM 763 N N . CYS A 0 94 . 0.789 28.391 -15.017 1.00 23.00 94 A 1 ATOM 764 C CA . CYS A 0 94 . 0.103 28.106 -16.270 1.00 23.00 94 A 1 ATOM 765 C C . CYS A 0 94 . -0.168 29.426 -17.012 1.00 23.00 94 A 1 ATOM 766 C CB . CYS A 0 94 . -1.178 27.319 -15.965 1.00 23.00 94 A 1 ATOM 767 O O . CYS A 0 94 . -1.113 30.143 -16.689 1.00 23.00 94 A 1 ATOM 768 S SG . CYS A 0 94 . -1.823 26.632 -17.515 1.00 23.00 94 A 1 ATOM 769 N N . LEU A 0 95 . 0.669 29.768 -17.997 1.00 25.62 95 A 1 ATOM 770 C CA . LEU A 0 95 . 0.453 30.930 -18.869 1.00 25.62 95 A 1 ATOM 771 C C . LEU A 0 95 . -0.480 30.587 -20.039 1.00 25.62 95 A 1 ATOM 772 C CB . LEU A 0 95 . 1.796 31.566 -19.290 1.00 25.62 95 A 1 ATOM 773 O O . LEU A 0 95 . -0.095 30.610 -21.206 1.00 25.62 95 A 1 ATOM 774 C CG . LEU A 0 95 . 2.324 32.584 -18.264 1.00 25.62 95 A 1 ATOM 775 C CD1 . LEU A 0 95 . 3.782 32.928 -18.572 1.00 25.62 95 A 1 ATOM 776 C CD2 . LEU A 0 95 . 1.527 33.893 -18.265 1.00 25.62 95 A 1 ATOM 777 N N . THR A 0 96 . -1.744 30.317 -19.720 1.00 22.95 96 A 1 ATOM 778 C CA . THR A 0 96 . -2.834 30.534 -20.676 1.00 22.95 96 A 1 ATOM 779 C C . THR A 0 96 . -3.110 32.031 -20.753 1.00 22.95 96 A 1 ATOM 780 C CB . THR A 0 96 . -4.122 29.800 -20.270 1.00 22.95 96 A 1 ATOM 781 O O . THR A 0 96 . -3.703 32.594 -19.832 1.00 22.95 96 A 1 ATOM 782 C CG2 . THR A 0 96 . -3.997 28.290 -20.445 1.00 22.95 96 A 1 ATOM 783 O OG1 . THR A 0 96 . -4.436 30.055 -18.920 1.00 22.95 96 A 1 ATOM 784 N N . GLN A 0 97 . -2.708 32.684 -21.843 1.00 28.01 97 A 1 ATOM 785 C CA . GLN A 0 97 . -3.221 34.010 -22.172 1.00 28.01 97 A 1 ATOM 786 C C . GLN A 0 97 . -3.630 34.054 -23.643 1.00 28.01 97 A 1 ATOM 787 C CB . GLN A 0 97 . -2.240 35.115 -21.746 1.00 28.01 97 A 1 ATOM 788 O O . GLN A 0 97 . -2.847 33.761 -24.543 1.00 28.01 97 A 1 ATOM 789 C CG . GLN A 0 97 . -3.000 36.439 -21.551 1.00 28.01 97 A 1 ATOM 790 C CD . GLN A 0 97 . -2.204 37.509 -20.806 1.00 28.01 97 A 1 ATOM 791 N NE2 . GLN A 0 97 . -2.870 38.492 -20.240 1.00 28.01 97 A 1 ATOM 792 O OE1 . GLN A 0 97 . -0.990 37.502 -20.706 1.00 28.01 97 A 1 ATOM 793 N N . GLU A 0 98 . -4.906 34.348 -23.856 1.00 23.72 98 A 1 ATOM 794 C CA . GLU A 0 98 . -5.584 34.266 -25.144 1.00 23.72 98 A 1 ATOM 795 C C . GLU A 0 98 . -5.128 35.397 -26.074 1.00 23.72 98 A 1 ATOM 796 C CB . GLU A 0 98 . -7.101 34.389 -24.907 1.00 23.72 98 A 1 ATOM 797 O O . GLU A 0 98 . -5.043 36.544 -25.639 1.00 23.72 98 A 1 ATOM 798 C CG . GLU A 0 98 . -7.678 33.347 -23.926 1.00 23.72 98 A 1 ATOM 799 C CD . GLU A 0 98 . -9.049 33.768 -23.379 1.00 23.72 98 A 1 ATOM 800 O OE1 . GLU A 0 98 . -9.980 32.937 -23.449 1.00 23.72 98 A 1 ATOM 801 O OE2 . GLU A 0 98 . -9.139 34.907 -22.865 1.00 23.72 98 A 1 ATOM 802 N N . ASN A 0 99 . -4.897 35.095 -27.358 1.00 27.97 99 A 1 ATOM 803 C CA . ASN A 0 99 . -5.169 36.015 -28.471 1.00 27.97 99 A 1 ATOM 804 C C . ASN A 0 99 . -5.058 35.309 -29.837 1.00 27.97 99 A 1 ATOM 805 C CB . ASN A 0 99 . -4.267 37.269 -28.425 1.00 27.97 99 A 1 ATOM 806 O O . ASN A 0 99 . -3.968 35.053 -30.336 1.00 27.97 99 A 1 ATOM 807 C CG . ASN A 0 99 . -5.019 38.474 -27.879 1.00 27.97 99 A 1 ATOM 808 N ND2 . ASN A 0 99 . -4.523 39.104 -26.843 1.00 27.97 99 A 1 ATOM 809 O OD1 . ASN A 0 99 . -6.068 38.859 -28.373 1.00 27.97 99 A 1 ATOM 810 N N . ASN A 0 100 . -6.222 35.018 -30.417 1.00 25.46 100 A 1 ATOM 811 C CA . ASN A 0 100 . -6.570 35.140 -31.840 1.00 25.46 100 A 1 ATOM 812 C C . ASN A 0 100 . -5.415 35.214 -32.874 1.00 25.46 100 A 1 ATOM 813 C CB . ASN A 0 100 . -7.463 36.397 -31.960 1.00 25.46 100 A 1 ATOM 814 O O . ASN A 0 100 . -4.907 36.297 -33.148 1.00 25.46 100 A 1 ATOM 815 C CG . ASN A 0 100 . -8.581 36.437 -30.934 1.00 25.46 100 A 1 ATOM 816 N ND2 . ASN A 0 100 . -8.648 37.461 -30.115 1.00 25.46 100 A 1 ATOM 817 O OD1 . ASN A 0 100 . -9.348 35.504 -30.784 1.00 25.46 100 A 1 ATOM 818 N N . ASP A 0 101 . -5.103 34.098 -33.544 1.00 26.91 101 A 1 ATOM 819 C CA . ASP A 0 101 . -5.552 33.898 -34.938 1.00 26.91 101 A 1 ATOM 820 C C . ASP A 0 101 . -5.266 32.459 -35.450 1.00 26.91 101 A 1 ATOM 821 C CB . ASP A 0 101 . -4.944 34.926 -35.926 1.00 26.91 101 A 1 ATOM 822 O O . ASP A 0 101 . -4.165 31.942 -35.246 1.00 26.91 101 A 1 ATOM 823 C CG . ASP A 0 101 . -5.928 36.025 -36.368 1.00 26.91 101 A 1 ATOM 824 O OD1 . ASP A 0 101 . -7.158 35.804 -36.253 1.00 26.91 101 A 1 ATOM 825 O OD2 . ASP A 0 101 . -5.450 37.042 -36.920 1.00 26.91 101 A 1 ATOM 826 N N . PRO A 0 102 . -6.217 31.773 -36.125 1.00 24.86 102 A 1 ATOM 827 C CA . PRO A 0 102 . -6.052 30.368 -36.510 1.00 24.86 102 A 1 ATOM 828 C C . PRO A 0 102 . -5.644 30.166 -37.985 1.00 24.86 102 A 1 ATOM 829 C CB . PRO A 0 102 . -7.418 29.747 -36.194 1.00 24.86 102 A 1 ATOM 830 O O . PRO A 0 102 . -6.508 30.055 -38.861 1.00 24.86 102 A 1 ATOM 831 C CG . PRO A 0 102 . -8.400 30.866 -36.551 1.00 24.86 102 A 1 ATOM 832 C CD . PRO A 0 102 . -7.627 32.144 -36.217 1.00 24.86 102 A 1 ATOM 833 N N . GLN A 0 103 . -4.344 30.016 -38.285 1.00 24.42 103 A 1 ATOM 834 C CA . GLN A 0 103 . -3.901 29.390 -39.548 1.00 24.42 103 A 1 ATOM 835 C C . GLN A 0 103 . -2.420 28.964 -39.585 1.00 24.42 103 A 1 ATOM 836 C CB . GLN A 0 103 . -4.213 30.318 -40.748 1.00 24.42 103 A 1 ATOM 837 O O . GLN A 0 103 . -1.531 29.798 -39.448 1.00 24.42 103 A 1 ATOM 838 C CG . GLN A 0 103 . -5.187 29.649 -41.731 1.00 24.42 103 A 1 ATOM 839 C CD . GLN A 0 103 . -5.897 30.679 -42.597 1.00 24.42 103 A 1 ATOM 840 N NE2 . GLN A 0 103 . -7.124 31.021 -42.279 1.00 24.42 103 A 1 ATOM 841 O OE1 . GLN A 0 103 . -5.353 31.190 -43.562 1.00 24.42 103 A 1 ATOM 842 N N . LYS A 0 104 . -2.189 27.688 -39.948 1.00 24.97 104 A 1 ATOM 843 C CA . LYS A 0 104 . -0.885 26.990 -40.084 1.00 24.97 104 A 1 ATOM 844 C C . LYS A 0 104 . -0.142 26.798 -38.739 1.00 24.97 104 A 1 ATOM 845 C CB . LYS A 0 104 . 0.020 27.674 -41.131 1.00 24.97 104 A 1 ATOM 846 O O . LYS A 0 104 . -0.099 27.702 -37.923 1.00 24.97 104 A 1 ATOM 847 C CG . LYS A 0 104 . -0.654 27.993 -42.478 1.00 24.97 104 A 1 ATOM 848 C CD . LYS A 0 104 . 0.290 28.826 -43.352 1.00 24.97 104 A 1 ATOM 849 C CE . LYS A 0 104 . -0.408 29.209 -44.660 1.00 24.97 104 A 1 ATOM 850 N NZ . LYS A 0 104 . 0.440 30.118 -45.467 1.00 24.97 104 A 1 ATOM 851 N N . TYR A 0 105 . 0.472 25.653 -38.440 1.00 27.38 105 A 1 ATOM 852 C CA . TYR A 0 105 . 0.755 24.475 -39.270 1.00 27.38 105 A 1 ATOM 853 C C . TYR A 0 105 . 0.129 23.195 -38.695 1.00 27.38 105 A 1 ATOM 854 C CB . TYR A 0 105 . 2.276 24.302 -39.408 1.00 27.38 105 A 1 ATOM 855 O O . TYR A 0 105 . 0.106 22.982 -37.488 1.00 27.38 105 A 1 ATOM 856 C CG . TYR A 0 105 . 2.917 25.297 -40.356 1.00 27.38 105 A 1 ATOM 857 C CD1 . TYR A 0 105 . 3.179 24.922 -41.689 1.00 27.38 105 A 1 ATOM 858 C CD2 . TYR A 0 105 . 3.228 26.600 -39.918 1.00 27.38 105 A 1 ATOM 859 C CE1 . TYR A 0 105 . 3.733 25.852 -42.588 1.00 27.38 105 A 1 ATOM 860 C CE2 . TYR A 0 105 . 3.787 27.532 -40.813 1.00 27.38 105 A 1 ATOM 861 O OH . TYR A 0 105 . 4.558 28.064 -43.021 1.00 27.38 105 A 1 ATOM 862 C CZ . TYR A 0 105 . 4.037 27.159 -42.152 1.00 27.38 105 A 1 ATOM 863 N N . LEU A 0 106 . -0.329 22.331 -39.599 1.00 24.11 106 A 1 ATOM 864 C CA . LEU A 0 106 . -0.606 20.916 -39.362 1.00 24.11 106 A 1 ATOM 865 C C . LEU A 0 106 . 0.041 20.144 -40.523 1.00 24.11 106 A 1 ATOM 866 C CB . LEU A 0 106 . -2.131 20.668 -39.296 1.00 24.11 106 A 1 ATOM 867 O O . LEU A 0 106 . 0.120 20.695 -41.625 1.00 24.11 106 A 1 ATOM 868 C CG . LEU A 0 106 . -2.499 19.517 -38.341 1.00 24.11 106 A 1 ATOM 869 C CD1 . LEU A 0 106 . -2.618 20.032 -36.906 1.00 24.11 106 A 1 ATOM 870 C CD2 . LEU A 0 106 . -3.831 18.871 -38.721 1.00 24.11 106 A 1 ATOM 871 N N . SER A 0 107 . 0.408 18.876 -40.310 1.00 26.31 107 A 1 ATOM 872 C CA . SER A 0 107 . 1.324 18.087 -41.168 1.00 26.31 107 A 1 ATOM 873 C C . SER A 0 107 . 2.800 18.516 -41.000 1.00 26.31 107 A 1 ATOM 874 C CB . SER A 0 107 . 0.900 18.041 -42.654 1.00 26.31 107 A 1 ATOM 875 O O . SER A 0 107 . 3.067 19.679 -40.713 1.00 26.31 107 A 1 ATOM 876 O OG . SER A 0 107 . -0.478 18.300 -42.847 1.00 26.31 107 A 1 ATOM 877 N N . GLU A 0 108 . 3.796 17.631 -41.116 1.00 28.04 108 A 1 ATOM 878 C CA . GLU A 0 108 . 3.774 16.251 -41.636 1.00 28.04 108 A 1 ATOM 879 C C . GLU A 0 108 . 4.424 15.242 -40.666 1.00 28.04 108 A 1 ATOM 880 C CB . GLU A 0 108 . 4.521 16.213 -42.987 1.00 28.04 108 A 1 ATOM 881 O O . GLU A 0 108 . 5.597 15.362 -40.326 1.00 28.04 108 A 1 ATOM 882 C CG . GLU A 0 108 . 3.786 16.994 -44.087 1.00 28.04 108 A 1 ATOM 883 C CD . GLU A 0 108 . 4.621 17.181 -45.358 1.00 28.04 108 A 1 ATOM 884 O OE1 . GLU A 0 108 . 4.247 16.572 -46.386 1.00 28.04 108 A 1 ATOM 885 O OE2 . GLU A 0 108 . 5.572 17.992 -45.305 1.00 28.04 108 A 1 ATOM 886 N N . GLU A 0 109 . 3.688 14.189 -40.292 1.00 24.20 109 A 1 ATOM 887 C CA . GLU A 0 109 . 4.278 12.906 -39.884 1.00 24.20 109 A 1 ATOM 888 C C . GLU A 0 109 . 4.223 11.954 -41.086 1.00 24.20 109 A 1 ATOM 889 C CB . GLU A 0 109 . 3.513 12.258 -38.710 1.00 24.20 109 A 1 ATOM 890 O O . GLU A 0 109 . 3.218 11.267 -41.270 1.00 24.20 109 A 1 ATOM 891 C CG . GLU A 0 109 . 3.773 12.850 -37.323 1.00 24.20 109 A 1 ATOM 892 C CD . GLU A 0 109 . 3.085 11.992 -36.244 1.00 24.20 109 A 1 ATOM 893 O OE1 . GLU A 0 109 . 3.795 11.538 -35.317 1.00 24.20 109 A 1 ATOM 894 O OE2 . GLU A 0 109 . 1.851 11.798 -36.354 1.00 24.20 109 A 1 ATOM 895 N N . MET A 0 110 . 5.261 11.908 -41.929 1.00 24.95 110 A 1 ATOM 896 C CA . MET A 0 110 . 5.528 10.750 -42.799 1.00 24.95 110 A 1 ATOM 897 C C . MET A 0 110 . 6.884 10.830 -43.519 1.00 24.95 110 A 1 ATOM 898 C CB . MET A 0 110 . 4.395 10.524 -43.837 1.00 24.95 110 A 1 ATOM 899 O O . MET A 0 110 . 7.463 11.897 -43.670 1.00 24.95 110 A 1 ATOM 900 C CG . MET A 0 110 . 3.700 9.176 -43.560 1.00 24.95 110 A 1 ATOM 901 S SD . MET A 0 110 . 2.362 8.687 -44.688 1.00 24.95 110 A 1 ATOM 902 C CE . MET A 0 110 . 3.329 8.270 -46.160 1.00 24.95 110 A 1 ATOM 903 N N . LEU A 0 111 . 7.302 9.667 -44.035 1.00 26.21 111 A 1 ATOM 904 C CA . LEU A 0 111 . 8.396 9.425 -44.988 1.00 26.21 111 A 1 ATOM 905 C C . LEU A 0 111 . 9.839 9.595 -44.483 1.00 26.21 111 A 1 ATOM 906 C CB . LEU A 0 111 . 8.136 10.138 -46.330 1.00 26.21 111 A 1 ATOM 907 O O . LEU A 0 111 . 10.432 10.666 -44.458 1.00 26.21 111 A 1 ATOM 908 C CG . LEU A 0 111 . 6.932 9.558 -47.095 1.00 26.21 111 A 1 ATOM 909 C CD1 . LEU A 0 111 . 6.501 10.502 -48.213 1.00 26.21 111 A 1 ATOM 910 C CD2 . LEU A 0 111 . 7.245 8.193 -47.719 1.00 26.21 111 A 1 ATOM 911 N N . ILE A 0 112 . 10.448 8.431 -44.249 1.00 24.00 112 A 1 ATOM 912 C CA . ILE A 0 112 . 11.892 8.222 -44.333 1.00 24.00 112 A 1 ATOM 913 C C . ILE A 0 112 . 12.345 8.556 -45.761 1.00 24.00 112 A 1 ATOM 914 C CB . ILE A 0 112 . 12.225 6.739 -44.014 1.00 24.00 112 A 1 ATOM 915 O O . ILE A 0 112 . 12.032 7.813 -46.694 1.00 24.00 112 A 1 ATOM 916 C CG1 . ILE A 0 112 . 11.729 6.317 -42.611 1.00 24.00 112 A 1 ATOM 917 C CG2 . ILE A 0 112 . 13.739 6.476 -44.154 1.00 24.00 112 A 1 ATOM 918 C CD1 . ILE A 0 112 . 11.741 4.799 -42.376 1.00 24.00 112 A 1 ATOM 919 N N . GLN A 0 113 . 13.144 9.606 -45.926 1.00 24.81 113 A 1 ATOM 920 C CA . GLN A 0 113 . 14.045 9.732 -47.068 1.00 24.81 113 A 1 ATOM 921 C C . GLN A 0 113 . 15.327 10.469 -46.673 1.00 24.81 113 A 1 ATOM 922 C CB . GLN A 0 113 . 13.325 10.327 -48.299 1.00 24.81 113 A 1 ATOM 923 O O . GLN A 0 113 . 15.377 11.173 -45.666 1.00 24.81 113 A 1 ATOM 924 C CG . GLN A 0 113 . 13.421 9.326 -49.466 1.00 24.81 113 A 1 ATOM 925 C CD . GLN A 0 113 . 12.528 9.631 -50.665 1.00 24.81 113 A 1 ATOM 926 N NE2 . GLN A 0 113 . 12.510 8.762 -51.652 1.00 24.81 113 A 1 ATOM 927 O OE1 . GLN A 0 113 . 11.822 10.616 -50.762 1.00 24.81 113 A 1 ATOM 928 N N . GLN A 0 114 . 16.395 10.203 -47.420 1.00 23.90 114 A 1 ATOM 929 C CA . GLN A 0 114 . 17.724 10.740 -47.155 1.00 23.90 114 A 1 ATOM 930 C C . GLN A 0 114 . 17.807 12.166 -47.694 1.00 23.90 114 A 1 ATOM 931 C CB . GLN A 0 114 . 18.773 9.871 -47.876 1.00 23.90 114 A 1 ATOM 932 O O . GLN A 0 114 . 17.651 12.346 -48.896 1.00 23.90 114 A 1 ATOM 933 C CG . GLN A 0 114 . 18.807 8.404 -47.419 1.00 23.90 114 A 1 ATOM 934 C CD . GLN A 0 114 . 19.451 7.501 -48.470 1.00 23.90 114 A 1 ATOM 935 N NE2 . GLN A 0 114 . 20.517 6.804 -48.151 1.00 23.90 114 A 1 ATOM 936 O OE1 . GLN A 0 114 . 18.993 7.376 -49.593 1.00 23.90 114 A 1 ATOM 937 N N . ASP A 0 115 . 18.135 13.136 -46.844 1.00 25.59 115 A 1 ATOM 938 C CA . ASP A 0 115 . 18.834 14.340 -47.293 1.00 25.59 115 A 1 ATOM 939 C C . ASP A 0 115 . 19.630 14.982 -46.150 1.00 25.59 115 A 1 ATOM 940 C CB . ASP A 0 115 . 17.884 15.347 -47.980 1.00 25.59 115 A 1 ATOM 941 O O . ASP A 0 115 . 19.280 14.878 -44.971 1.00 25.59 115 A 1 ATOM 942 C CG . ASP A 0 115 . 18.226 15.554 -49.466 1.00 25.59 115 A 1 ATOM 943 O OD1 . ASP A 0 115 . 19.433 15.486 -49.804 1.00 25.59 115 A 1 ATOM 944 O OD2 . ASP A 0 115 . 17.291 15.838 -50.249 1.00 25.59 115 A 1 ATOM 945 N N . GLU A 0 116 . 20.742 15.621 -46.504 1.00 24.70 116 A 1 ATOM 946 C CA . GLU A 0 116 . 21.569 16.385 -45.567 1.00 24.70 116 A 1 ATOM 947 C C . GLU A 0 116 . 21.063 17.840 -45.459 1.00 24.70 116 A 1 ATOM 948 C CB . GLU A 0 116 . 23.056 16.314 -45.979 1.00 24.70 116 A 1 ATOM 949 O O . GLU A 0 116 . 20.396 18.342 -46.361 1.00 24.70 116 A 1 ATOM 950 C CG . GLU A 0 116 . 23.623 14.880 -45.994 1.00 24.70 116 A 1 ATOM 951 C CD . GLU A 0 116 . 25.147 14.833 -46.215 1.00 24.70 116 A 1 ATOM 952 O OE1 . GLU A 0 116 . 25.793 13.960 -45.589 1.00 24.70 116 A 1 ATOM 953 O OE2 . GLU A 0 116 . 25.666 15.673 -46.986 1.00 24.70 116 A 1 ATOM 954 N N . ASN A 0 117 . 21.487 18.559 -44.407 1.00 24.29 117 A 1 ATOM 955 C CA . ASN A 0 117 . 21.236 19.990 -44.118 1.00 24.29 117 A 1 ATOM 956 C C . ASN A 0 117 . 19.957 20.358 -43.328 1.00 24.29 117 A 1 ATOM 957 C CB . ASN A 0 117 . 21.428 20.902 -45.351 1.00 24.29 117 A 1 ATOM 958 O O . ASN A 0 117 . 19.000 20.924 -43.854 1.00 24.29 117 A 1 ATOM 959 C CG . ASN A 0 117 . 22.724 20.653 -46.089 1.00 24.29 117 A 1 ATOM 960 N ND2 . ASN A 0 117 . 22.688 19.902 -47.163 1.00 24.29 117 A 1 ATOM 961 O OD1 . ASN A 0 117 . 23.777 21.116 -45.684 1.00 24.29 117 A 1 ATOM 962 N N . ILE A 0 118 . 20.042 20.236 -41.997 1.00 28.37 118 A 1 ATOM 963 C CA . ILE A 0 118 . 19.370 21.152 -41.055 1.00 28.37 118 A 1 ATOM 964 C C . ILE A 0 118 . 20.493 21.782 -40.212 1.00 28.37 118 A 1 ATOM 965 C CB . ILE A 0 118 . 18.290 20.428 -40.215 1.00 28.37 118 A 1 ATOM 966 O O . ILE A 0 118 . 21.084 21.113 -39.372 1.00 28.37 118 A 1 ATOM 967 C CG1 . ILE A 0 118 . 17.241 19.753 -41.134 1.00 28.37 118 A 1 ATOM 968 C CG2 . ILE A 0 118 . 17.614 21.436 -39.264 1.00 28.37 118 A 1 ATOM 969 C CD1 . ILE A 0 118 . 16.135 18.991 -40.393 1.00 28.37 118 A 1 ATOM 970 N N . ASN A 0 119 . 21.067 22.906 -40.645 1.00 26.54 119 A 1 ATOM 971 C CA . ASN A 0 119 . 20.604 24.295 -40.480 1.00 26.54 119 A 1 ATOM 972 C C . ASN A 0 119 . 20.739 24.844 -39.048 1.00 26.54 119 A 1 ATOM 973 C CB . ASN A 0 119 . 19.257 24.618 -41.156 1.00 26.54 119 A 1 ATOM 974 O O . ASN A 0 119 . 20.361 24.221 -38.063 1.00 26.54 119 A 1 ATOM 975 C CG . ASN A 0 119 . 19.401 24.778 -42.660 1.00 26.54 119 A 1 ATOM 976 N ND2 . ASN A 0 119 . 18.530 24.201 -43.449 1.00 26.54 119 A 1 ATOM 977 O OD1 . ASN A 0 119 . 20.306 25.442 -43.137 1.00 26.54 119 A 1 ATOM 978 N N . GLN A 0 120 . 21.335 26.035 -38.963 1.00 24.27 120 A 1 ATOM 979 C CA . GLN A 0 120 . 21.871 26.633 -37.740 1.00 24.27 120 A 1 ATOM 980 C C . GLN A 0 120 . 20.770 27.155 -36.807 1.00 24.27 120 A 1 ATOM 981 C CB . GLN A 0 120 . 22.794 27.803 -38.135 1.00 24.27 120 A 1 ATOM 982 O O . GLN A 0 120 . 20.025 28.062 -37.173 1.00 24.27 120 A 1 ATOM 983 C CG . GLN A 0 120 . 24.041 27.384 -38.937 1.00 24.27 120 A 1 ATOM 984 C CD . GLN A 0 120 . 24.753 28.561 -39.609 1.00 24.27 120 A 1 ATOM 985 N NE2 . GLN A 0 120 . 25.977 28.381 -40.051 1.00 24.27 120 A 1 ATOM 986 O OE1 . GLN A 0 120 . 24.235 29.651 -39.778 1.00 24.27 120 A 1 ATOM 987 N N . ILE A 0 121 . 20.751 26.687 -35.556 1.00 25.58 121 A 1 ATOM 988 C CA . ILE A 0 121 . 20.075 27.396 -34.462 1.00 25.58 121 A 1 ATOM 989 C C . ILE A 0 121 . 21.030 28.485 -33.957 1.00 25.58 121 A 1 ATOM 990 C CB . ILE A 0 121 . 19.610 26.420 -33.356 1.00 25.58 121 A 1 ATOM 991 O O . ILE A 0 121 . 22.051 28.193 -33.331 1.00 25.58 121 A 1 ATOM 992 C CG1 . ILE A 0 121 . 18.527 25.469 -33.922 1.00 25.58 121 A 1 ATOM 993 C CG2 . ILE A 0 121 . 19.062 27.196 -32.141 1.00 25.58 121 A 1 ATOM 994 C CD1 . ILE A 0 121 . 18.145 24.316 -32.985 1.00 25.58 121 A 1 ATOM 995 N N . GLN A 0 122 . 20.716 29.751 -34.240 1.00 22.31 122 A 1 ATOM 996 C CA . GLN A 0 122 . 21.473 30.887 -33.712 1.00 22.31 122 A 1 ATOM 997 C C . GLN A 0 122 . 21.175 31.093 -32.221 1.00 22.31 122 A 1 ATOM 998 C CB . GLN A 0 122 . 21.169 32.173 -34.502 1.00 22.31 122 A 1 ATOM 999 O O . GLN A 0 122 . 20.203 31.750 -31.853 1.00 22.31 122 A 1 ATOM 1000 C CG . GLN A 0 122 . 21.840 32.220 -35.882 1.00 22.31 122 A 1 ATOM 1001 C CD . GLN A 0 122 . 21.655 33.584 -36.549 1.00 22.31 122 A 1 ATOM 1002 N NE2 . GLN A 0 122 . 22.672 34.127 -37.180 1.00 22.31 122 A 1 ATOM 1003 O OE1 . GLN A 0 122 . 20.606 34.200 -36.515 1.00 22.31 122 A 1 ATOM 1004 N N . TYR A 0 123 . 22.059 30.601 -31.353 1.00 27.41 123 A 1 ATOM 1005 C CA . TYR A 0 123 . 22.133 31.084 -29.975 1.00 27.41 123 A 1 ATOM 1006 C C . TYR A 0 123 . 22.825 32.454 -29.953 1.00 27.41 123 A 1 ATOM 1007 C CB . TYR A 0 123 . 22.816 30.049 -29.074 1.00 27.41 123 A 1 ATOM 1008 O O . TYR A 0 123 . 24.037 32.564 -30.148 1.00 27.41 123 A 1 ATOM 1009 C CG . TYR A 0 123 . 21.938 28.844 -28.793 1.00 27.41 123 A 1 ATOM 1010 C CD1 . TYR A 0 123 . 20.900 28.944 -27.845 1.00 27.41 123 A 1 ATOM 1011 C CD2 . TYR A 0 123 . 22.131 27.640 -29.499 1.00 27.41 123 A 1 ATOM 1012 C CE1 . TYR A 0 123 . 20.055 27.844 -27.600 1.00 27.41 123 A 1 ATOM 1013 C CE2 . TYR A 0 123 . 21.293 26.536 -29.251 1.00 27.41 123 A 1 ATOM 1014 O OH . TYR A 0 123 . 19.440 25.572 -28.078 1.00 27.41 123 A 1 ATOM 1015 C CZ . TYR A 0 123 . 20.252 26.637 -28.304 1.00 27.41 123 A 1 ATOM 1016 N N . SER A 0 124 . 22.036 33.510 -29.747 1.00 23.04 124 A 1 ATOM 1017 C CA . SER A 0 124 . 22.489 34.905 -29.722 1.00 23.04 124 A 1 ATOM 1018 C C . SER A 0 124 . 23.627 35.136 -28.722 1.00 23.04 124 A 1 ATOM 1019 C CB . SER A 0 124 . 21.316 35.819 -29.356 1.00 23.04 124 A 1 ATOM 1020 O O . SER A 0 124 . 23.519 34.791 -27.548 1.00 23.04 124 A 1 ATOM 1021 O OG . SER A 0 124 . 20.291 35.675 -30.318 1.00 23.04 124 A 1 ATOM 1022 N N . SER A 0 125 . 24.713 35.772 -29.170 1.00 22.01 125 A 1 ATOM 1023 C CA . SER A 0 125 . 25.945 35.970 -28.389 1.00 22.01 125 A 1 ATOM 1024 C C . SER A 0 125 . 25.847 37.090 -27.334 1.00 22.01 125 A 1 ATOM 1025 C CB . SER A 0 125 . 27.135 36.191 -29.334 1.00 22.01 125 A 1 ATOM 1026 O O . SER A 0 125 . 26.595 38.068 -27.373 1.00 22.01 125 A 1 ATOM 1027 O OG . SER A 0 125 . 27.148 35.229 -30.374 1.00 22.01 125 A 1 ATOM 1028 N N . THR A 0 126 . 24.932 36.973 -26.371 1.00 25.55 126 A 1 ATOM 1029 C CA . THR A 0 126 . 24.767 37.939 -25.270 1.00 25.55 126 A 1 ATOM 1030 C C . THR A 0 126 . 25.747 37.700 -24.117 1.00 25.55 126 A 1 ATOM 1031 C CB . THR A 0 126 . 23.316 38.004 -24.763 1.00 25.55 126 A 1 ATOM 1032 O O . THR A 0 126 . 25.442 36.999 -23.159 1.00 25.55 126 A 1 ATOM 1033 C CG2 . THR A 0 126 . 22.466 38.898 -25.663 1.00 25.55 126 A 1 ATOM 1034 O OG1 . THR A 0 126 . 22.717 36.731 -24.754 1.00 25.55 126 A 1 ATOM 1035 N N . SER A 0 127 . 26.921 38.330 -24.229 1.00 24.41 127 A 1 ATOM 1036 C CA . SER A 0 127 . 27.762 38.862 -23.135 1.00 24.41 127 A 1 ATOM 1037 C C . SER A 0 127 . 27.704 38.160 -21.761 1.00 24.41 127 A 1 ATOM 1038 C CB . SER A 0 127 . 27.439 40.354 -22.953 1.00 24.41 127 A 1 ATOM 1039 O O . SER A 0 127 . 26.890 38.515 -20.905 1.00 24.41 127 A 1 ATOM 1040 O OG . SER A 0 127 . 26.077 40.536 -22.619 1.00 24.41 127 A 1 ATOM 1041 N N . ILE A 0 128 . 28.663 37.270 -21.490 1.00 26.44 128 A 1 ATOM 1042 C CA . ILE A 0 128 . 28.891 36.724 -20.143 1.00 26.44 128 A 1 ATOM 1043 C C . ILE A 0 128 . 29.578 37.788 -19.268 1.00 26.44 128 A 1 ATOM 1044 C CB . ILE A 0 128 . 29.702 35.404 -20.199 1.00 26.44 128 A 1 ATOM 1045 O O . ILE A 0 128 . 30.734 38.144 -19.500 1.00 26.44 128 A 1 ATOM 1046 C CG1 . ILE A 0 128 . 28.967 34.345 -21.058 1.00 26.44 128 A 1 ATOM 1047 C CG2 . ILE A 0 128 . 29.952 34.866 -18.775 1.00 26.44 128 A 1 ATOM 1048 C CD1 . ILE A 0 128 . 29.758 33.049 -21.283 1.00 26.44 128 A 1 ATOM 1049 N N . LEU A 0 129 . 28.879 38.271 -18.237 1.00 24.60 129 A 1 ATOM 1050 C CA . LEU A 0 129 . 29.466 39.020 -17.120 1.00 24.60 129 A 1 ATOM 1051 C C . LEU A 0 129 . 29.764 38.057 -15.954 1.00 24.60 129 A 1 ATOM 1052 C CB . LEU A 0 129 . 28.511 40.147 -16.678 1.00 24.60 129 A 1 ATOM 1053 O O . LEU A 0 129 . 28.920 37.213 -15.648 1.00 24.60 129 A 1 ATOM 1054 C CG . LEU A 0 129 . 28.628 41.433 -17.517 1.00 24.60 129 A 1 ATOM 1055 C CD1 . LEU A 0 129 . 27.426 42.341 -17.256 1.00 24.60 129 A 1 ATOM 1056 C CD2 . LEU A 0 129 . 29.891 42.224 -17.157 1.00 24.60 129 A 1 ATOM 1057 N N . PRO A 0 130 . 30.916 38.173 -15.264 1.00 26.15 130 A 1 ATOM 1058 C CA . PRO A 0 130 . 31.273 37.269 -14.172 1.00 26.15 130 A 1 ATOM 1059 C C . PRO A 0 130 . 30.426 37.545 -12.919 1.00 26.15 130 A 1 ATOM 1060 C CB . PRO A 0 130 . 32.775 37.484 -13.951 1.00 26.15 130 A 1 ATOM 1061 O O . PRO A 0 130 . 30.705 38.462 -12.142 1.00 26.15 130 A 1 ATOM 1062 C CG . PRO A 0 130 . 32.994 38.936 -14.377 1.00 26.15 130 A 1 ATOM 1063 C CD . PRO A 0 130 . 31.996 39.115 -15.522 1.00 26.15 130 A 1 ATOM 1064 N N . MET A 0 131 . 29.385 36.738 -12.709 1.00 27.89 131 A 1 ATOM 1065 C CA . MET A 0 131 . 28.521 36.820 -11.529 1.00 27.89 131 A 1 ATOM 1066 C C . MET A 0 131 . 29.194 36.222 -10.288 1.00 27.89 131 A 1 ATOM 1067 C CB . MET A 0 131 . 27.171 36.132 -11.806 1.00 27.89 131 A 1 ATOM 1068 O O . MET A 0 131 . 29.466 35.025 -10.222 1.00 27.89 131 A 1 ATOM 1069 C CG . MET A 0 131 . 26.146 37.109 -12.388 1.00 27.89 131 A 1 ATOM 1070 S SD . MET A 0 131 . 25.610 38.381 -11.204 1.00 27.89 131 A 1 ATOM 1071 C CE . MET A 0 131 . 24.369 39.234 -12.211 1.00 27.89 131 A 1 ATOM 1072 N N . LYS A 0 132 . 29.391 37.042 -9.248 1.00 26.80 132 A 1 ATOM 1073 C CA . LYS A 0 132 . 29.733 36.554 -7.901 1.00 26.80 132 A 1 ATOM 1074 C C . LYS A 0 132 . 28.546 35.786 -7.319 1.00 26.80 132 A 1 ATOM 1075 C CB . LYS A 0 132 . 30.096 37.719 -6.967 1.00 26.80 132 A 1 ATOM 1076 O O . LYS A 0 132 . 27.596 36.405 -6.845 1.00 26.80 132 A 1 ATOM 1077 C CG . LYS A 0 132 . 31.562 38.147 -7.074 1.00 26.80 132 A 1 ATOM 1078 C CD . LYS A 0 132 . 31.840 39.236 -6.030 1.00 26.80 132 A 1 ATOM 1079 C CE . LYS A 0 132 . 33.338 39.531 -5.955 1.00 26.80 132 A 1 ATOM 1080 N NZ . LYS A 0 132 . 33.628 40.570 -4.936 1.00 26.80 132 A 1 ATOM 1081 N N . ASN A 0 133 . 28.613 34.457 -7.326 1.00 31.03 133 A 1 ATOM 1082 C CA . ASN A 0 133 . 27.556 33.612 -6.775 1.00 31.03 133 A 1 ATOM 1083 C C . ASN A 0 133 . 27.792 33.269 -5.287 1.00 31.03 133 A 1 ATOM 1084 C CB . ASN A 0 133 . 27.325 32.411 -7.713 1.00 31.03 133 A 1 ATOM 1085 O O . ASN A 0 133 . 28.921 33.258 -4.796 1.00 31.03 133 A 1 ATOM 1086 C CG . ASN A 0 133 . 25.861 32.009 -7.764 1.00 31.03 133 A 1 ATOM 1087 N ND2 . ASN A 0 133 . 25.404 31.455 -8.862 1.00 31.03 133 A 1 ATOM 1088 O OD1 . ASN A 0 133 . 25.110 32.199 -6.821 1.00 31.03 133 A 1 ATOM 1089 N N . VAL A 0 134 . 26.710 33.015 -4.548 1.00 35.66 134 A 1 ATOM 1090 C CA . VAL A 0 134 . 26.619 33.197 -3.079 1.00 35.66 134 A 1 ATOM 1091 C C . VAL A 0 134 . 27.356 32.125 -2.243 1.00 35.66 134 A 1 ATOM 1092 C CB . VAL A 0 134 . 25.123 33.388 -2.703 1.00 35.66 134 A 1 ATOM 1093 O O . VAL A 0 134 . 27.432 32.235 -1.024 1.00 35.66 134 A 1 ATOM 1094 C CG1 . VAL A 0 134 . 24.818 33.558 -1.209 1.00 35.66 134 A 1 ATOM 1095 C CG2 . VAL A 0 134 . 24.571 34.651 -3.392 1.00 35.66 134 A 1 ATOM 1096 N N . TYR A 0 135 . 27.968 31.120 -2.880 1.00 36.93 135 A 1 ATOM 1097 C CA . TYR A 0 135 . 28.520 29.925 -2.216 1.00 36.93 135 A 1 ATOM 1098 C C . TYR A 0 135 . 30.054 29.767 -2.275 1.00 36.93 135 A 1 ATOM 1099 C CB . TYR A 0 135 . 27.748 28.690 -2.703 1.00 36.93 135 A 1 ATOM 1100 O O . TYR A 0 135 . 30.579 28.724 -1.897 1.00 36.93 135 A 1 ATOM 1101 C CG . TYR A 0 135 . 26.353 28.623 -2.110 1.00 36.93 135 A 1 ATOM 1102 C CD1 . TYR A 0 135 . 26.163 27.989 -0.866 1.00 36.93 135 A 1 ATOM 1103 C CD2 . TYR A 0 135 . 25.262 29.230 -2.764 1.00 36.93 135 A 1 ATOM 1104 C CE1 . TYR A 0 135 . 24.885 27.947 -0.278 1.00 36.93 135 A 1 ATOM 1105 C CE2 . TYR A 0 135 . 23.983 29.196 -2.175 1.00 36.93 135 A 1 ATOM 1106 O OH . TYR A 0 135 . 22.555 28.517 -0.377 1.00 36.93 135 A 1 ATOM 1107 C CZ . TYR A 0 135 . 23.792 28.553 -0.934 1.00 36.93 135 A 1 ATOM 1108 N N . GLY A 0 136 . 30.798 30.793 -2.702 1.00 35.18 136 A 1 ATOM 1109 C CA . GLY A 0 136 . 32.260 30.845 -2.510 1.00 35.18 136 A 1 ATOM 1110 C C . GLY A 0 136 . 33.103 29.892 -3.373 1.00 35.18 136 A 1 ATOM 1111 O O . GLY A 0 136 . 34.291 29.720 -3.103 1.00 35.18 136 A 1 ATOM 1112 N N . VAL A 0 137 . 32.517 29.296 -4.413 1.00 45.73 137 A 1 ATOM 1113 C CA . VAL A 0 137 . 33.251 28.600 -5.479 1.00 45.73 137 A 1 ATOM 1114 C C . VAL A 0 137 . 33.625 29.632 -6.545 1.00 45.73 137 A 1 ATOM 1115 C CB . VAL A 0 137 . 32.416 27.441 -6.069 1.00 45.73 137 A 1 ATOM 1116 O O . VAL A 0 137 . 32.745 30.270 -7.116 1.00 45.73 137 A 1 ATOM 1117 C CG1 . VAL A 0 137 . 33.198 26.673 -7.141 1.00 45.73 137 A 1 ATOM 1118 C CG2 . VAL A 0 137 . 32.013 26.436 -4.977 1.00 45.73 137 A 1 ATOM 1119 N N . GLU A 0 138 . 34.923 29.826 -6.796 1.00 50.63 138 A 1 ATOM 1120 C CA . GLU A 0 138 . 35.380 30.516 -8.007 1.00 50.63 138 A 1 ATOM 1121 C C . GLU A 0 138 . 35.448 29.493 -9.155 1.00 50.63 138 A 1 ATOM 1122 C CB . GLU A 0 138 . 36.745 31.213 -7.816 1.00 50.63 138 A 1 ATOM 1123 O O . GLU A 0 138 . 36.185 28.507 -9.074 1.00 50.63 138 A 1 ATOM 1124 C CG . GLU A 0 138 . 36.785 32.433 -6.871 1.00 50.63 138 A 1 ATOM 1125 C CD . GLU A 0 138 . 38.154 33.156 -6.914 1.00 50.63 138 A 1 ATOM 1126 O OE1 . GLU A 0 138 . 38.238 34.406 -6.808 1.00 50.63 138 A 1 ATOM 1127 O OE2 . GLU A 0 138 . 39.198 32.491 -7.087 1.00 50.63 138 A 1 ATOM 1128 N N . GLU A 0 139 . 34.667 29.734 -10.207 1.00 60.26 139 A 1 ATOM 1129 C CA . GLU A 0 139 . 34.688 28.984 -11.467 1.00 60.26 139 A 1 ATOM 1130 C C . GLU A 0 139 . 35.737 29.605 -12.414 1.00 60.26 139 A 1 ATOM 1131 C CB . GLU A 0 139 . 33.286 29.005 -12.101 1.00 60.26 139 A 1 ATOM 1132 O O . GLU A 0 139 . 35.902 30.830 -12.437 1.00 60.26 139 A 1 ATOM 1133 C CG . GLU A 0 139 . 32.152 28.469 -11.197 1.00 60.26 139 A 1 ATOM 1134 C CD . GLU A 0 139 . 30.758 28.620 -11.835 1.00 60.26 139 A 1 ATOM 1135 O OE1 . GLU A 0 139 . 29.923 27.693 -11.701 1.00 60.26 139 A 1 ATOM 1136 O OE2 . GLU A 0 139 . 30.510 29.678 -12.455 1.00 60.26 139 A 1 ATOM 1137 N N . PHE A 0 140 . 36.479 28.791 -13.176 1.00 65.92 140 A 1 ATOM 1138 C CA . PHE A 0 140 . 37.678 29.248 -13.903 1.00 65.92 140 A 1 ATOM 1139 C C . PHE A 0 140 . 37.645 29.070 -15.435 1.00 65.92 140 A 1 ATOM 1140 C CB . PHE A 0 140 . 38.934 28.586 -13.299 1.00 65.92 140 A 1 ATOM 1141 O O . PHE A 0 140 . 38.305 29.846 -16.124 1.00 65.92 140 A 1 ATOM 1142 C CG . PHE A 0 140 . 39.223 28.825 -11.821 1.00 65.92 140 A 1 ATOM 1143 C CD1 . PHE A 0 140 . 39.035 30.093 -11.235 1.00 65.92 140 A 1 ATOM 1144 C CD2 . PHE A 0 140 . 39.746 27.779 -11.035 1.00 65.92 140 A 1 ATOM 1145 C CE1 . PHE A 0 140 . 39.334 30.297 -9.876 1.00 65.92 140 A 1 ATOM 1146 C CE2 . PHE A 0 140 . 40.018 27.974 -9.669 1.00 65.92 140 A 1 ATOM 1147 C CZ . PHE A 0 140 . 39.801 29.234 -9.086 1.00 65.92 140 A 1 ATOM 1148 N N . PHE A 0 141 . 36.916 28.094 -15.990 1.00 71.74 141 A 1 ATOM 1149 C CA . PHE A 0 141 . 36.805 27.865 -17.447 1.00 71.74 141 A 1 ATOM 1150 C C . PHE A 0 141 . 35.447 27.256 -17.824 1.00 71.74 141 A 1 ATOM 1151 C CB . PHE A 0 141 . 37.935 26.945 -17.947 1.00 71.74 141 A 1 ATOM 1152 O O . PHE A 0 141 . 34.764 26.710 -16.967 1.00 71.74 141 A 1 ATOM 1153 C CG . PHE A 0 141 . 37.807 25.499 -17.499 1.00 71.74 141 A 1 ATOM 1154 C CD1 . PHE A 0 141 . 38.247 25.123 -16.218 1.00 71.74 141 A 1 ATOM 1155 C CD2 . PHE A 0 141 . 37.191 24.544 -18.334 1.00 71.74 141 A 1 ATOM 1156 C CE1 . PHE A 0 141 . 38.062 23.806 -15.769 1.00 71.74 141 A 1 ATOM 1157 C CE2 . PHE A 0 141 . 36.991 23.229 -17.875 1.00 71.74 141 A 1 ATOM 1158 C CZ . PHE A 0 141 . 37.427 22.860 -16.591 1.00 71.74 141 A 1 ATOM 1159 N N . SER A 0 142 . 35.060 27.299 -19.103 1.00 71.39 142 A 1 ATOM 1160 C CA . SER A 0 142 . 33.826 26.665 -19.598 1.00 71.39 142 A 1 ATOM 1161 C C . SER A 0 142 . 34.119 25.465 -20.503 1.00 71.39 142 A 1 ATOM 1162 C CB . SER A 0 142 . 32.965 27.686 -20.346 1.00 71.39 142 A 1 ATOM 1163 O O . SER A 0 142 . 35.030 25.510 -21.332 1.00 71.39 142 A 1 ATOM 1164 O OG . SER A 0 142 . 31.776 27.071 -20.805 1.00 71.39 142 A 1 ATOM 1165 N N . TRP A 0 143 . 33.284 24.425 -20.417 1.00 77.55 143 A 1 ATOM 1166 C CA . TRP A 0 143 . 33.288 23.291 -21.350 1.00 77.55 143 A 1 ATOM 1167 C C . TRP A 0 143 . 32.851 23.650 -22.779 1.00 77.55 143 A 1 ATOM 1168 C CB . TRP A 0 143 . 32.408 22.169 -20.809 1.00 77.55 143 A 1 ATOM 1169 O O . TRP A 0 143 . 32.941 22.807 -23.666 1.00 77.55 143 A 1 ATOM 1170 C CG . TRP A 0 143 . 32.785 21.625 -19.473 1.00 77.55 143 A 1 ATOM 1171 C CD1 . TRP A 0 143 . 32.052 21.769 -18.353 1.00 77.55 143 A 1 ATOM 1172 C CD2 . TRP A 0 143 . 33.936 20.814 -19.093 1.00 77.55 143 A 1 ATOM 1173 C CE2 . TRP A 0 143 . 33.758 20.393 -17.743 1.00 77.55 143 A 1 ATOM 1174 C CE3 . TRP A 0 143 . 35.102 20.375 -19.757 1.00 77.55 143 A 1 ATOM 1175 N NE1 . TRP A 0 143 . 32.585 21.000 -17.339 1.00 77.55 143 A 1 ATOM 1176 C CH2 . TRP A 0 143 . 35.820 19.115 -17.797 1.00 77.55 143 A 1 ATOM 1177 C CZ2 . TRP A 0 143 . 34.672 19.544 -17.109 1.00 77.55 143 A 1 ATOM 1178 C CZ3 . TRP A 0 143 . 36.035 19.533 -19.122 1.00 77.55 143 A 1 ATOM 1179 N N . GLN A 0 144 . 32.457 24.899 -23.050 1.00 73.19 144 A 1 ATOM 1180 C CA . GLN A 0 144 . 32.324 25.418 -24.417 1.00 73.19 144 A 1 ATOM 1181 C C . GLN A 0 144 . 33.625 25.275 -25.240 1.00 73.19 144 A 1 ATOM 1182 C CB . GLN A 0 144 . 31.884 26.888 -24.323 1.00 73.19 144 A 1 ATOM 1183 O O . GLN A 0 144 . 33.577 25.250 -26.465 1.00 73.19 144 A 1 ATOM 1184 C CG . GLN A 0 144 . 31.602 27.502 -25.703 1.00 73.19 144 A 1 ATOM 1185 C CD . GLN A 0 144 . 30.976 28.891 -25.644 1.00 73.19 144 A 1 ATOM 1186 N NE2 . GLN A 0 144 . 30.663 29.471 -26.781 1.00 73.19 144 A 1 ATOM 1187 O OE1 . GLN A 0 144 . 30.748 29.485 -24.604 1.00 73.19 144 A 1 ATOM 1188 N N . LEU A 0 145 . 34.785 25.163 -24.579 1.00 71.47 145 A 1 ATOM 1189 C CA . LEU A 0 145 . 36.094 24.947 -25.211 1.00 71.47 145 A 1 ATOM 1190 C C . LEU A 0 145 . 36.382 23.477 -25.586 1.00 71.47 145 A 1 ATOM 1191 C CB . LEU A 0 145 . 37.183 25.503 -24.272 1.00 71.47 145 A 1 ATOM 1192 O O . LEU A 0 145 . 37.446 23.187 -26.131 1.00 71.47 145 A 1 ATOM 1193 C CG . LEU A 0 145 . 37.090 27.013 -23.984 1.00 71.47 145 A 1 ATOM 1194 C CD1 . LEU A 0 145 . 38.152 27.399 -22.956 1.00 71.47 145 A 1 ATOM 1195 C CD2 . LEU A 0 145 . 37.305 27.861 -25.239 1.00 71.47 145 A 1 ATOM 1196 N N . VAL A 0 146 . 35.475 22.544 -25.282 1.00 78.50 146 A 1 ATOM 1197 C CA . VAL A 0 146 . 35.588 21.131 -25.674 1.00 78.50 146 A 1 ATOM 1198 C C . VAL A 0 146 . 35.186 20.956 -27.135 1.00 78.50 146 A 1 ATOM 1199 C CB . VAL A 0 146 . 34.732 20.240 -24.754 1.00 78.50 146 A 1 ATOM 1200 O O . VAL A 0 146 . 34.128 21.422 -27.551 1.00 78.50 146 A 1 ATOM 1201 C CG1 . VAL A 0 146 . 34.527 18.825 -25.288 1.00 78.50 146 A 1 ATOM 1202 C CG2 . VAL A 0 146 . 35.397 20.136 -23.379 1.00 78.50 146 A 1 ATOM 1203 N N . SER A 0 147 . 36.012 20.240 -27.900 1.00 82.10 147 A 1 ATOM 1204 C CA . SER A 0 147 . 35.705 19.861 -29.278 1.00 82.10 147 A 1 ATOM 1205 C C . SER A 0 147 . 34.879 18.571 -29.355 1.00 82.10 147 A 1 ATOM 1206 C CB . SER A 0 147 . 37.005 19.739 -30.087 1.00 82.10 147 A 1 ATOM 1207 O O . SER A 0 147 . 35.041 17.656 -28.542 1.00 82.10 147 A 1 ATOM 1208 O OG . SER A 0 147 . 37.756 18.599 -29.703 1.00 82.10 147 A 1 ATOM 1209 N N . ASP A 0 148 . 34.081 18.441 -30.416 1.00 82.02 148 A 1 ATOM 1210 C CA . ASP A 0 148 . 33.463 17.188 -30.875 1.00 82.02 148 A 1 ATOM 1211 C C . ASP A 0 148 . 34.448 16.008 -30.833 1.00 82.02 148 A 1 ATOM 1212 C CB . ASP A 0 148 . 33.041 17.384 -32.344 1.00 82.02 148 A 1 ATOM 1213 O O . ASP A 0 148 . 34.119 14.898 -30.419 1.00 82.02 148 A 1 ATOM 1214 C CG . ASP A 0 148 . 31.839 18.310 -32.554 1.00 82.02 148 A 1 ATOM 1215 O OD1 . ASP A 0 148 . 31.612 19.182 -31.689 1.00 82.02 148 A 1 ATOM 1216 O OD2 . ASP A 0 148 . 31.210 18.168 -33.625 1.00 82.02 148 A 1 ATOM 1217 N N . LYS A 0 149 . 35.702 16.259 -31.221 1.00 82.09 149 A 1 ATOM 1218 C CA . LYS A 0 149 . 36.756 15.249 -31.249 1.00 82.09 149 A 1 ATOM 1219 C C . LYS A 0 149 . 37.154 14.786 -29.845 1.00 82.09 149 A 1 ATOM 1220 C CB . LYS A 0 149 . 37.939 15.810 -32.036 1.00 82.09 149 A 1 ATOM 1221 O O . LYS A 0 149 . 37.291 13.586 -29.638 1.00 82.09 149 A 1 ATOM 1222 C CG . LYS A 0 149 . 38.972 14.713 -32.291 1.00 82.09 149 A 1 ATOM 1223 C CD . LYS A 0 149 . 40.210 15.324 -32.931 1.00 82.09 149 A 1 ATOM 1224 C CE . LYS A 0 149 . 41.296 14.258 -32.920 1.00 82.09 149 A 1 ATOM 1225 N NZ . LYS A 0 149 . 42.623 14.899 -32.949 1.00 82.09 149 A 1 ATOM 1226 N N . PHE A 0 150 . 37.308 15.696 -28.883 1.00 86.32 150 A 1 ATOM 1227 C CA . PHE A 0 150 . 37.566 15.351 -27.479 1.00 86.32 150 A 1 ATOM 1228 C C . PHE A 0 150 . 36.432 14.483 -26.902 1.00 86.32 150 A 1 ATOM 1229 C CB . PHE A 0 150 . 37.765 16.660 -26.699 1.00 86.32 150 A 1 ATOM 1230 O O . PHE A 0 150 . 36.702 13.479 -26.242 1.00 86.32 150 A 1 ATOM 1231 C CG . PHE A 0 150 . 37.903 16.537 -25.190 1.00 86.32 150 A 1 ATOM 1232 C CD1 . PHE A 0 150 . 36.762 16.385 -24.379 1.00 86.32 150 A 1 ATOM 1233 C CD2 . PHE A 0 150 . 39.168 16.640 -24.586 1.00 86.32 150 A 1 ATOM 1234 C CE1 . PHE A 0 150 . 36.884 16.369 -22.980 1.00 86.32 150 A 1 ATOM 1235 C CE2 . PHE A 0 150 . 39.293 16.580 -23.185 1.00 86.32 150 A 1 ATOM 1236 C CZ . PHE A 0 150 . 38.149 16.458 -22.380 1.00 86.32 150 A 1 ATOM 1237 N N . LEU A 0 151 . 35.171 14.809 -27.215 1.00 83.98 151 A 1 ATOM 1238 C CA . LEU A 0 151 . 34.018 13.977 -26.846 1.00 83.98 151 A 1 ATOM 1239 C C . LEU A 0 151 . 34.057 12.603 -27.524 1.00 83.98 151 A 1 ATOM 1240 C CB . LEU A 0 151 . 32.708 14.705 -27.193 1.00 83.98 151 A 1 ATOM 1241 O O . LEU A 0 151 . 33.803 11.598 -26.864 1.00 83.98 151 A 1 ATOM 1242 C CG . LEU A 0 151 . 32.408 15.910 -26.292 1.00 83.98 151 A 1 ATOM 1243 C CD1 . LEU A 0 151 . 31.222 16.688 -26.852 1.00 83.98 151 A 1 ATOM 1244 C CD2 . LEU A 0 151 . 32.068 15.487 -24.859 1.00 83.98 151 A 1 ATOM 1245 N N . SER A 0 152 . 34.411 12.541 -28.811 1.00 83.92 152 A 1 ATOM 1246 C CA . SER A 0 152 . 34.556 11.280 -29.548 1.00 83.92 152 A 1 ATOM 1247 C C . SER A 0 152 . 35.582 10.351 -28.895 1.00 83.92 152 A 1 ATOM 1248 C CB . SER A 0 152 . 34.946 11.551 -31.003 1.00 83.92 152 A 1 ATOM 1249 O O . SER A 0 152 . 35.277 9.176 -28.709 1.00 83.92 152 A 1 ATOM 1250 O OG . SER A 0 152 . 34.793 10.385 -31.792 1.00 83.92 152 A 1 ATOM 1251 N N . VAL A 0 153 . 36.752 10.869 -28.491 1.00 83.83 153 A 1 ATOM 1252 C CA . VAL A 0 153 . 37.786 10.075 -27.797 1.00 83.83 153 A 1 ATOM 1253 C C . VAL A 0 153 . 37.245 9.509 -26.485 1.00 83.83 153 A 1 ATOM 1254 C CB . VAL A 0 153 . 39.078 10.886 -27.555 1.00 83.83 153 A 1 ATOM 1255 O O . VAL A 0 153 . 37.368 8.311 -26.255 1.00 83.83 153 A 1 ATOM 1256 C CG1 . VAL A 0 153 . 40.129 10.091 -26.768 1.00 83.83 153 A 1 ATOM 1257 C CG2 . VAL A 0 153 . 39.730 11.300 -28.880 1.00 83.83 153 A 1 ATOM 1258 N N . ILE A 0 154 . 36.581 10.324 -25.652 1.00 85.01 154 A 1 ATOM 1259 C CA . ILE A 0 154 . 36.007 9.862 -24.373 1.00 85.01 154 A 1 ATOM 1260 C C . ILE A 0 154 . 34.912 8.804 -24.590 1.00 85.01 154 A 1 ATOM 1261 C CB . ILE A 0 154 . 35.515 11.064 -23.529 1.00 85.01 154 A 1 ATOM 1262 O O . ILE A 0 154 . 34.887 7.799 -23.886 1.00 85.01 154 A 1 ATOM 1263 C CG1 . ILE A 0 154 . 36.741 11.883 -23.061 1.00 85.01 154 A 1 ATOM 1264 C CG2 . ILE A 0 154 . 34.680 10.612 -22.311 1.00 85.01 154 A 1 ATOM 1265 C CD1 . ILE A 0 154 . 36.391 13.178 -22.323 1.00 85.01 154 A 1 ATOM 1266 N N . ILE A 0 155 . 34.023 8.981 -25.572 1.00 83.32 155 A 1 ATOM 1267 C CA . ILE A 0 155 . 32.949 8.013 -25.867 1.00 83.32 155 A 1 ATOM 1268 C C . ILE A 0 155 . 33.519 6.697 -26.422 1.00 83.32 155 A 1 ATOM 1269 C CB . ILE A 0 155 . 31.914 8.652 -26.825 1.00 83.32 155 A 1 ATOM 1270 O O . ILE A 0 155 . 33.024 5.617 -26.092 1.00 83.32 155 A 1 ATOM 1271 C CG1 . ILE A 0 155 . 31.172 9.813 -26.118 1.00 83.32 155 A 1 ATOM 1272 C CG2 . ILE A 0 155 . 30.884 7.622 -27.333 1.00 83.32 155 A 1 ATOM 1273 C CD1 . ILE A 0 155 . 30.403 10.717 -27.088 1.00 83.32 155 A 1 ATOM 1274 N N . GLU A 0 156 . 34.561 6.764 -27.252 1.00 83.40 156 A 1 ATOM 1275 C CA . GLU A 0 156 . 35.258 5.588 -27.782 1.00 83.40 156 A 1 ATOM 1276 C C . GLU A 0 156 . 36.059 4.851 -26.696 1.00 83.40 156 A 1 ATOM 1277 C CB . GLU A 0 156 . 36.120 6.023 -28.979 1.00 83.40 156 A 1 ATOM 1278 O O . GLU A 0 156 . 36.097 3.620 -26.694 1.00 83.40 156 A 1 ATOM 1279 C CG . GLU A 0 156 . 36.755 4.820 -29.687 1.00 83.40 156 A 1 ATOM 1280 C CD . GLU A 0 156 . 37.336 5.124 -31.079 1.00 83.40 156 A 1 ATOM 1281 O OE1 . GLU A 0 156 . 37.864 4.147 -31.668 1.00 83.40 156 A 1 ATOM 1282 O OE2 . GLU A 0 156 . 37.243 6.267 -31.563 1.00 83.40 156 A 1 ATOM 1283 N N . HIS A 0 157 . 36.610 5.587 -25.731 1.00 83.52 157 A 1 ATOM 1284 C CA . HIS A 0 157 . 37.206 5.056 -24.508 1.00 83.52 157 A 1 ATOM 1285 C C . HIS A 0 157 . 36.186 4.316 -23.635 1.00 83.52 157 A 1 ATOM 1286 C CB . HIS A 0 157 . 37.874 6.204 -23.749 1.00 83.52 157 A 1 ATOM 1287 O O . HIS A 0 157 . 36.363 3.121 -23.395 1.00 83.52 157 A 1 ATOM 1288 C CG . HIS A 0 157 . 39.363 6.166 -23.878 1.00 83.52 157 A 1 ATOM 1289 C CD2 . HIS A 0 157 . 40.143 6.596 -24.918 1.00 83.52 157 A 1 ATOM 1290 N ND1 . HIS A 0 157 . 40.190 5.671 -22.910 1.00 83.52 157 A 1 ATOM 1291 C CE1 . HIS A 0 157 . 41.452 5.843 -23.325 1.00 83.52 157 A 1 ATOM 1292 N NE2 . HIS A 0 157 . 41.481 6.380 -24.558 1.00 83.52 157 A 1 ATOM 1293 N N . CYS A 0 158 . 35.055 4.948 -23.296 1.00 82.85 158 A 1 ATOM 1294 C CA . CYS A 0 158 . 33.966 4.324 -22.533 1.00 82.85 158 A 1 ATOM 1295 C C . CYS A 0 158 . 33.464 3.000 -23.155 1.00 82.85 158 A 1 ATOM 1296 C CB . CYS A 0 158 . 32.785 5.308 -22.452 1.00 82.85 158 A 1 ATOM 1297 O O . CYS A 0 158 . 32.973 2.126 -22.445 1.00 82.85 158 A 1 ATOM 1298 S SG . CYS A 0 158 . 33.106 6.673 -21.301 1.00 82.85 158 A 1 ATOM 1299 N N . ARG A 0 159 . 33.570 2.839 -24.485 1.00 81.57 159 A 1 ATOM 1300 C CA . ARG A 0 159 . 33.213 1.607 -25.222 1.00 81.57 159 A 1 ATOM 1301 C C . ARG A 0 159 . 34.277 0.500 -25.175 1.00 81.57 159 A 1 ATOM 1302 C CB . ARG A 0 159 . 32.930 1.957 -26.693 1.00 81.57 159 A 1 ATOM 1303 O O . ARG A 0 159 . 33.965 -0.636 -25.528 1.00 81.57 159 A 1 ATOM 1304 C CG . ARG A 0 159 . 31.546 2.567 -26.936 1.00 81.57 159 A 1 ATOM 1305 C CD . ARG A 0 159 . 31.423 2.944 -28.422 1.00 81.57 159 A 1 ATOM 1306 N NE . ARG A 0 159 . 30.024 3.194 -28.826 1.00 81.57 159 A 1 ATOM 1307 N NH1 . ARG A 0 159 . 30.346 5.068 -30.150 1.00 81.57 159 A 1 ATOM 1308 N NH2 . ARG A 0 159 . 28.311 4.267 -29.883 1.00 81.57 159 A 1 ATOM 1309 C CZ . ARG A 0 159 . 29.577 4.165 -29.610 1.00 81.57 159 A 1 ATOM 1310 N N . LYS A 0 160 . 35.526 0.817 -24.827 1.00 80.64 160 A 1 ATOM 1311 C CA . LYS A 0 160 . 36.694 -0.084 -24.923 1.00 80.64 160 A 1 ATOM 1312 C C . LYS A 0 160 . 37.381 -0.362 -23.589 1.00 80.64 160 A 1 ATOM 1313 C CB . LYS A 0 160 . 37.730 0.533 -25.869 1.00 80.64 160 A 1 ATOM 1314 O O . LYS A 0 160 . 38.111 -1.349 -23.495 1.00 80.64 160 A 1 ATOM 1315 C CG . LYS A 0 160 . 37.298 0.569 -27.339 1.00 80.64 160 A 1 ATOM 1316 C CD . LYS A 0 160 . 38.404 1.277 -28.128 1.00 80.64 160 A 1 ATOM 1317 C CE . LYS A 0 160 . 38.008 1.507 -29.583 1.00 80.64 160 A 1 ATOM 1318 N NZ . LYS A 0 160 . 39.043 2.316 -30.269 1.00 80.64 160 A 1 ATOM 1319 N N . GLU A 0 161 . 37.209 0.510 -22.602 1.00 79.07 161 A 1 ATOM 1320 C CA . GLU A 0 161 . 37.895 0.412 -21.320 1.00 79.07 161 A 1 ATOM 1321 C C . GLU A 0 161 . 37.496 -0.872 -20.574 1.00 79.07 161 A 1 ATOM 1322 C CB . GLU A 0 161 . 37.673 1.704 -20.513 1.00 79.07 161 A 1 ATOM 1323 O O . GLU A 0 161 . 36.337 -1.279 -20.525 1.00 79.07 161 A 1 ATOM 1324 C CG . GLU A 0 161 . 38.435 1.755 -19.182 1.00 79.07 161 A 1 ATOM 1325 C CD . GLU A 0 161 . 39.943 1.492 -19.332 1.00 79.07 161 A 1 ATOM 1326 O OE1 . GLU A 0 161 . 40.328 0.300 -19.218 1.00 79.07 161 A 1 ATOM 1327 O OE2 . GLU A 0 161 . 40.718 2.453 -19.508 1.00 79.07 161 A 1 ATOM 1328 N N . THR A 0 162 . 38.494 -1.536 -20.001 1.00 75.32 162 A 1 ATOM 1329 C CA . THR A 0 162 . 38.350 -2.783 -19.239 1.00 75.32 162 A 1 ATOM 1330 C C . THR A 0 162 . 38.522 -2.557 -17.740 1.00 75.32 162 A 1 ATOM 1331 C CB . THR A 0 162 . 39.326 -3.856 -19.742 1.00 75.32 162 A 1 ATOM 1332 O O . THR A 0 162 . 37.953 -3.302 -16.941 1.00 75.32 162 A 1 ATOM 1333 C CG2 . THR A 0 162 . 39.055 -4.253 -21.193 1.00 75.32 162 A 1 ATOM 1334 O OG1 . THR A 0 162 . 40.667 -3.423 -19.670 1.00 75.32 162 A 1 ATOM 1335 N N . ASN A 0 163 . 39.248 -1.510 -17.341 1.00 80.46 163 A 1 ATOM 1336 C CA . ASN A 0 163 . 39.444 -1.112 -15.957 1.00 80.46 163 A 1 ATOM 1337 C C . ASN A 0 163 . 38.247 -0.294 -15.446 1.00 80.46 163 A 1 ATOM 1338 C CB . ASN A 0 163 . 40.774 -0.346 -15.865 1.00 80.46 163 A 1 ATOM 1339 O O . ASN A 0 163 . 38.079 0.878 -15.784 1.00 80.46 163 A 1 ATOM 1340 C CG . ASN A 0 163 . 41.124 0.086 -14.452 1.00 80.46 163 A 1 ATOM 1341 N ND2 . ASN A 0 163 . 42.309 0.611 -14.262 1.00 80.46 163 A 1 ATOM 1342 O OD1 . ASN A 0 163 . 40.359 -0.036 -13.507 1.00 80.46 163 A 1 ATOM 1343 N N . LEU A 0 164 . 37.454 -0.898 -14.558 1.00 80.00 164 A 1 ATOM 1344 C CA . LEU A 0 164 . 36.274 -0.271 -13.954 1.00 80.00 164 A 1 ATOM 1345 C C . LEU A 0 164 . 36.571 1.061 -13.240 1.00 80.00 164 A 1 ATOM 1346 C CB . LEU A 0 164 . 35.626 -1.264 -12.971 1.00 80.00 164 A 1 ATOM 1347 O O . LEU A 0 164 . 35.713 1.938 -13.237 1.00 80.00 164 A 1 ATOM 1348 C CG . LEU A 0 164 . 35.069 -2.558 -13.597 1.00 80.00 164 A 1 ATOM 1349 C CD1 . LEU A 0 164 . 34.441 -3.399 -12.487 1.00 80.00 164 A 1 ATOM 1350 C CD2 . LEU A 0 164 . 33.998 -2.316 -14.663 1.00 80.00 164 A 1 ATOM 1351 N N . GLU A 0 165 . 37.760 1.255 -12.661 1.00 79.75 165 A 1 ATOM 1352 C CA . GLU A 0 165 . 38.112 2.518 -11.985 1.00 79.75 165 A 1 ATOM 1353 C C . GLU A 0 165 . 38.460 3.634 -12.980 1.00 79.75 165 A 1 ATOM 1354 C CB . GLU A 0 165 . 39.245 2.297 -10.962 1.00 79.75 165 A 1 ATOM 1355 O O . GLU A 0 165 . 38.262 4.813 -12.683 1.00 79.75 165 A 1 ATOM 1356 C CG . GLU A 0 165 . 38.792 1.308 -9.874 1.00 79.75 165 A 1 ATOM 1357 C CD . GLU A 0 165 . 39.728 1.153 -8.666 1.00 79.75 165 A 1 ATOM 1358 O OE1 . GLU A 0 165 . 39.305 0.469 -7.702 1.00 79.75 165 A 1 ATOM 1359 O OE2 . GLU A 0 165 . 40.859 1.685 -8.628 1.00 79.75 165 A 1 ATOM 1360 N N . CYS A 0 166 . 38.910 3.271 -14.184 1.00 81.42 166 A 1 ATOM 1361 C CA . CYS A 0 166 . 39.068 4.206 -15.291 1.00 81.42 166 A 1 ATOM 1362 C C . CYS A 0 166 . 37.691 4.560 -15.879 1.00 81.42 166 A 1 ATOM 1363 C CB . CYS A 0 166 . 40.033 3.587 -16.304 1.00 81.42 166 A 1 ATOM 1364 O O . CYS A 0 166 . 37.311 5.728 -15.878 1.00 81.42 166 A 1 ATOM 1365 S SG . CYS A 0 166 . 40.614 4.869 -17.432 1.00 81.42 166 A 1 ATOM 1366 N N . LEU A 0 167 . 36.874 3.553 -16.209 1.00 83.65 167 A 1 ATOM 1367 C CA . LEU A 0 167 . 35.519 3.729 -16.747 1.00 83.65 167 A 1 ATOM 1368 C C . LEU A 0 167 . 34.601 4.560 -15.828 1.00 83.65 167 A 1 ATOM 1369 C CB . LEU A 0 167 . 34.928 2.328 -16.990 1.00 83.65 167 A 1 ATOM 1370 O O . LEU A 0 167 . 33.842 5.411 -16.291 1.00 83.65 167 A 1 ATOM 1371 C CG . LEU A 0 167 . 33.541 2.345 -17.656 1.00 83.65 167 A 1 ATOM 1372 C CD1 . LEU A 0 167 . 33.607 2.942 -19.059 1.00 83.65 167 A 1 ATOM 1373 C CD2 . LEU A 0 167 . 33.001 0.917 -17.747 1.00 83.65 167 A 1 ATOM 1374 N N . LEU A 0 168 . 34.691 4.359 -14.508 1.00 84.28 168 A 1 ATOM 1375 C CA . LEU A 0 168 . 34.003 5.171 -13.496 1.00 84.28 168 A 1 ATOM 1376 C C . LEU A 0 168 . 34.341 6.664 -13.633 1.00 84.28 168 A 1 ATOM 1377 C CB . LEU A 0 168 . 34.442 4.648 -12.112 1.00 84.28 168 A 1 ATOM 1378 O O . LEU A 0 168 . 33.478 7.524 -13.461 1.00 84.28 168 A 1 ATOM 1379 C CG . LEU A 0 168 . 33.834 5.383 -10.907 1.00 84.28 168 A 1 ATOM 1380 C CD1 . LEU A 0 168 . 32.377 4.996 -10.677 1.00 84.28 168 A 1 ATOM 1381 C CD2 . LEU A 0 168 . 34.614 5.048 -9.638 1.00 84.28 168 A 1 ATOM 1382 N N . ASN A 0 169 . 35.603 6.968 -13.922 1.00 82.88 169 A 1 ATOM 1383 C CA . ASN A 0 169 . 36.125 8.321 -14.029 1.00 82.88 169 A 1 ATOM 1384 C C . ASN A 0 169 . 35.833 8.946 -15.406 1.00 82.88 169 A 1 ATOM 1385 C CB . ASN A 0 169 . 37.615 8.258 -13.647 1.00 82.88 169 A 1 ATOM 1386 O O . ASN A 0 169 . 35.487 10.126 -15.467 1.00 82.88 169 A 1 ATOM 1387 C CG . ASN A 0 169 . 37.846 8.109 -12.150 1.00 82.88 169 A 1 ATOM 1388 N ND2 . ASN A 0 169 . 39.020 7.670 -11.768 1.00 82.88 169 A 1 ATOM 1389 O OD1 . ASN A 0 169 . 37.003 8.399 -11.307 1.00 82.88 169 A 1 ATOM 1390 N N . GLU A 0 170 . 35.860 8.157 -16.485 1.00 85.29 170 A 1 ATOM 1391 C CA . GLU A 0 170 . 35.409 8.560 -17.827 1.00 85.29 170 A 1 ATOM 1392 C C . GLU A 0 170 . 33.918 8.929 -17.810 1.00 85.29 170 A 1 ATOM 1393 C CB . GLU A 0 170 . 35.661 7.428 -18.839 1.00 85.29 170 A 1 ATOM 1394 O O . GLU A 0 170 . 33.538 10.017 -18.245 1.00 85.29 170 A 1 ATOM 1395 C CG . GLU A 0 170 . 37.149 7.103 -19.054 1.00 85.29 170 A 1 ATOM 1396 C CD . GLU A 0 170 . 37.400 5.868 -19.936 1.00 85.29 170 A 1 ATOM 1397 O OE1 . GLU A 0 170 . 38.554 5.738 -20.411 1.00 85.29 170 A 1 ATOM 1398 O OE2 . GLU A 0 170 . 36.468 5.053 -20.116 1.00 85.29 170 A 1 ATOM 1399 N N . MET A 0 171 . 33.075 8.086 -17.201 1.00 83.96 171 A 1 ATOM 1400 C CA . MET A 0 171 . 31.640 8.349 -17.051 1.00 83.96 171 A 1 ATOM 1401 C C . MET A 0 171 . 31.338 9.554 -16.150 1.00 83.96 171 A 1 ATOM 1402 C CB . MET A 0 171 . 30.922 7.095 -16.529 1.00 83.96 171 A 1 ATOM 1403 O O . MET A 0 171 . 30.402 10.297 -16.446 1.00 83.96 171 A 1 ATOM 1404 C CG . MET A 0 171 . 30.713 6.030 -17.616 1.00 83.96 171 A 1 ATOM 1405 S SD . MET A 0 171 . 29.757 6.539 -19.084 1.00 83.96 171 A 1 ATOM 1406 C CE . MET A 0 171 . 28.269 7.272 -18.348 1.00 83.96 171 A 1 ATOM 1407 N N . LYS A 0 172 . 32.119 9.794 -15.084 1.00 84.10 172 A 1 ATOM 1408 C CA . LYS A 0 172 . 32.011 11.024 -14.267 1.00 84.10 172 A 1 ATOM 1409 C C . LYS A 0 172 . 32.310 12.272 -15.098 1.00 84.10 172 A 1 ATOM 1410 C CB . LYS A 0 172 . 32.949 10.958 -13.045 1.00 84.10 172 A 1 ATOM 1411 O O . LYS A 0 172 . 31.556 13.239 -15.021 1.00 84.10 172 A 1 ATOM 1412 C CG . LYS A 0 172 . 32.360 10.120 -11.902 1.00 84.10 172 A 1 ATOM 1413 C CD . LYS A 0 172 . 33.407 9.752 -10.838 1.00 84.10 172 A 1 ATOM 1414 C CE . LYS A 0 172 . 32.780 8.801 -9.807 1.00 84.10 172 A 1 ATOM 1415 N NZ . LYS A 0 172 . 33.787 8.231 -8.873 1.00 84.10 172 A 1 ATOM 1416 N N . LEU A 0 173 . 33.373 12.242 -15.904 1.00 83.98 173 A 1 ATOM 1417 C CA . LEU A 0 173 . 33.772 13.361 -16.759 1.00 83.98 173 A 1 ATOM 1418 C C . LEU A 0 173 . 32.733 13.629 -17.861 1.00 83.98 173 A 1 ATOM 1419 C CB . LEU A 0 173 . 35.180 13.065 -17.310 1.00 83.98 173 A 1 ATOM 1420 O O . LEU A 0 173 . 32.300 14.769 -18.020 1.00 83.98 173 A 1 ATOM 1421 C CG . LEU A 0 173 . 35.762 14.167 -18.213 1.00 83.98 173 A 1 ATOM 1422 C CD1 . LEU A 0 173 . 35.901 15.510 -17.494 1.00 83.98 173 A 1 ATOM 1423 C CD2 . LEU A 0 173 . 37.151 13.753 -18.696 1.00 83.98 173 A 1 ATOM 1424 N N . LEU A 0 174 . 32.280 12.588 -18.568 1.00 84.20 174 A 1 ATOM 1425 C CA . LEU A 0 174 . 31.264 12.691 -19.623 1.00 84.20 174 A 1 ATOM 1426 C C . LEU A 0 174 . 29.932 13.238 -19.086 1.00 84.20 174 A 1 ATOM 1427 C CB . LEU A 0 174 . 31.093 11.303 -20.274 1.00 84.20 174 A 1 ATOM 1428 O O . LEU A 0 174 . 29.389 14.188 -19.650 1.00 84.20 174 A 1 ATOM 1429 C CG . LEU A 0 174 . 30.064 11.247 -21.423 1.00 84.20 174 A 1 ATOM 1430 C CD1 . LEU A 0 174 . 30.446 12.148 -22.599 1.00 84.20 174 A 1 ATOM 1431 C CD2 . LEU A 0 174 . 29.953 9.811 -21.938 1.00 84.20 174 A 1 ATOM 1432 N N . LEU A 0 175 . 29.437 12.686 -17.971 1.00 81.79 175 A 1 ATOM 1433 C CA . LEU A 0 175 . 28.207 13.149 -17.321 1.00 81.79 175 A 1 ATOM 1434 C C . LEU A 0 175 . 28.299 14.632 -16.938 1.00 81.79 175 A 1 ATOM 1435 C CB . LEU A 0 175 . 27.942 12.271 -16.081 1.00 81.79 175 A 1 ATOM 1436 O O . LEU A 0 175 . 27.340 15.373 -17.141 1.00 81.79 175 A 1 ATOM 1437 C CG . LEU A 0 175 . 26.670 12.634 -15.289 1.00 81.79 175 A 1 ATOM 1438 C CD1 . LEU A 0 175 . 25.402 12.366 -16.100 1.00 81.79 175 A 1 ATOM 1439 C CD2 . LEU A 0 175 . 26.595 11.792 -14.014 1.00 81.79 175 A 1 ATOM 1440 N N . LYS A 0 176 . 29.455 15.061 -16.420 1.00 80.21 176 A 1 ATOM 1441 C CA . LYS A 0 176 . 29.673 16.435 -15.968 1.00 80.21 176 A 1 ATOM 1442 C C . LYS A 0 176 . 29.761 17.439 -17.120 1.00 80.21 176 A 1 ATOM 1443 C CB . LYS A 0 176 . 30.885 16.452 -15.034 1.00 80.21 176 A 1 ATOM 1444 O O . LYS A 0 176 . 29.120 18.482 -17.070 1.00 80.21 176 A 1 ATOM 1445 C CG . LYS A 0 176 . 31.053 17.839 -14.414 1.00 80.21 176 A 1 ATOM 1446 C CD . LYS A 0 176 . 31.738 17.757 -13.054 1.00 80.21 176 A 1 ATOM 1447 C CE . LYS A 0 176 . 31.908 19.187 -12.551 1.00 80.21 176 A 1 ATOM 1448 N NZ . LYS A 0 176 . 32.545 19.220 -11.215 1.00 80.21 176 A 1 ATOM 1449 N N . ILE A 0 177 . 30.442 17.099 -18.215 1.00 80.36 177 A 1 ATOM 1450 C CA . ILE A 0 177 . 30.440 17.937 -19.429 1.00 80.36 177 A 1 ATOM 1451 C C . ILE A 0 177 . 29.002 18.145 -19.946 1.00 80.36 177 A 1 ATOM 1452 C CB . ILE A 0 177 . 31.363 17.320 -20.505 1.00 80.36 177 A 1 ATOM 1453 O O . ILE A 0 177 . 28.649 19.250 -20.361 1.00 80.36 177 A 1 ATOM 1454 C CG1 . ILE A 0 177 . 32.838 17.336 -20.041 1.00 80.36 177 A 1 ATOM 1455 C CG2 . ILE A 0 177 . 31.248 18.095 -21.832 1.00 80.36 177 A 1 ATOM 1456 C CD1 . ILE A 0 177 . 33.713 16.325 -20.790 1.00 80.36 177 A 1 ATOM 1457 N N . MET A 0 178 . 28.153 17.112 -19.868 1.00 77.85 178 A 1 ATOM 1458 C CA . MET A 0 178 . 26.743 17.188 -20.271 1.00 77.85 178 A 1 ATOM 1459 C C . MET A 0 178 . 25.859 17.997 -19.306 1.00 77.85 178 A 1 ATOM 1460 C CB . MET A 0 178 . 26.168 15.775 -20.435 1.00 77.85 178 A 1 ATOM 1461 O O . MET A 0 178 . 24.933 18.657 -19.776 1.00 77.85 178 A 1 ATOM 1462 C CG . MET A 0 178 . 26.797 15.002 -21.597 1.00 77.85 178 A 1 ATOM 1463 S SD . MET A 0 178 . 26.317 13.255 -21.641 1.00 77.85 178 A 1 ATOM 1464 C CE . MET A 0 178 . 24.625 13.359 -22.275 1.00 77.85 178 A 1 ATOM 1465 N N . THR A 0 179 . 26.098 17.973 -17.988 1.00 74.08 179 A 1 ATOM 1466 C CA . THR A 0 179 . 25.340 18.821 -17.043 1.00 74.08 179 A 1 ATOM 1467 C C . THR A 0 179 . 25.733 20.283 -17.129 1.00 74.08 179 A 1 ATOM 1468 C CB . THR A 0 179 . 25.486 18.397 -15.573 1.00 74.08 179 A 1 ATOM 1469 O O . THR A 0 179 . 24.865 21.154 -17.111 1.00 74.08 179 A 1 ATOM 1470 C CG2 . THR A 0 179 . 24.702 17.117 -15.316 1.00 74.08 179 A 1 ATOM 1471 O OG1 . THR A 0 179 . 26.818 18.161 -15.170 1.00 74.08 179 A 1 ATOM 1472 N N . ASP A 0 180 . 27.032 20.543 -17.221 1.00 72.86 180 A 1 ATOM 1473 C CA . ASP A 0 180 . 27.601 21.880 -17.096 1.00 72.86 180 A 1 ATOM 1474 C C . ASP A 0 180 . 27.420 22.682 -18.399 1.00 72.86 180 A 1 ATOM 1475 C CB . ASP A 0 180 . 29.091 21.739 -16.749 1.00 72.86 180 A 1 ATOM 1476 O O . ASP A 0 180 . 27.240 23.903 -18.358 1.00 72.86 180 A 1 ATOM 1477 C CG . ASP A 0 180 . 29.452 21.000 -15.448 1.00 72.86 180 A 1 ATOM 1478 O OD1 . ASP A 0 180 . 28.538 20.490 -14.756 1.00 72.86 180 A 1 ATOM 1479 O OD2 . ASP A 0 180 . 30.680 20.918 -15.184 1.00 72.86 180 A 1 ATOM 1480 N N . TYR A 0 181 . 27.435 22.005 -19.559 1.00 74.48 181 A 1 ATOM 1481 C CA . TYR A 0 181 . 27.230 22.615 -20.878 1.00 74.48 181 A 1 ATOM 1482 C C . TYR A 0 181 . 26.331 21.757 -21.805 1.00 74.48 181 A 1 ATOM 1483 C CB . TYR A 0 181 . 28.596 22.953 -21.491 1.00 74.48 181 A 1 ATOM 1484 O O . TYR A 0 181 . 26.825 21.044 -22.685 1.00 74.48 181 A 1 ATOM 1485 C CG . TYR A 0 181 . 28.510 24.009 -22.573 1.00 74.48 181 A 1 ATOM 1486 C CD1 . TYR A 0 181 . 28.605 23.658 -23.933 1.00 74.48 181 A 1 ATOM 1487 C CD2 . TYR A 0 181 . 28.328 25.355 -22.203 1.00 74.48 181 A 1 ATOM 1488 C CE1 . TYR A 0 181 . 28.530 24.657 -24.923 1.00 74.48 181 A 1 ATOM 1489 C CE2 . TYR A 0 181 . 28.239 26.355 -23.190 1.00 74.48 181 A 1 ATOM 1490 O OH . TYR A 0 181 . 28.267 26.967 -25.509 1.00 74.48 181 A 1 ATOM 1491 C CZ . TYR A 0 181 . 28.339 26.004 -24.554 1.00 74.48 181 A 1 ATOM 1492 N N . PRO A 0 182 . 24.990 21.855 -21.667 1.00 73.73 182 A 1 ATOM 1493 C CA . PRO A 0 182 . 24.027 20.959 -22.327 1.00 73.73 182 A 1 ATOM 1494 C C . PRO A 0 182 . 24.026 20.933 -23.864 1.00 73.73 182 A 1 ATOM 1495 C CB . PRO A 0 182 . 22.651 21.379 -21.799 1.00 73.73 182 A 1 ATOM 1496 O O . PRO A 0 182 . 23.440 20.026 -24.451 1.00 73.73 182 A 1 ATOM 1497 C CG . PRO A 0 182 . 22.970 21.930 -20.414 1.00 73.73 182 A 1 ATOM 1498 C CD . PRO A 0 182 . 24.301 22.634 -20.642 1.00 73.73 182 A 1 ATOM 1499 N N . VAL A 0 183 . 24.683 21.884 -24.540 1.00 75.48 183 A 1 ATOM 1500 C CA . VAL A 0 183 . 24.796 21.912 -26.015 1.00 75.48 183 A 1 ATOM 1501 C C . VAL A 0 183 . 25.436 20.621 -26.545 1.00 75.48 183 A 1 ATOM 1502 C CB . VAL A 0 183 . 25.617 23.134 -26.480 1.00 75.48 183 A 1 ATOM 1503 O O . VAL A 0 183 . 24.989 20.063 -27.547 1.00 75.48 183 A 1 ATOM 1504 C CG1 . VAL A 0 183 . 25.646 23.265 -28.007 1.00 75.48 183 A 1 ATOM 1505 C CG2 . VAL A 0 183 . 25.058 24.449 -25.915 1.00 75.48 183 A 1 ATOM 1506 N N . HIS A 0 184 . 26.420 20.083 -25.816 1.00 79.07 184 A 1 ATOM 1507 C CA . HIS A 0 184 . 27.126 18.849 -26.175 1.00 79.07 184 A 1 ATOM 1508 C C . HIS A 0 184 . 26.224 17.606 -26.198 1.00 79.07 184 A 1 ATOM 1509 C CB . HIS A 0 184 . 28.303 18.661 -25.206 1.00 79.07 184 A 1 ATOM 1510 O O . HIS A 0 184 . 26.578 16.607 -26.819 1.00 79.07 184 A 1 ATOM 1511 C CG . HIS A 0 184 . 29.406 19.672 -25.413 1.00 79.07 184 A 1 ATOM 1512 C CD2 . HIS A 0 184 . 30.110 20.311 -24.436 1.00 79.07 184 A 1 ATOM 1513 N ND1 . HIS A 0 184 . 29.912 20.053 -26.653 1.00 79.07 184 A 1 ATOM 1514 C CE1 . HIS A 0 184 . 30.923 20.898 -26.405 1.00 79.07 184 A 1 ATOM 1515 N NE2 . HIS A 0 184 . 31.057 21.082 -25.080 1.00 79.07 184 A 1 ATOM 1516 N N . ILE A 0 185 . 25.039 17.643 -25.577 1.00 77.89 185 A 1 ATOM 1517 C CA . ILE A 0 185 . 24.134 16.486 -25.493 1.00 77.89 185 A 1 ATOM 1518 C C . ILE A 0 185 . 23.647 16.050 -26.880 1.00 77.89 185 A 1 ATOM 1519 C CB . ILE A 0 185 . 22.964 16.777 -24.525 1.00 77.89 185 A 1 ATOM 1520 O O . ILE A 0 185 . 23.508 14.850 -27.108 1.00 77.89 185 A 1 ATOM 1521 C CG1 . ILE A 0 185 . 23.539 17.038 -23.113 1.00 77.89 185 A 1 ATOM 1522 C CG2 . ILE A 0 185 . 21.942 15.619 -24.489 1.00 77.89 185 A 1 ATOM 1523 C CD1 . ILE A 0 185 . 22.482 17.436 -22.087 1.00 77.89 185 A 1 ATOM 1524 N N . GLN A 0 186 . 23.456 16.970 -27.832 1.00 76.64 186 A 1 ATOM 1525 C CA . GLN A 0 186 . 23.083 16.611 -29.211 1.00 76.64 186 A 1 ATOM 1526 C C . GLN A 0 186 . 24.202 15.836 -29.927 1.00 76.64 186 A 1 ATOM 1527 C CB . GLN A 0 186 . 22.697 17.872 -29.998 1.00 76.64 186 A 1 ATOM 1528 O O . GLN A 0 186 . 23.931 14.872 -30.641 1.00 76.64 186 A 1 ATOM 1529 C CG . GLN A 0 186 . 21.356 18.452 -29.516 1.00 76.64 186 A 1 ATOM 1530 C CD . GLN A 0 186 . 20.881 19.643 -30.344 1.00 76.64 186 A 1 ATOM 1531 N NE2 . GLN A 0 186 . 19.602 19.949 -30.313 1.00 76.64 186 A 1 ATOM 1532 O OE1 . GLN A 0 186 . 21.634 20.323 -31.019 1.00 76.64 186 A 1 ATOM 1533 N N . TYR A 0 187 . 25.467 16.191 -29.682 1.00 81.27 187 A 1 ATOM 1534 C CA . TYR A 0 187 . 26.612 15.442 -30.201 1.00 81.27 187 A 1 ATOM 1535 C C . TYR A 0 187 . 26.743 14.071 -29.521 1.00 81.27 187 A 1 ATOM 1536 C CB . TYR A 0 187 . 27.893 16.271 -30.035 1.00 81.27 187 A 1 ATOM 1537 O O . TYR A 0 187 . 26.842 13.043 -30.193 1.00 81.27 187 A 1 ATOM 1538 C CG . TYR A 0 187 . 29.086 15.605 -30.682 1.00 81.27 187 A 1 ATOM 1539 C CD1 . TYR A 0 187 . 29.925 14.752 -29.937 1.00 81.27 187 A 1 ATOM 1540 C CD2 . TYR A 0 187 . 29.326 15.810 -32.052 1.00 81.27 187 A 1 ATOM 1541 C CE1 . TYR A 0 187 . 30.998 14.096 -30.570 1.00 81.27 187 A 1 ATOM 1542 C CE2 . TYR A 0 187 . 30.390 15.153 -32.688 1.00 81.27 187 A 1 ATOM 1543 O OH . TYR A 0 187 . 32.252 13.667 -32.575 1.00 81.27 187 A 1 ATOM 1544 C CZ . TYR A 0 187 . 31.226 14.295 -31.947 1.00 81.27 187 A 1 ATOM 1545 N N . VAL A 0 188 . 26.678 14.036 -28.184 1.00 79.56 188 A 1 ATOM 1546 C CA . VAL A 0 188 . 26.804 12.794 -27.406 1.00 79.56 188 A 1 ATOM 1547 C C . VAL A 0 188 . 25.685 11.809 -27.748 1.00 79.56 188 A 1 ATOM 1548 C CB . VAL A 0 188 . 26.860 13.070 -25.888 1.00 79.56 188 A 1 ATOM 1549 O O . VAL A 0 188 . 25.978 10.642 -27.989 1.00 79.56 188 A 1 ATOM 1550 C CG1 . VAL A 0 188 . 26.930 11.761 -25.087 1.00 79.56 188 A 1 ATOM 1551 C CG2 . VAL A 0 188 . 28.091 13.902 -25.498 1.00 79.56 188 A 1 ATOM 1552 N N . THR A 0 189 . 24.423 12.243 -27.836 1.00 76.90 189 A 1 ATOM 1553 C CA . THR A 0 189 . 23.285 11.369 -28.207 1.00 76.90 189 A 1 ATOM 1554 C C . THR A 0 189 . 23.369 10.845 -29.640 1.00 76.90 189 A 1 ATOM 1555 C CB . THR A 0 189 . 21.920 12.049 -28.022 1.00 76.90 189 A 1 ATOM 1556 O O . THR A 0 189 . 22.960 9.710 -29.880 1.00 76.90 189 A 1 ATOM 1557 C CG2 . THR A 0 189 . 21.556 12.213 -26.550 1.00 76.90 189 A 1 ATOM 1558 O OG1 . THR A 0 189 . 21.892 13.324 -28.608 1.00 76.90 189 A 1 ATOM 1559 N N . LYS A 0 190 . 23.956 11.605 -30.575 1.00 79.70 190 A 1 ATOM 1560 C CA . LYS A 0 190 . 24.229 11.133 -31.941 1.00 79.70 190 A 1 ATOM 1561 C C . LYS A 0 190 . 25.362 10.100 -31.993 1.00 79.70 190 A 1 ATOM 1562 C CB . LYS A 0 190 . 24.491 12.346 -32.848 1.00 79.70 190 A 1 ATOM 1563 O O . LYS A 0 190 . 25.268 9.148 -32.754 1.00 79.70 190 A 1 ATOM 1564 C CG . LYS A 0 190 . 24.597 11.938 -34.324 1.00 79.70 190 A 1 ATOM 1565 C CD . LYS A 0 190 . 24.702 13.161 -35.241 1.00 79.70 190 A 1 ATOM 1566 C CE . LYS A 0 190 . 24.792 12.684 -36.695 1.00 79.70 190 A 1 ATOM 1567 N NZ . LYS A 0 190 . 24.842 13.820 -37.650 1.00 79.70 190 A 1 ATOM 1568 N N . GLN A 0 191 . 26.410 10.255 -31.180 1.00 78.54 191 A 1 ATOM 1569 C CA . GLN A 0 191 . 27.521 9.291 -31.103 1.00 78.54 191 A 1 ATOM 1570 C C . GLN A 0 191 . 27.186 8.032 -30.280 1.00 78.54 191 A 1 ATOM 1571 C CB . GLN A 0 191 . 28.755 9.987 -30.501 1.00 78.54 191 A 1 ATOM 1572 O O . GLN A 0 191 . 27.757 6.958 -30.501 1.00 78.54 191 A 1 ATOM 1573 C CG . GLN A 0 191 . 29.422 11.021 -31.423 1.00 78.54 191 A 1 ATOM 1574 C CD . GLN A 0 191 . 30.119 10.417 -32.642 1.00 78.54 191 A 1 ATOM 1575 N NE2 . GLN A 0 191 . 30.894 11.186 -33.367 1.00 78.54 191 A 1 ATOM 1576 O OE1 . GLN A 0 191 . 30.015 9.246 -32.959 1.00 78.54 191 A 1 ATOM 1577 N N . THR A 0 192 . 26.270 8.144 -29.314 1.00 72.31 192 A 1 ATOM 1578 C CA . THR A 0 192 . 25.837 7.049 -28.429 1.00 72.31 192 A 1 ATOM 1579 C C . THR A 0 192 . 24.582 6.355 -28.971 1.00 72.31 192 A 1 ATOM 1580 C CB . THR A 0 192 . 25.767 7.460 -26.943 1.00 72.31 192 A 1 ATOM 1581 O O . THR A 0 192 . 23.499 6.398 -28.401 1.00 72.31 192 A 1 ATOM 1582 C CG2 . THR A 0 192 . 27.159 7.816 -26.414 1.00 72.31 192 A 1 ATOM 1583 O OG1 . THR A 0 192 . 24.963 8.584 -26.694 1.00 72.31 192 A 1 ATOM 1584 N N . GLU A 0 193 . 24.751 5.684 -30.111 1.00 73.53 193 A 1 ATOM 1585 C CA . GLU A 0 193 . 23.745 4.822 -30.753 1.00 73.53 193 A 1 ATOM 1586 C C . GLU A 0 193 . 23.254 3.664 -29.848 1.00 73.53 193 A 1 ATOM 1587 C CB . GLU A 0 193 . 24.352 4.231 -32.037 1.00 73.53 193 A 1 ATOM 1588 O O . GLU A 0 193 . 23.804 3.424 -28.768 1.00 73.53 193 A 1 ATOM 1589 C CG . GLU A 0 193 . 24.849 5.283 -33.043 1.00 73.53 193 A 1 ATOM 1590 C CD . GLU A 0 193 . 25.398 4.634 -34.324 1.00 73.53 193 A 1 ATOM 1591 O OE1 . GLU A 0 193 . 25.390 5.317 -35.370 1.00 73.53 193 A 1 ATOM 1592 O OE2 . GLU A 0 193 . 25.835 3.462 -34.236 1.00 73.53 193 A 1 ATOM 1593 N N . GLN A 0 194 . 22.267 2.888 -30.330 1.00 64.50 194 A 1 ATOM 1594 C CA . GLN A 0 194 . 21.502 1.848 -29.602 1.00 64.50 194 A 1 ATOM 1595 C C . GLN A 0 194 . 22.315 0.718 -28.914 1.00 64.50 194 A 1 ATOM 1596 C CB . GLN A 0 194 . 20.468 1.196 -30.550 1.00 64.50 194 A 1 ATOM 1597 O O . GLN A 0 194 . 21.737 -0.147 -28.254 1.00 64.50 194 A 1 ATOM 1598 C CG . GLN A 0 194 . 19.522 2.152 -31.297 1.00 64.50 194 A 1 ATOM 1599 C CD . GLN A 0 194 . 18.332 1.397 -31.891 1.00 64.50 194 A 1 ATOM 1600 N NE2 . GLN A 0 194 . 17.227 1.285 -31.177 1.00 64.50 194 A 1 ATOM 1601 O OE1 . GLN A 0 194 . 18.416 0.867 -32.986 1.00 64.50 194 A 1 ATOM 1602 N N . GLY A 0 195 . 23.645 0.699 -29.058 1.00 72.24 195 A 1 ATOM 1603 C CA . GLY A 0 195 . 24.557 -0.215 -28.362 1.00 72.24 195 A 1 ATOM 1604 C C . GLY A 0 195 . 25.207 0.343 -27.088 1.00 72.24 195 A 1 ATOM 1605 O O . GLY A 0 195 . 25.493 -0.435 -26.182 1.00 72.24 195 A 1 ATOM 1606 N N . PHE A 0 196 . 25.404 1.664 -26.956 1.00 80.32 196 A 1 ATOM 1607 C CA . PHE A 0 196 . 26.364 2.240 -25.989 1.00 80.32 196 A 1 ATOM 1608 C C . PHE A 0 196 . 26.145 1.784 -24.536 1.00 80.32 196 A 1 ATOM 1609 C CB . PHE A 0 196 . 26.326 3.775 -26.087 1.00 80.32 196 A 1 ATOM 1610 O O . PHE A 0 196 . 27.076 1.330 -23.874 1.00 80.32 196 A 1 ATOM 1611 C CG . PHE A 0 196 . 27.267 4.495 -25.131 1.00 80.32 196 A 1 ATOM 1612 C CD1 . PHE A 0 196 . 26.761 5.229 -24.039 1.00 80.32 196 A 1 ATOM 1613 C CD2 . PHE A 0 196 . 28.658 4.442 -25.342 1.00 80.32 196 A 1 ATOM 1614 C CE1 . PHE A 0 196 . 27.639 5.910 -23.176 1.00 80.32 196 A 1 ATOM 1615 C CE2 . PHE A 0 196 . 29.537 5.118 -24.476 1.00 80.32 196 A 1 ATOM 1616 C CZ . PHE A 0 196 . 29.027 5.855 -23.394 1.00 80.32 196 A 1 ATOM 1617 N N . VAL A 0 197 . 24.902 1.838 -24.050 1.00 77.90 197 A 1 ATOM 1618 C CA . VAL A 0 197 . 24.575 1.420 -22.677 1.00 77.90 197 A 1 ATOM 1619 C C . VAL A 0 197 . 24.658 -0.102 -22.504 1.00 77.90 197 A 1 ATOM 1620 C CB . VAL A 0 197 . 23.207 1.986 -22.249 1.00 77.90 197 A 1 ATOM 1621 O O . VAL A 0 197 . 25.066 -0.570 -21.444 1.00 77.90 197 A 1 ATOM 1622 C CG1 . VAL A 0 197 . 22.826 1.544 -20.833 1.00 77.90 197 A 1 ATOM 1623 C CG2 . VAL A 0 197 . 23.242 3.522 -22.260 1.00 77.90 197 A 1 ATOM 1624 N N . LEU A 0 198 . 24.353 -0.888 -23.543 1.00 74.89 198 A 1 ATOM 1625 C CA . LEU A 0 198 . 24.544 -2.343 -23.516 1.00 74.89 198 A 1 ATOM 1626 C C . LEU A 0 198 . 26.026 -2.704 -23.432 1.00 74.89 198 A 1 ATOM 1627 C CB . LEU A 0 198 . 23.966 -3.008 -24.777 1.00 74.89 198 A 1 ATOM 1628 O O . LEU A 0 198 . 26.377 -3.659 -22.751 1.00 74.89 198 A 1 ATOM 1629 C CG . LEU A 0 198 . 22.493 -2.718 -25.081 1.00 74.89 198 A 1 ATOM 1630 C CD1 . LEU A 0 198 . 22.172 -3.317 -26.450 1.00 74.89 198 A 1 ATOM 1631 C CD2 . LEU A 0 198 . 21.580 -3.330 -24.018 1.00 74.89 198 A 1 ATOM 1632 N N . ASP A 0 199 . 26.891 -1.971 -24.128 1.00 78.19 199 A 1 ATOM 1633 C CA . ASP A 0 199 . 28.329 -2.238 -24.152 1.00 78.19 199 A 1 ATOM 1634 C C . ASP A 0 199 . 28.967 -1.924 -22.792 1.00 78.19 199 A 1 ATOM 1635 C CB . ASP A 0 199 . 28.971 -1.501 -25.338 1.00 78.19 199 A 1 ATOM 1636 O O . ASP A 0 199 . 29.676 -2.770 -22.244 1.00 78.19 199 A 1 ATOM 1637 C CG . ASP A 0 199 . 28.395 -1.966 -26.685 1.00 78.19 199 A 1 ATOM 1638 O OD1 . ASP A 0 199 . 28.042 -3.172 -26.795 1.00 78.19 199 A 1 ATOM 1639 O OD2 . ASP A 0 199 . 28.282 -1.119 -27.597 1.00 78.19 199 A 1 ATOM 1640 N N . LEU A 0 200 . 28.588 -0.803 -22.166 1.00 80.25 200 A 1 ATOM 1641 C CA . LEU A 0 200 . 28.921 -0.501 -20.767 1.00 80.25 200 A 1 ATOM 1642 C C . LEU A 0 200 . 28.458 -1.611 -19.804 1.00 80.25 200 A 1 ATOM 1643 C CB . LEU A 0 200 . 28.269 0.839 -20.374 1.00 80.25 200 A 1 ATOM 1644 O O . LEU A 0 200 . 29.223 -2.071 -18.954 1.00 80.25 200 A 1 ATOM 1645 C CG . LEU A 0 200 . 28.869 2.085 -21.048 1.00 80.25 200 A 1 ATOM 1646 C CD1 . LEU A 0 200 . 28.037 3.315 -20.685 1.00 80.25 200 A 1 ATOM 1647 C CD2 . LEU A 0 200 . 30.287 2.343 -20.558 1.00 80.25 200 A 1 ATOM 1648 N N . LEU A 0 201 . 27.218 -2.085 -19.949 1.00 76.63 201 A 1 ATOM 1649 C CA . LEU A 0 201 . 26.663 -3.155 -19.113 1.00 76.63 201 A 1 ATOM 1650 C C . LEU A 0 201 . 27.372 -4.509 -19.330 1.00 76.63 201 A 1 ATOM 1651 C CB . LEU A 0 201 . 25.144 -3.227 -19.353 1.00 76.63 201 A 1 ATOM 1652 O O . LEU A 0 201 . 27.627 -5.223 -18.356 1.00 76.63 201 A 1 ATOM 1653 C CG . LEU A 0 201 . 24.336 -2.074 -18.720 1.00 76.63 201 A 1 ATOM 1654 C CD1 . LEU A 0 201 . 22.892 -2.116 -19.224 1.00 76.63 201 A 1 ATOM 1655 C CD2 . LEU A 0 201 . 24.310 -2.157 -17.190 1.00 76.63 201 A 1 ATOM 1656 N N . LYS A 0 202 . 27.786 -4.834 -20.564 1.00 79.03 202 A 1 ATOM 1657 C CA . LYS A 0 202 . 28.627 -6.008 -20.875 1.00 79.03 202 A 1 ATOM 1658 C C . LYS A 0 202 . 30.012 -5.900 -20.231 1.00 79.03 202 A 1 ATOM 1659 C CB . LYS A 0 202 . 28.795 -6.177 -22.395 1.00 79.03 202 A 1 ATOM 1660 O O . LYS A 0 202 . 30.461 -6.876 -19.637 1.00 79.03 202 A 1 ATOM 1661 C CG . LYS A 0 202 . 27.525 -6.607 -23.150 1.00 79.03 202 A 1 ATOM 1662 C CD . LYS A 0 202 . 27.693 -6.325 -24.656 1.00 79.03 202 A 1 ATOM 1663 C CE . LYS A 0 202 . 26.350 -6.054 -25.341 1.00 79.03 202 A 1 ATOM 1664 N NZ . LYS A 0 202 . 26.547 -5.378 -26.651 1.00 79.03 202 A 1 ATOM 1665 N N . ILE A 0 203 . 30.677 -4.741 -20.302 1.00 77.73 203 A 1 ATOM 1666 C CA . ILE A 0 203 . 31.995 -4.504 -19.674 1.00 77.73 203 A 1 ATOM 1667 C C . ILE A 0 203 . 31.927 -4.751 -18.159 1.00 77.73 203 A 1 ATOM 1668 C CB . ILE A 0 203 . 32.492 -3.071 -19.998 1.00 77.73 203 A 1 ATOM 1669 O O . ILE A 0 203 . 32.786 -5.432 -17.589 1.00 77.73 203 A 1 ATOM 1670 C CG1 . ILE A 0 203 . 32.884 -2.952 -21.490 1.00 77.73 203 A 1 ATOM 1671 C CG2 . ILE A 0 203 . 33.691 -2.676 -19.115 1.00 77.73 203 A 1 ATOM 1672 C CD1 . ILE A 0 203 . 32.951 -1.504 -21.995 1.00 77.73 203 A 1 ATOM 1673 N N . ILE A 0 204 . 30.870 -4.256 -17.511 1.00 76.44 204 A 1 ATOM 1674 C CA . ILE A 0 204 . 30.587 -4.498 -16.090 1.00 76.44 204 A 1 ATOM 1675 C C . ILE A 0 204 . 30.399 -6.002 -15.825 1.00 76.44 204 A 1 ATOM 1676 C CB . ILE A 0 204 . 29.365 -3.646 -15.673 1.00 76.44 204 A 1 ATOM 1677 O O . ILE A 0 204 . 31.051 -6.565 -14.944 1.00 76.44 204 A 1 ATOM 1678 C CG1 . ILE A 0 204 . 29.721 -2.141 -15.688 1.00 76.44 204 A 1 ATOM 1679 C CG2 . ILE A 0 204 . 28.821 -4.035 -14.290 1.00 76.44 204 A 1 ATOM 1680 C CD1 . ILE A 0 204 . 28.487 -1.231 -15.649 1.00 76.44 204 A 1 ATOM 1681 N N . GLN A 0 205 . 29.553 -6.682 -16.606 1.00 74.74 205 A 1 ATOM 1682 C CA . GLN A 0 205 . 29.253 -8.107 -16.428 1.00 74.74 205 A 1 ATOM 1683 C C . GLN A 0 205 . 30.480 -9.011 -16.634 1.00 74.74 205 A 1 ATOM 1684 C CB . GLN A 0 205 . 28.113 -8.485 -17.383 1.00 74.74 205 A 1 ATOM 1685 O O . GLN A 0 205 . 30.699 -9.923 -15.833 1.00 74.74 205 A 1 ATOM 1686 C CG . GLN A 0 205 . 27.555 -9.899 -17.148 1.00 74.74 205 A 1 ATOM 1687 C CD . GLN A 0 205 . 26.475 -10.274 -18.164 1.00 74.74 205 A 1 ATOM 1688 N NE2 . GLN A 0 205 . 25.577 -11.176 -17.837 1.00 74.74 205 A 1 ATOM 1689 O OE1 . GLN A 0 205 . 26.429 -9.791 -19.278 1.00 74.74 205 A 1 ATOM 1690 N N . LEU A 0 206 . 31.295 -8.752 -17.661 1.00 76.13 206 A 1 ATOM 1691 C CA . LEU A 0 206 . 32.523 -9.499 -17.959 1.00 76.13 206 A 1 ATOM 1692 C C . LEU A 0 206 . 33.506 -9.446 -16.781 1.00 76.13 206 A 1 ATOM 1693 C CB . LEU A 0 206 . 33.164 -8.923 -19.239 1.00 76.13 206 A 1 ATOM 1694 O O . LEU A 0 206 . 33.973 -10.490 -16.318 1.00 76.13 206 A 1 ATOM 1695 C CG . LEU A 0 206 . 32.441 -9.310 -20.544 1.00 76.13 206 A 1 ATOM 1696 C CD1 . LEU A 0 206 . 32.938 -8.437 -21.697 1.00 76.13 206 A 1 ATOM 1697 C CD2 . LEU A 0 206 . 32.691 -10.773 -20.918 1.00 76.13 206 A 1 ATOM 1698 N N . ASN A 0 207 . 33.747 -8.247 -16.244 1.00 69.02 207 A 1 ATOM 1699 C CA . ASN A 0 207 . 34.619 -8.045 -15.087 1.00 69.02 207 A 1 ATOM 1700 C C . ASN A 0 207 . 34.107 -8.763 -13.824 1.00 69.02 207 A 1 ATOM 1701 C CB . ASN A 0 207 . 34.784 -6.533 -14.864 1.00 69.02 207 A 1 ATOM 1702 O O . ASN A 0 207 . 34.895 -9.358 -13.092 1.00 69.02 207 A 1 ATOM 1703 C CG . ASN A 0 207 . 35.879 -5.948 -15.736 1.00 69.02 207 A 1 ATOM 1704 N ND2 . ASN A 0 207 . 35.588 -4.959 -16.543 1.00 69.02 207 A 1 ATOM 1705 O OD1 . ASN A 0 207 . 37.018 -6.374 -15.671 1.00 69.02 207 A 1 ATOM 1706 N N . ILE A 0 208 . 32.793 -8.777 -13.579 1.00 67.87 208 A 1 ATOM 1707 C CA . ILE A 0 208 . 32.205 -9.472 -12.418 1.00 67.87 208 A 1 ATOM 1708 C C . ILE A 0 208 . 32.286 -10.996 -12.566 1.00 67.87 208 A 1 ATOM 1709 C CB . ILE A 0 208 . 30.752 -9.004 -12.199 1.00 67.87 208 A 1 ATOM 1710 O O . ILE A 0 208 . 32.566 -11.699 -11.594 1.00 67.87 208 A 1 ATOM 1711 C CG1 . ILE A 0 208 . 30.717 -7.507 -11.822 1.00 67.87 208 A 1 ATOM 1712 C CG2 . ILE A 0 208 . 30.045 -9.822 -11.096 1.00 67.87 208 A 1 ATOM 1713 C CD1 . ILE A 0 208 . 29.348 -6.893 -12.117 1.00 67.87 208 A 1 ATOM 1714 N N . VAL A 0 209 . 32.037 -11.536 -13.763 1.00 58.40 209 A 1 ATOM 1715 C CA . VAL A 0 209 . 32.074 -12.990 -14.002 1.00 58.40 209 A 1 ATOM 1716 C C . VAL A 0 209 . 33.492 -13.545 -13.842 1.00 58.40 209 A 1 ATOM 1717 C CB . VAL A 0 209 . 31.443 -13.336 -15.367 1.00 58.40 209 A 1 ATOM 1718 O O . VAL A 0 209 . 33.644 -14.615 -13.251 1.00 58.40 209 A 1 ATOM 1719 C CG1 . VAL A 0 209 . 31.652 -14.800 -15.776 1.00 58.40 209 A 1 ATOM 1720 C CG2 . VAL A 0 209 . 29.922 -13.113 -15.310 1.00 58.40 209 A 1 ATOM 1721 N N . GLY A 0 210 . 34.520 -12.805 -14.272 1.00 51.81 210 A 1 ATOM 1722 C CA . GLY A 0 210 . 35.924 -13.230 -14.190 1.00 51.81 210 A 1 ATOM 1723 C C . GLY A 0 210 . 36.455 -13.496 -12.773 1.00 51.81 210 A 1 ATOM 1724 O O . GLY A 0 210 . 37.360 -14.311 -12.614 1.00 51.81 210 A 1 ATOM 1725 N N . TYR A 0 211 . 35.880 -12.874 -11.736 1.00 48.10 211 A 1 ATOM 1726 C CA . TYR A 0 211 . 36.365 -12.984 -10.348 1.00 48.10 211 A 1 ATOM 1727 C C . TYR A 0 211 . 35.608 -13.986 -9.457 1.00 48.10 211 A 1 ATOM 1728 C CB . TYR A 0 211 . 36.462 -11.581 -9.725 1.00 48.10 211 A 1 ATOM 1729 O O . TYR A 0 211 . 35.974 -14.166 -8.293 1.00 48.10 211 A 1 ATOM 1730 C CG . TYR A 0 211 . 37.750 -10.875 -10.103 1.00 48.10 211 A 1 ATOM 1731 C CD1 . TYR A 0 211 . 38.947 -11.218 -9.444 1.00 48.10 211 A 1 ATOM 1732 C CD2 . TYR A 0 211 . 37.768 -9.922 -11.139 1.00 48.10 211 A 1 ATOM 1733 C CE1 . TYR A 0 211 . 40.164 -10.617 -9.823 1.00 48.10 211 A 1 ATOM 1734 C CE2 . TYR A 0 211 . 38.980 -9.315 -11.519 1.00 48.10 211 A 1 ATOM 1735 O OH . TYR A 0 211 . 41.349 -9.088 -11.250 1.00 48.10 211 A 1 ATOM 1736 C CZ . TYR A 0 211 . 40.180 -9.665 -10.867 1.00 48.10 211 A 1 ATOM 1737 N N . LYS A 0 212 . 34.596 -14.698 -9.977 1.00 46.22 212 A 1 ATOM 1738 C CA . LYS A 0 212 . 33.730 -15.599 -9.180 1.00 46.22 212 A 1 ATOM 1739 C C . LYS A 0 212 . 34.429 -16.814 -8.541 1.00 46.22 212 A 1 ATOM 1740 C CB . LYS A 0 212 . 32.506 -16.029 -10.011 1.00 46.22 212 A 1 ATOM 1741 O O . LYS A 0 212 . 33.791 -17.538 -7.783 1.00 46.22 212 A 1 ATOM 1742 C CG . LYS A 0 212 . 31.523 -14.864 -10.193 1.00 46.22 212 A 1 ATOM 1743 C CD . LYS A 0 212 . 30.226 -15.308 -10.879 1.00 46.22 212 A 1 ATOM 1744 C CE . LYS A 0 212 . 29.262 -14.117 -10.928 1.00 46.22 212 A 1 ATOM 1745 N NZ . LYS A 0 212 . 27.953 -14.482 -11.528 1.00 46.22 212 A 1 ATOM 1746 N N . SER A 0 213 . 35.716 -17.042 -8.805 1.00 42.44 213 A 1 ATOM 1747 C CA . SER A 0 213 . 36.515 -18.128 -8.216 1.00 42.44 213 A 1 ATOM 1748 C C . SER A 0 213 . 37.310 -17.744 -6.957 1.00 42.44 213 A 1 ATOM 1749 C CB . SER A 0 213 . 37.462 -18.685 -9.281 1.00 42.44 213 A 1 ATOM 1750 O O . SER A 0 213 . 37.950 -18.617 -6.374 1.00 42.44 213 A 1 ATOM 1751 O OG . SER A 0 213 . 38.329 -17.660 -9.728 1.00 42.44 213 A 1 ATOM 1752 N N . ALA A 0 214 . 37.310 -16.474 -6.529 1.00 36.20 214 A 1 ATOM 1753 C CA . ALA A 0 214 . 38.164 -15.990 -5.438 1.00 36.20 214 A 1 ATOM 1754 C C . ALA A 0 214 . 37.364 -15.322 -4.302 1.00 36.20 214 A 1 ATOM 1755 C CB . ALA A 0 214 . 39.230 -15.063 -6.038 1.00 36.20 214 A 1 ATOM 1756 O O . ALA A 0 214 . 37.084 -14.125 -4.334 1.00 36.20 214 A 1 ATOM 1757 N N . VAL A 0 215 . 37.053 -16.089 -3.250 1.00 35.52 215 A 1 ATOM 1758 C CA . VAL A 0 215 . 36.436 -15.570 -2.014 1.00 35.52 215 A 1 ATOM 1759 C C . VAL A 0 215 . 37.463 -14.737 -1.240 1.00 35.52 215 A 1 ATOM 1760 C CB . VAL A 0 215 . 35.859 -16.707 -1.140 1.00 35.52 215 A 1 ATOM 1761 O O . VAL A 0 215 . 38.227 -15.267 -0.436 1.00 35.52 215 A 1 ATOM 1762 C CG1 . VAL A 0 215 . 35.162 -16.160 0.116 1.00 35.52 215 A 1 ATOM 1763 C CG2 . VAL A 0 215 . 34.820 -17.531 -1.913 1.00 35.52 215 A 1 ATOM 1764 N N . ASN A 0 216 . 37.524 -13.434 -1.519 1.00 44.36 216 A 1 ATOM 1765 C CA . ASN A 0 216 . 38.375 -12.488 -0.798 1.00 44.36 216 A 1 ATOM 1766 C C . ASN A 0 216 . 37.920 -11.026 -0.966 1.00 44.36 216 A 1 ATOM 1767 C CB . ASN A 0 216 . 39.849 -12.702 -1.225 1.00 44.36 216 A 1 ATOM 1768 O O . ASN A 0 216 . 37.060 -10.712 -1.790 1.00 44.36 216 A 1 ATOM 1769 C CG . ASN A 0 216 . 40.672 -13.274 -0.082 1.00 44.36 216 A 1 ATOM 1770 N ND2 . ASN A 0 216 . 41.507 -14.254 -0.331 1.00 44.36 216 A 1 ATOM 1771 O OD1 . ASN A 0 216 . 40.591 -12.814 1.043 1.00 44.36 216 A 1 ATOM 1772 N N . TYR A 0 217 . 38.539 -10.137 -0.181 1.00 44.11 217 A 1 ATOM 1773 C CA . TYR A 0 217 . 38.212 -8.710 0.021 1.00 44.11 217 A 1 ATOM 1774 C C . TYR A 0 217 . 37.931 -7.886 -1.257 1.00 44.11 217 A 1 ATOM 1775 C CB . TYR A 0 217 . 39.401 -8.112 0.796 1.00 44.11 217 A 1 ATOM 1776 O O . TYR A 0 217 . 37.169 -6.924 -1.221 1.00 44.11 217 A 1 ATOM 1777 C CG . TYR A 0 217 . 39.124 -6.869 1.620 1.00 44.11 217 A 1 ATOM 1778 C CD1 . TYR A 0 217 . 39.421 -5.595 1.100 1.00 44.11 217 A 1 ATOM 1779 C CD2 . TYR A 0 217 . 38.665 -6.996 2.948 1.00 44.11 217 A 1 ATOM 1780 C CE1 . TYR A 0 217 . 39.289 -4.455 1.916 1.00 44.11 217 A 1 ATOM 1781 C CE2 . TYR A 0 217 . 38.518 -5.855 3.763 1.00 44.11 217 A 1 ATOM 1782 O OH . TYR A 0 217 . 38.746 -3.465 4.017 1.00 44.11 217 A 1 ATOM 1783 C CZ . TYR A 0 217 . 38.846 -4.581 3.249 1.00 44.11 217 A 1 ATOM 1784 N N . ASN A 0 218 . 38.489 -8.275 -2.407 1.00 56.01 218 A 1 ATOM 1785 C CA . ASN A 0 218 . 38.245 -7.608 -3.691 1.00 56.01 218 A 1 ATOM 1786 C C . ASN A 0 218 . 36.775 -7.682 -4.141 1.00 56.01 218 A 1 ATOM 1787 C CB . ASN A 0 218 . 39.170 -8.220 -4.761 1.00 56.01 218 A 1 ATOM 1788 O O . ASN A 0 218 . 36.305 -6.767 -4.814 1.00 56.01 218 A 1 ATOM 1789 C CG . ASN A 0 218 . 40.649 -7.973 -4.511 1.00 56.01 218 A 1 ATOM 1790 N ND2 . ASN A 0 218 . 41.505 -8.556 -5.313 1.00 56.01 218 A 1 ATOM 1791 O OD1 . ASN A 0 218 . 41.060 -7.282 -3.596 1.00 56.01 218 A 1 ATOM 1792 N N . SER A 0 219 . 36.034 -8.731 -3.760 1.00 61.33 219 A 1 ATOM 1793 C CA . SER A 0 219 . 34.653 -8.937 -4.221 1.00 61.33 219 A 1 ATOM 1794 C C . SER A 0 219 . 33.691 -7.840 -3.756 1.00 61.33 219 A 1 ATOM 1795 C CB . SER A 0 219 . 34.131 -10.296 -3.750 1.00 61.33 219 A 1 ATOM 1796 O O . SER A 0 219 . 32.774 -7.505 -4.496 1.00 61.33 219 A 1 ATOM 1797 O OG . SER A 0 219 . 32.887 -10.587 -4.359 1.00 61.33 219 A 1 ATOM 1798 N N . THR A 0 220 . 33.877 -7.262 -2.564 1.00 64.48 220 A 1 ATOM 1799 C CA . THR A 0 220 . 32.994 -6.192 -2.061 1.00 64.48 220 A 1 ATOM 1800 C C . THR A 0 220 . 33.305 -4.837 -2.692 1.00 64.48 220 A 1 ATOM 1801 C CB . THR A 0 220 . 33.047 -6.072 -0.533 1.00 64.48 220 A 1 ATOM 1802 O O . THR A 0 220 . 32.366 -4.087 -2.953 1.00 64.48 220 A 1 ATOM 1803 C CG2 . THR A 0 220 . 32.387 -7.263 0.158 1.00 64.48 220 A 1 ATOM 1804 O OG1 . THR A 0 220 . 34.387 -6.035 -0.107 1.00 64.48 220 A 1 ATOM 1805 N N . ARG A 0 221 . 34.584 -4.555 -3.003 1.00 72.91 221 A 1 ATOM 1806 C CA . ARG A 0 221 . 35.021 -3.380 -3.789 1.00 72.91 221 A 1 ATOM 1807 C C . ARG A 0 221 . 34.517 -3.450 -5.231 1.00 72.91 221 A 1 ATOM 1808 C CB . ARG A 0 221 . 36.558 -3.245 -3.733 1.00 72.91 221 A 1 ATOM 1809 O O . ARG A 0 221 . 34.073 -2.441 -5.771 1.00 72.91 221 A 1 ATOM 1810 C CG . ARG A 0 221 . 37.132 -2.048 -4.532 1.00 72.91 221 A 1 ATOM 1811 C CD . ARG A 0 221 . 38.659 -1.986 -4.360 1.00 72.91 221 A 1 ATOM 1812 N NE . ARG A 0 221 . 39.324 -0.906 -5.135 1.00 72.91 221 A 1 ATOM 1813 N NH1 . ARG A 0 221 . 41.267 -0.803 -3.910 1.00 72.91 221 A 1 ATOM 1814 N NH2 . ARG A 0 221 . 41.040 0.497 -5.687 1.00 72.91 221 A 1 ATOM 1815 C CZ . ARG A 0 221 . 40.529 -0.406 -4.910 1.00 72.91 221 A 1 ATOM 1816 N N . LEU A 0 222 . 34.551 -4.635 -5.844 1.00 75.67 222 A 1 ATOM 1817 C CA . LEU A 0 222 . 34.012 -4.854 -7.189 1.00 75.67 222 A 1 ATOM 1818 C C . LEU A 0 222 . 32.490 -4.625 -7.222 1.00 75.67 222 A 1 ATOM 1819 C CB . LEU A 0 222 . 34.401 -6.273 -7.651 1.00 75.67 222 A 1 ATOM 1820 O O . LEU A 0 222 . 31.981 -4.004 -8.150 1.00 75.67 222 A 1 ATOM 1821 C CG . LEU A 0 222 . 34.353 -6.468 -9.177 1.00 75.67 222 A 1 ATOM 1822 C CD1 . LEU A 0 222 . 35.517 -5.752 -9.867 1.00 75.67 222 A 1 ATOM 1823 C CD2 . LEU A 0 222 . 34.477 -7.955 -9.511 1.00 75.67 222 A 1 ATOM 1824 N N . GLU A 0 223 . 31.782 -5.050 -6.171 1.00 74.14 223 A 1 ATOM 1825 C CA . GLU A 0 223 . 30.341 -4.830 -6.014 1.00 74.14 223 A 1 ATOM 1826 C C . GLU A 0 223 . 29.990 -3.341 -5.817 1.00 74.14 223 A 1 ATOM 1827 C CB . GLU A 0 223 . 29.833 -5.697 -4.845 1.00 74.14 223 A 1 ATOM 1828 O O . GLU A 0 223 . 29.062 -2.849 -6.456 1.00 74.14 223 A 1 ATOM 1829 C CG . GLU A 0 223 . 28.321 -5.968 -4.858 1.00 74.14 223 A 1 ATOM 1830 C CD . GLU A 0 223 . 27.889 -7.014 -5.901 1.00 74.14 223 A 1 ATOM 1831 O OE1 . GLU A 0 223 . 26.718 -7.458 -5.858 1.00 74.14 223 A 1 ATOM 1832 O OE2 . GLU A 0 223 . 28.673 -7.353 -6.814 1.00 74.14 223 A 1 ATOM 1833 N N . THR A 0 224 . 30.745 -2.579 -5.008 1.00 78.95 224 A 1 ATOM 1834 C CA . THR A 0 224 . 30.538 -1.116 -4.906 1.00 78.95 224 A 1 ATOM 1835 C C . THR A 0 224 . 30.826 -0.405 -6.224 1.00 78.95 224 A 1 ATOM 1836 C CB . THR A 0 224 . 31.363 -0.442 -3.794 1.00 78.95 224 A 1 ATOM 1837 O O . THR A 0 224 . 30.037 0.444 -6.631 1.00 78.95 224 A 1 ATOM 1838 C CG2 . THR A 0 224 . 30.808 -0.759 -2.412 1.00 78.95 224 A 1 ATOM 1839 O OG1 . THR A 0 224 . 32.705 -0.872 -3.786 1.00 78.95 224 A 1 ATOM 1840 N N . LEU A 0 225 . 31.898 -0.790 -6.929 1.00 79.33 225 A 1 ATOM 1841 C CA . LEU A 0 225 . 32.233 -0.228 -8.241 1.00 79.33 225 A 1 ATOM 1842 C C . LEU A 0 225 . 31.150 -0.532 -9.285 1.00 79.33 225 A 1 ATOM 1843 C CB . LEU A 0 225 . 33.610 -0.741 -8.700 1.00 79.33 225 A 1 ATOM 1844 O O . LEU A 0 225 . 30.808 0.364 -10.055 1.00 79.33 225 A 1 ATOM 1845 C CG . LEU A 0 225 . 34.801 -0.109 -7.955 1.00 79.33 225 A 1 ATOM 1846 C CD1 . LEU A 0 225 . 36.073 -0.887 -8.289 1.00 79.33 225 A 1 ATOM 1847 C CD2 . LEU A 0 225 . 35.019 1.354 -8.347 1.00 79.33 225 A 1 ATOM 1848 N N . ARG A 0 226 . 30.541 -1.732 -9.276 1.00 83.91 226 A 1 ATOM 1849 C CA . ARG A 0 226 . 29.342 -2.010 -10.091 1.00 83.91 226 A 1 ATOM 1850 C C . ARG A 0 226 . 28.259 -0.978 -9.800 1.00 83.91 226 A 1 ATOM 1851 C CB . ARG A 0 226 . 28.789 -3.438 -9.876 1.00 83.91 226 A 1 ATOM 1852 O O . ARG A 0 226 . 27.796 -0.321 -10.730 1.00 83.91 226 A 1 ATOM 1853 C CG . ARG A 0 226 . 27.515 -3.630 -10.730 1.00 83.91 226 A 1 ATOM 1854 C CD . ARG A 0 226 . 26.809 -4.980 -10.600 1.00 83.91 226 A 1 ATOM 1855 N NE . ARG A 0 226 . 25.902 -5.047 -9.438 1.00 83.91 226 A 1 ATOM 1856 N NH1 . ARG A 0 226 . 26.605 -7.077 -8.634 1.00 83.91 226 A 1 ATOM 1857 N NH2 . ARG A 0 226 . 25.081 -5.985 -7.515 1.00 83.91 226 A 1 ATOM 1858 C CZ . ARG A 0 226 . 25.851 -6.023 -8.551 1.00 83.91 226 A 1 ATOM 1859 N N . CYS A 0 227 . 27.855 -0.847 -8.538 1.00 80.35 227 A 1 ATOM 1860 C CA . CYS A 0 227 . 26.748 0.026 -8.155 1.00 80.35 227 A 1 ATOM 1861 C C . CYS A 0 227 . 27.017 1.494 -8.513 1.00 80.35 227 A 1 ATOM 1862 C CB . CYS A 0 227 . 26.473 -0.137 -6.657 1.00 80.35 227 A 1 ATOM 1863 O O . CYS A 0 227 . 26.114 2.174 -8.992 1.00 80.35 227 A 1 ATOM 1864 S SG . CYS A 0 227 . 25.895 -1.827 -6.344 1.00 80.35 227 A 1 ATOM 1865 N N . GLU A 0 228 . 28.250 1.979 -8.343 1.00 82.28 228 A 1 ATOM 1866 C CA . GLU A 0 228 . 28.637 3.342 -8.722 1.00 82.28 228 A 1 ATOM 1867 C C . GLU A 0 228 . 28.599 3.574 -10.240 1.00 82.28 228 A 1 ATOM 1868 C CB . GLU A 0 228 . 30.029 3.683 -8.174 1.00 82.28 228 A 1 ATOM 1869 O O . GLU A 0 228 . 28.027 4.571 -10.683 1.00 82.28 228 A 1 ATOM 1870 C CG . GLU A 0 228 . 30.022 3.957 -6.665 1.00 82.28 228 A 1 ATOM 1871 C CD . GLU A 0 228 . 31.415 4.346 -6.142 1.00 82.28 228 A 1 ATOM 1872 O OE1 . GLU A 0 228 . 31.761 3.857 -5.043 1.00 82.28 228 A 1 ATOM 1873 O OE2 . GLU A 0 228 . 32.104 5.152 -6.821 1.00 82.28 228 A 1 ATOM 1874 N N . ILE A 0 229 . 29.139 2.661 -11.055 1.00 82.96 229 A 1 ATOM 1875 C CA . ILE A 0 229 . 29.116 2.808 -12.521 1.00 82.96 229 A 1 ATOM 1876 C C . ILE A 0 229 . 27.679 2.675 -13.044 1.00 82.96 229 A 1 ATOM 1877 C CB . ILE A 0 229 . 30.085 1.819 -13.209 1.00 82.96 229 A 1 ATOM 1878 O O . ILE A 0 229 . 27.249 3.480 -13.868 1.00 82.96 229 A 1 ATOM 1879 C CG1 . ILE A 0 229 . 31.537 2.034 -12.727 1.00 82.96 229 A 1 ATOM 1880 C CG2 . ILE A 0 229 . 30.053 2.003 -14.739 1.00 82.96 229 A 1 ATOM 1881 C CD1 . ILE A 0 229 . 32.468 0.869 -13.068 1.00 82.96 229 A 1 ATOM 1882 N N . GLN A 0 230 . 26.889 1.734 -12.519 1.00 84.37 230 A 1 ATOM 1883 C CA . GLN A 0 230 . 25.467 1.619 -12.856 1.00 84.37 230 A 1 ATOM 1884 C C . GLN A 0 230 . 24.680 2.874 -12.445 1.00 84.37 230 A 1 ATOM 1885 C CB . GLN A 0 230 . 24.875 0.344 -12.234 1.00 84.37 230 A 1 ATOM 1886 O O . GLN A 0 230 . 23.833 3.335 -13.207 1.00 84.37 230 A 1 ATOM 1887 C CG . GLN A 0 230 . 25.398 -0.920 -12.936 1.00 84.37 230 A 1 ATOM 1888 C CD . GLN A 0 230 . 24.766 -2.203 -12.406 1.00 84.37 230 A 1 ATOM 1889 N NE2 . GLN A 0 230 . 24.586 -3.187 -13.258 1.00 84.37 230 A 1 ATOM 1890 O OE1 . GLN A 0 230 . 24.442 -2.351 -11.241 1.00 84.37 230 A 1 ATOM 1891 N N . ASN A 0 231 . 24.989 3.490 -11.300 1.00 84.27 231 A 1 ATOM 1892 C CA . ASN A 0 231 . 24.382 4.752 -10.867 1.00 84.27 231 A 1 ATOM 1893 C C . ASN A 0 231 . 24.722 5.896 -11.843 1.00 84.27 231 A 1 ATOM 1894 C CB . ASN A 0 231 . 24.839 5.017 -9.420 1.00 84.27 231 A 1 ATOM 1895 O O . ASN A 0 231 . 23.829 6.647 -12.234 1.00 84.27 231 A 1 ATOM 1896 C CG . ASN A 0 231 . 24.323 6.294 -8.782 1.00 84.27 231 A 1 ATOM 1897 N ND2 . ASN A 0 231 . 24.957 6.718 -7.715 1.00 84.27 231 A 1 ATOM 1898 O OD1 . ASN A 0 231 . 23.363 6.923 -9.197 1.00 84.27 231 A 1 ATOM 1899 N N . LEU A 0 232 . 25.969 5.987 -12.321 1.00 83.47 232 A 1 ATOM 1900 C CA . LEU A 0 232 . 26.356 6.947 -13.367 1.00 83.47 232 A 1 ATOM 1901 C C . LEU A 0 232 . 25.635 6.693 -14.697 1.00 83.47 232 A 1 ATOM 1902 C CB . LEU A 0 232 . 27.875 6.920 -13.589 1.00 83.47 232 A 1 ATOM 1903 O O . LEU A 0 232 . 25.184 7.652 -15.317 1.00 83.47 232 A 1 ATOM 1904 C CG . LEU A 0 232 . 28.704 7.457 -12.413 1.00 83.47 232 A 1 ATOM 1905 C CD1 . LEU A 0 232 . 30.171 7.140 -12.677 1.00 83.47 232 A 1 ATOM 1906 C CD2 . LEU A 0 232 . 28.559 8.971 -12.233 1.00 83.47 232 A 1 ATOM 1907 N N . ILE A 0 233 . 25.460 5.433 -15.112 1.00 84.82 233 A 1 ATOM 1908 C CA . ILE A 0 233 . 24.675 5.071 -16.307 1.00 84.82 233 A 1 ATOM 1909 C C . ILE A 0 233 . 23.216 5.531 -16.157 1.00 84.82 233 A 1 ATOM 1910 C CB . ILE A 0 233 . 24.788 3.552 -16.588 1.00 84.82 233 A 1 ATOM 1911 O O . ILE A 0 233 . 22.656 6.111 -17.086 1.00 84.82 233 A 1 ATOM 1912 C CG1 . ILE A 0 233 . 26.223 3.198 -17.041 1.00 84.82 233 A 1 ATOM 1913 C CG2 . ILE A 0 233 . 23.786 3.091 -17.663 1.00 84.82 233 A 1 ATOM 1914 C CD1 . ILE A 0 233 . 26.528 1.693 -17.035 1.00 84.82 233 A 1 ATOM 1915 N N . MET A 0 234 . 22.606 5.352 -14.981 1.00 83.72 234 A 1 ATOM 1916 C CA . MET A 0 234 . 21.245 5.838 -14.713 1.00 83.72 234 A 1 ATOM 1917 C C . MET A 0 234 . 21.167 7.372 -14.693 1.00 83.72 234 A 1 ATOM 1918 C CB . MET A 0 234 . 20.707 5.243 -13.403 1.00 83.72 234 A 1 ATOM 1919 O O . MET A 0 234 . 20.219 7.936 -15.237 1.00 83.72 234 A 1 ATOM 1920 C CG . MET A 0 234 . 20.546 3.722 -13.465 1.00 83.72 234 A 1 ATOM 1921 S SD . MET A 0 234 . 19.365 3.120 -14.698 1.00 83.72 234 A 1 ATOM 1922 C CE . MET A 0 234 . 20.387 1.866 -15.521 1.00 83.72 234 A 1 ATOM 1923 N N . LYS A 0 235 . 22.170 8.072 -14.142 1.00 83.43 235 A 1 ATOM 1924 C CA . LYS A 0 235 . 22.255 9.545 -14.218 1.00 83.43 235 A 1 ATOM 1925 C C . LYS A 0 235 . 22.455 10.042 -15.659 1.00 83.43 235 A 1 ATOM 1926 C CB . LYS A 0 235 . 23.352 10.088 -13.282 1.00 83.43 235 A 1 ATOM 1927 O O . LYS A 0 235 . 21.844 11.036 -16.038 1.00 83.43 235 A 1 ATOM 1928 C CG . LYS A 0 235 . 23.012 9.961 -11.783 1.00 83.43 235 A 1 ATOM 1929 C CD . LYS A 0 235 . 24.001 10.761 -10.916 1.00 83.43 235 A 1 ATOM 1930 C CE . LYS A 0 235 . 23.690 10.624 -9.416 1.00 83.43 235 A 1 ATOM 1931 N NZ . LYS A 0 235 . 24.176 11.795 -8.626 1.00 83.43 235 A 1 ATOM 1932 N N . PHE A 0 236 . 23.241 9.341 -16.475 1.00 85.14 236 A 1 ATOM 1933 C CA . PHE A 0 236 . 23.452 9.634 -17.900 1.00 85.14 236 A 1 ATOM 1934 C C . PHE A 0 236 . 22.160 9.461 -18.716 1.00 85.14 236 A 1 ATOM 1935 C CB . PHE A 0 236 . 24.598 8.739 -18.397 1.00 85.14 236 A 1 ATOM 1936 O O . PHE A 0 236 . 21.761 10.378 -19.435 1.00 85.14 236 A 1 ATOM 1937 C CG . PHE A 0 236 . 24.882 8.785 -19.885 1.00 85.14 236 A 1 ATOM 1938 C CD1 . PHE A 0 236 . 24.280 7.845 -20.745 1.00 85.14 236 A 1 ATOM 1939 C CD2 . PHE A 0 236 . 25.785 9.731 -20.406 1.00 85.14 236 A 1 ATOM 1940 C CE1 . PHE A 0 236 . 24.580 7.850 -22.118 1.00 85.14 236 A 1 ATOM 1941 C CE2 . PHE A 0 236 . 26.089 9.729 -21.779 1.00 85.14 236 A 1 ATOM 1942 C CZ . PHE A 0 236 . 25.486 8.792 -22.635 1.00 85.14 236 A 1 ATOM 1943 N N . LEU A 0 237 . 21.444 8.344 -18.527 1.00 83.67 237 A 1 ATOM 1944 C CA . LEU A 0 237 . 20.112 8.132 -19.106 1.00 83.67 237 A 1 ATOM 1945 C C . LEU A 0 237 . 19.117 9.211 -18.658 1.00 83.67 237 A 1 ATOM 1946 C CB . LEU A 0 237 . 19.588 6.737 -18.715 1.00 83.67 237 A 1 ATOM 1947 O O . LEU A 0 237 . 18.376 9.735 -19.486 1.00 83.67 237 A 1 ATOM 1948 C CG . LEU A 0 237 . 20.233 5.565 -19.477 1.00 83.67 237 A 1 ATOM 1949 C CD1 . LEU A 0 237 . 19.739 4.247 -18.876 1.00 83.67 237 A 1 ATOM 1950 C CD2 . LEU A 0 237 . 19.863 5.580 -20.962 1.00 83.67 237 A 1 ATOM 1951 N N . TYR A 0 238 . 19.130 9.594 -17.376 1.00 82.88 238 A 1 ATOM 1952 C CA . TYR A 0 238 . 18.284 10.676 -16.868 1.00 82.88 238 A 1 ATOM 1953 C C . TYR A 0 238 . 18.567 12.014 -17.561 1.00 82.88 238 A 1 ATOM 1954 C CB . TYR A 0 238 . 18.447 10.816 -15.351 1.00 82.88 238 A 1 ATOM 1955 O O . TYR A 0 238 . 17.625 12.679 -17.978 1.00 82.88 238 A 1 ATOM 1956 C CG . TYR A 0 238 . 17.538 11.879 -14.767 1.00 82.88 238 A 1 ATOM 1957 C CD1 . TYR A 0 238 . 17.976 13.213 -14.621 1.00 82.88 238 A 1 ATOM 1958 C CD2 . TYR A 0 238 . 16.221 11.532 -14.425 1.00 82.88 238 A 1 ATOM 1959 C CE1 . TYR A 0 238 . 17.093 14.194 -14.126 1.00 82.88 238 A 1 ATOM 1960 C CE2 . TYR A 0 238 . 15.358 12.496 -13.878 1.00 82.88 238 A 1 ATOM 1961 O OH . TYR A 0 238 . 14.927 14.730 -13.200 1.00 82.88 238 A 1 ATOM 1962 C CZ . TYR A 0 238 . 15.786 13.828 -13.737 1.00 82.88 238 A 1 ATOM 1963 N N . VAL A 0 239 . 19.839 12.400 -17.727 1.00 81.73 239 A 1 ATOM 1964 C CA . VAL A 0 239 . 20.223 13.625 -18.455 1.00 81.73 239 A 1 ATOM 1965 C C . VAL A 0 239 . 19.700 13.584 -19.894 1.00 81.73 239 A 1 ATOM 1966 C CB . VAL A 0 239 . 21.754 13.833 -18.414 1.00 81.73 239 A 1 ATOM 1967 O O . VAL A 0 239 . 19.031 14.524 -20.323 1.00 81.73 239 A 1 ATOM 1968 C CG1 . VAL A 0 239 . 22.244 14.929 -19.368 1.00 81.73 239 A 1 ATOM 1969 C CG2 . VAL A 0 239 . 22.217 14.253 -17.014 1.00 81.73 239 A 1 ATOM 1970 N N . ILE A 0 240 . 19.936 12.489 -20.624 1.00 83.29 240 A 1 ATOM 1971 C CA . ILE A 0 240 . 19.482 12.340 -22.016 1.00 83.29 240 A 1 ATOM 1972 C C . ILE A 0 240 . 17.955 12.415 -22.116 1.00 83.29 240 A 1 ATOM 1973 C CB . ILE A 0 240 . 20.051 11.041 -22.632 1.00 83.29 240 A 1 ATOM 1974 O O . ILE A 0 240 . 17.432 13.170 -22.934 1.00 83.29 240 A 1 ATOM 1975 C CG1 . ILE A 0 240 . 21.566 11.240 -22.860 1.00 83.29 240 A 1 ATOM 1976 C CG2 . ILE A 0 240 . 19.335 10.674 -23.946 1.00 83.29 240 A 1 ATOM 1977 C CD1 . ILE A 0 240 . 22.304 10.002 -23.375 1.00 83.29 240 A 1 ATOM 1978 N N . PHE A 0 241 . 17.224 11.681 -21.276 1.00 82.78 241 A 1 ATOM 1979 C CA . PHE A 0 241 . 15.760 11.691 -21.300 1.00 82.78 241 A 1 ATOM 1980 C C . PHE A 0 241 . 15.176 13.029 -20.816 1.00 82.78 241 A 1 ATOM 1981 C CB . PHE A 0 241 . 15.223 10.494 -20.498 1.00 82.78 241 A 1 ATOM 1982 O O . PHE A 0 241 . 14.149 13.459 -21.335 1.00 82.78 241 A 1 ATOM 1983 C CG . PHE A 0 241 . 15.565 9.093 -20.995 1.00 82.78 241 A 1 ATOM 1984 C CD1 . PHE A 0 241 . 15.964 8.841 -22.325 1.00 82.78 241 A 1 ATOM 1985 C CD2 . PHE A 0 241 . 15.429 8.008 -20.105 1.00 82.78 241 A 1 ATOM 1986 C CE1 . PHE A 0 241 . 16.241 7.529 -22.747 1.00 82.78 241 A 1 ATOM 1987 C CE2 . PHE A 0 241 . 15.694 6.694 -20.532 1.00 82.78 241 A 1 ATOM 1988 C CZ . PHE A 0 241 . 16.101 6.454 -21.855 1.00 82.78 241 A 1 ATOM 1989 N N . TYR A 0 242 . 15.828 13.736 -19.888 1.00 81.23 242 A 1 ATOM 1990 C CA . TYR A 0 242 . 15.398 15.063 -19.440 1.00 81.23 242 A 1 ATOM 1991 C C . TYR A 0 242 . 15.423 16.085 -20.584 1.00 81.23 242 A 1 ATOM 1992 C CB . TYR A 0 242 . 16.270 15.534 -18.267 1.00 81.23 242 A 1 ATOM 1993 O O . TYR A 0 242 . 14.394 16.682 -20.912 1.00 81.23 242 A 1 ATOM 1994 C CG . TYR A 0 242 . 15.850 16.895 -17.756 1.00 81.23 242 A 1 ATOM 1995 C CD1 . TYR A 0 242 . 16.393 18.071 -18.312 1.00 81.23 242 A 1 ATOM 1996 C CD2 . TYR A 0 242 . 14.859 16.976 -16.763 1.00 81.23 242 A 1 ATOM 1997 C CE1 . TYR A 0 242 . 15.921 19.329 -17.893 1.00 81.23 242 A 1 ATOM 1998 C CE2 . TYR A 0 242 . 14.368 18.230 -16.358 1.00 81.23 242 A 1 ATOM 1999 O OH . TYR A 0 242 . 14.386 20.604 -16.546 1.00 81.23 242 A 1 ATOM 2000 C CZ . TYR A 0 242 . 14.886 19.407 -16.934 1.00 81.23 242 A 1 ATOM 2001 N N . TYR A 0 243 . 16.574 16.249 -21.244 1.00 77.83 243 A 1 ATOM 2002 C CA . TYR A 0 243 . 16.689 17.165 -22.383 1.00 77.83 243 A 1 ATOM 2003 C C . TYR A 0 243 . 15.905 16.656 -23.602 1.00 77.83 243 A 1 ATOM 2004 C CB . TYR A 0 243 . 18.167 17.439 -22.680 1.00 77.83 243 A 1 ATOM 2005 O O . TYR A 0 243 . 15.319 17.452 -24.332 1.00 77.83 243 A 1 ATOM 2006 C CG . TYR A 0 243 . 18.817 18.319 -21.624 1.00 77.83 243 A 1 ATOM 2007 C CD1 . TYR A 0 243 . 18.525 19.695 -21.589 1.00 77.83 243 A 1 ATOM 2008 C CD2 . TYR A 0 243 . 19.678 17.769 -20.656 1.00 77.83 243 A 1 ATOM 2009 C CE1 . TYR A 0 243 . 19.095 20.516 -20.598 1.00 77.83 243 A 1 ATOM 2010 C CE2 . TYR A 0 243 . 20.277 18.590 -19.681 1.00 77.83 243 A 1 ATOM 2011 O OH . TYR A 0 243 . 20.535 20.769 -18.702 1.00 77.83 243 A 1 ATOM 2012 C CZ . TYR A 0 243 . 19.978 19.968 -19.647 1.00 77.83 243 A 1 ATOM 2013 N N . GLY A 0 244 . 15.773 15.335 -23.754 1.00 78.86 244 A 1 ATOM 2014 C CA . GLY A 0 244 . 14.852 14.703 -24.696 1.00 78.86 244 A 1 ATOM 2015 C C . GLY A 0 244 . 13.387 15.090 -24.480 1.00 78.86 244 A 1 ATOM 2016 O O . GLY A 0 244 . 12.679 15.326 -25.457 1.00 78.86 244 A 1 ATOM 2017 N N . LYS A 0 245 . 12.927 15.224 -23.226 1.00 77.75 245 A 1 ATOM 2018 C CA . LYS A 0 245 . 11.586 15.750 -22.915 1.00 77.75 245 A 1 ATOM 2019 C C . LYS A 0 245 . 11.474 17.223 -23.299 1.00 77.75 245 A 1 ATOM 2020 C CB . LYS A 0 245 . 11.218 15.532 -21.432 1.00 77.75 245 A 1 ATOM 2021 O O . LYS A 0 245 . 10.508 17.593 -23.956 1.00 77.75 245 A 1 ATOM 2022 C CG . LYS A 0 245 . 9.707 15.765 -21.222 1.00 77.75 245 A 1 ATOM 2023 C CD . LYS A 0 245 . 9.273 15.738 -19.750 1.00 77.75 245 A 1 ATOM 2024 C CE . LYS A 0 245 . 7.752 15.970 -19.660 1.00 77.75 245 A 1 ATOM 2025 N NZ . LYS A 0 245 . 7.239 15.950 -18.264 1.00 77.75 245 A 1 ATOM 2026 N N . GLN A 0 246 . 12.463 18.046 -22.940 1.00 78.13 246 A 1 ATOM 2027 C CA . GLN A 0 246 . 12.469 19.477 -23.280 1.00 78.13 246 A 1 ATOM 2028 C C . GLN A 0 246 . 12.459 19.736 -24.798 1.00 78.13 246 A 1 ATOM 2029 C CB . GLN A 0 246 . 13.683 20.174 -22.646 1.00 78.13 246 A 1 ATOM 2030 O O . GLN A 0 246 . 11.869 20.716 -25.239 1.00 78.13 246 A 1 ATOM 2031 C CG . GLN A 0 246 . 13.613 20.272 -21.113 1.00 78.13 246 A 1 ATOM 2032 C CD . GLN A 0 246 . 14.705 21.186 -20.559 1.00 78.13 246 A 1 ATOM 2033 N NE2 . GLN A 0 246 . 14.463 21.891 -19.475 1.00 78.13 246 A 1 ATOM 2034 O OE1 . GLN A 0 246 . 15.792 21.304 -21.096 1.00 78.13 246 A 1 ATOM 2035 N N . GLN A 0 247 . 13.075 18.856 -25.594 1.00 76.63 247 A 1 ATOM 2036 C CA . GLN A 0 247 . 13.109 18.936 -27.062 1.00 76.63 247 A 1 ATOM 2037 C C . GLN A 0 247 . 11.969 18.155 -27.751 1.00 76.63 247 A 1 ATOM 2038 C CB . GLN A 0 247 . 14.497 18.481 -27.561 1.00 76.63 247 A 1 ATOM 2039 O O . GLN A 0 247 . 11.936 18.081 -28.973 1.00 76.63 247 A 1 ATOM 2040 C CG . GLN A 0 247 . 15.626 19.415 -27.084 1.00 76.63 247 A 1 ATOM 2041 C CD . GLN A 0 247 . 17.029 18.972 -27.501 1.00 76.63 247 A 1 ATOM 2042 N NE2 . GLN A 0 247 . 18.055 19.530 -26.896 1.00 76.63 247 A 1 ATOM 2043 O OE1 . GLN A 0 247 . 17.256 18.155 -28.377 1.00 76.63 247 A 1 ATOM 2044 N N . GLY A 0 248 . 11.056 17.521 -27.005 1.00 71.89 248 A 1 ATOM 2045 C CA . GLY A 0 248 . 9.970 16.689 -27.553 1.00 71.89 248 A 1 ATOM 2046 C C . GLY A 0 248 . 10.394 15.315 -28.106 1.00 71.89 248 A 1 ATOM 2047 O O . GLY A 0 248 . 9.548 14.452 -28.323 1.00 71.89 248 A 1 ATOM 2048 N N . HIS A 0 249 . 11.692 15.052 -28.270 1.00 77.72 249 A 1 ATOM 2049 C CA . HIS A 0 249 . 12.239 13.810 -28.836 1.00 77.72 249 A 1 ATOM 2050 C C . HIS A 0 249 . 12.335 12.622 -27.851 1.00 77.72 249 A 1 ATOM 2051 C CB . HIS A 0 249 . 13.583 14.123 -29.512 1.00 77.72 249 A 1 ATOM 2052 O O . HIS A 0 249 . 12.948 11.600 -28.169 1.00 77.72 249 A 1 ATOM 2053 C CG . HIS A 0 249 . 13.468 15.120 -30.641 1.00 77.72 249 A 1 ATOM 2054 C CD2 . HIS A 0 249 . 14.250 16.228 -30.835 1.00 77.72 249 A 1 ATOM 2055 N ND1 . HIS A 0 249 . 12.568 15.076 -31.685 1.00 77.72 249 A 1 ATOM 2056 C CE1 . HIS A 0 249 . 12.802 16.132 -32.481 1.00 77.72 249 A 1 ATOM 2057 N NE2 . HIS A 0 249 . 13.827 16.856 -32.010 1.00 77.72 249 A 1 ATOM 2058 N N . LEU A 0 250 . 11.721 12.714 -26.664 1.00 75.93 250 A 1 ATOM 2059 C CA . LEU A 0 250 . 11.767 11.678 -25.620 1.00 75.93 250 A 1 ATOM 2060 C C . LEU A 0 250 . 11.344 10.285 -26.118 1.00 75.93 250 A 1 ATOM 2061 C CB . LEU A 0 250 . 10.892 12.130 -24.432 1.00 75.93 250 A 1 ATOM 2062 O O . LEU A 0 250 . 11.971 9.298 -25.742 1.00 75.93 250 A 1 ATOM 2063 C CG . LEU A 0 250 . 10.822 11.132 -23.257 1.00 75.93 250 A 1 ATOM 2064 C CD1 . LEU A 0 250 . 12.198 10.830 -22.665 1.00 75.93 250 A 1 ATOM 2065 C CD2 . LEU A 0 250 . 9.949 11.704 -22.139 1.00 75.93 250 A 1 ATOM 2066 N N . VAL A 0 251 . 10.327 10.187 -26.983 1.00 71.70 251 A 1 ATOM 2067 C CA . VAL A 0 251 . 9.868 8.899 -27.543 1.00 71.70 251 A 1 ATOM 2068 C C . VAL A 0 251 . 10.989 8.213 -28.329 1.00 71.70 251 A 1 ATOM 2069 C CB . VAL A 0 251 . 8.634 9.081 -28.453 1.00 71.70 251 A 1 ATOM 2070 O O . VAL A 0 251 . 11.269 7.034 -28.107 1.00 71.70 251 A 1 ATOM 2071 C CG1 . VAL A 0 251 . 8.099 7.730 -28.950 1.00 71.70 251 A 1 ATOM 2072 C CG2 . VAL A 0 251 . 7.486 9.781 -27.720 1.00 71.70 251 A 1 ATOM 2073 N N . CYS A 0 252 . 11.665 8.968 -29.200 1.00 73.71 252 A 1 ATOM 2074 C CA . CYS A 0 252 . 12.765 8.485 -30.030 1.00 73.71 252 A 1 ATOM 2075 C C . CYS A 0 252 . 13.978 8.095 -29.180 1.00 73.71 252 A 1 ATOM 2076 C CB . CYS A 0 252 . 13.144 9.573 -31.046 1.00 73.71 252 A 1 ATOM 2077 O O . CYS A 0 252 . 14.576 7.051 -29.411 1.00 73.71 252 A 1 ATOM 2078 S SG . CYS A 0 252 . 11.682 10.094 -31.993 1.00 73.71 252 A 1 ATOM 2079 N N . LEU A 0 253 . 14.309 8.889 -28.157 1.00 74.99 253 A 1 ATOM 2080 C CA . LEU A 0 253 . 15.437 8.608 -27.263 1.00 74.99 253 A 1 ATOM 2081 C C . LEU A 0 253 . 15.173 7.394 -26.359 1.00 74.99 253 A 1 ATOM 2082 C CB . LEU A 0 253 . 15.771 9.877 -26.462 1.00 74.99 253 A 1 ATOM 2083 O O . LEU A 0 253 . 16.076 6.584 -26.159 1.00 74.99 253 A 1 ATOM 2084 C CG . LEU A 0 253 . 16.419 10.971 -27.335 1.00 74.99 253 A 1 ATOM 2085 C CD1 . LEU A 0 253 . 16.354 12.307 -26.605 1.00 74.99 253 A 1 ATOM 2086 C CD2 . LEU A 0 253 . 17.885 10.665 -27.653 1.00 74.99 253 A 1 ATOM 2087 N N . ILE A 0 254 . 13.943 7.197 -25.872 1.00 73.07 254 A 1 ATOM 2088 C CA . ILE A 0 254 . 13.569 5.944 -25.200 1.00 73.07 254 A 1 ATOM 2089 C C . ILE A 0 254 . 13.712 4.776 -26.186 1.00 73.07 254 A 1 ATOM 2090 C CB . ILE A 0 254 . 12.169 6.038 -24.546 1.00 73.07 254 A 1 ATOM 2091 O O . ILE A 0 254 . 14.374 3.802 -25.856 1.00 73.07 254 A 1 ATOM 2092 C CG1 . ILE A 0 254 . 12.222 7.004 -23.336 1.00 73.07 254 A 1 ATOM 2093 C CG2 . ILE A 0 254 . 11.668 4.659 -24.068 1.00 73.07 254 A 1 ATOM 2094 C CD1 . ILE A 0 254 . 10.844 7.359 -22.762 1.00 73.07 254 A 1 ATOM 2095 N N . HIS A 0 255 . 13.210 4.873 -27.420 1.00 71.57 255 A 1 ATOM 2096 C CA . HIS A 0 255 . 13.395 3.805 -28.419 1.00 71.57 255 A 1 ATOM 2097 C C . HIS A 0 255 . 14.888 3.517 -28.699 1.00 71.57 255 A 1 ATOM 2098 C CB . HIS A 0 255 . 12.643 4.193 -29.699 1.00 71.57 255 A 1 ATOM 2099 O O . HIS A 0 255 . 15.301 2.362 -28.771 1.00 71.57 255 A 1 ATOM 2100 C CG . HIS A 0 255 . 12.304 3.041 -30.612 1.00 71.57 255 A 1 ATOM 2101 C CD2 . HIS A 0 255 . 11.047 2.719 -31.049 1.00 71.57 255 A 1 ATOM 2102 N ND1 . HIS A 0 255 . 13.171 2.160 -31.221 1.00 71.57 255 A 1 ATOM 2103 C CE1 . HIS A 0 255 . 12.449 1.342 -32.006 1.00 71.57 255 A 1 ATOM 2104 N NE2 . HIS A 0 255 . 11.142 1.645 -31.935 1.00 71.57 255 A 1 ATOM 2105 N N . GLN A 0 256 . 15.726 4.556 -28.781 1.00 71.53 256 A 1 ATOM 2106 C CA . GLN A 0 256 . 17.167 4.435 -29.012 1.00 71.53 256 A 1 ATOM 2107 C C . GLN A 0 256 . 17.884 3.698 -27.870 1.00 71.53 256 A 1 ATOM 2108 C CB . GLN A 0 256 . 17.760 5.836 -29.255 1.00 71.53 256 A 1 ATOM 2109 O O . GLN A 0 256 . 18.643 2.768 -28.129 1.00 71.53 256 A 1 ATOM 2110 C CG . GLN A 0 256 . 19.286 5.847 -29.481 1.00 71.53 256 A 1 ATOM 2111 C CD . GLN A 0 256 . 19.833 7.231 -29.837 1.00 71.53 256 A 1 ATOM 2112 N NE2 . GLN A 0 256 . 21.118 7.460 -29.675 1.00 71.53 256 A 1 ATOM 2113 O OE1 . GLN A 0 256 . 19.120 8.122 -30.270 1.00 71.53 256 A 1 ATOM 2114 N N . PHE A 0 257 . 17.658 4.093 -26.614 1.00 71.08 257 A 1 ATOM 2115 C CA . PHE A 0 257 . 18.433 3.586 -25.473 1.00 71.08 257 A 1 ATOM 2116 C C . PHE A 0 257 . 17.780 2.420 -24.720 1.00 71.08 257 A 1 ATOM 2117 C CB . PHE A 0 257 . 18.743 4.751 -24.523 1.00 71.08 257 A 1 ATOM 2118 O O . PHE A 0 257 . 18.481 1.672 -24.043 1.00 71.08 257 A 1 ATOM 2119 C CG . PHE A 0 257 . 19.771 5.718 -25.077 1.00 71.08 257 A 1 ATOM 2120 C CD1 . PHE A 0 257 . 21.135 5.377 -25.034 1.00 71.08 257 A 1 ATOM 2121 C CD2 . PHE A 0 257 . 19.375 6.930 -25.673 1.00 71.08 257 A 1 ATOM 2122 C CE1 . PHE A 0 257 . 22.095 6.244 -25.583 1.00 71.08 257 A 1 ATOM 2123 C CE2 . PHE A 0 257 . 20.331 7.786 -26.243 1.00 71.08 257 A 1 ATOM 2124 C CZ . PHE A 0 257 . 21.691 7.445 -26.190 1.00 71.08 257 A 1 ATOM 2125 N N . TYR A 0 258 . 16.459 2.263 -24.799 1.00 69.64 258 A 1 ATOM 2126 C CA . TYR A 0 258 . 15.688 1.381 -23.918 1.00 69.64 258 A 1 ATOM 2127 C C . TYR A 0 258 . 15.338 0.027 -24.546 1.00 69.64 258 A 1 ATOM 2128 C CB . TYR A 0 258 . 14.417 2.127 -23.491 1.00 69.64 258 A 1 ATOM 2129 O O . TYR A 0 258 . 15.155 -0.947 -23.821 1.00 69.64 258 A 1 ATOM 2130 C CG . TYR A 0 258 . 13.845 1.694 -22.170 1.00 69.64 258 A 1 ATOM 2131 C CD1 . TYR A 0 258 . 12.972 0.592 -22.103 1.00 69.64 258 A 1 ATOM 2132 C CD2 . TYR A 0 258 . 14.192 2.411 -21.011 1.00 69.64 258 A 1 ATOM 2133 C CE1 . TYR A 0 258 . 12.460 0.188 -20.859 1.00 69.64 258 A 1 ATOM 2134 C CE2 . TYR A 0 258 . 13.677 2.014 -19.769 1.00 69.64 258 A 1 ATOM 2135 O OH . TYR A 0 258 . 12.386 0.477 -18.498 1.00 69.64 258 A 1 ATOM 2136 C CZ . TYR A 0 258 . 12.823 0.896 -19.699 1.00 69.64 258 A 1 ATOM 2137 N N . GLU A 0 259 . 15.270 -0.063 -25.881 1.00 63.34 259 A 1 ATOM 2138 C CA . GLU A 0 259 . 14.727 -1.226 -26.608 1.00 63.34 259 A 1 ATOM 2139 C C . GLU A 0 259 . 15.295 -2.590 -26.186 1.00 63.34 259 A 1 ATOM 2140 C CB . GLU A 0 259 . 14.987 -1.066 -28.118 1.00 63.34 259 A 1 ATOM 2141 O O . GLU A 0 259 . 14.586 -3.596 -26.279 1.00 63.34 259 A 1 ATOM 2142 C CG . GLU A 0 259 . 13.737 -0.620 -28.876 1.00 63.34 259 A 1 ATOM 2143 C CD . GLU A 0 259 . 13.916 -0.899 -30.370 1.00 63.34 259 A 1 ATOM 2144 O OE1 . GLU A 0 259 . 13.176 -1.783 -30.859 1.00 63.34 259 A 1 ATOM 2145 O OE2 . GLU A 0 259 . 14.797 -0.258 -30.994 1.00 63.34 259 A 1 ATOM 2146 N N . ASN A 0 260 . 16.551 -2.601 -25.735 1.00 63.00 260 A 1 ATOM 2147 C CA . ASN A 0 260 . 17.372 -3.783 -25.486 1.00 63.00 260 A 1 ATOM 2148 C C . ASN A 0 260 . 17.734 -3.998 -23.997 1.00 63.00 260 A 1 ATOM 2149 C CB . ASN A 0 260 . 18.630 -3.627 -26.360 1.00 63.00 260 A 1 ATOM 2150 O O . ASN A 0 260 . 18.472 -4.934 -23.684 1.00 63.00 260 A 1 ATOM 2151 C CG . ASN A 0 260 . 18.339 -3.637 -27.853 1.00 63.00 260 A 1 ATOM 2152 N ND2 . ASN A 0 260 . 18.907 -2.730 -28.615 1.00 63.00 260 A 1 ATOM 2153 O OD1 . ASN A 0 260 . 17.603 -4.468 -28.351 1.00 63.00 260 A 1 ATOM 2154 N N . ILE A 0 261 . 17.277 -3.145 -23.068 1.00 66.43 261 A 1 ATOM 2155 C CA . ILE A 0 261 . 17.692 -3.193 -21.651 1.00 66.43 261 A 1 ATOM 2156 C C . ILE A 0 261 . 16.613 -3.856 -20.783 1.00 66.43 261 A 1 ATOM 2157 C CB . ILE A 0 261 . 18.076 -1.791 -21.112 1.00 66.43 261 A 1 ATOM 2158 O O . ILE A 0 261 . 15.570 -3.266 -20.517 1.00 66.43 261 A 1 ATOM 2159 C CG1 . ILE A 0 261 . 19.170 -1.131 -21.983 1.00 66.43 261 A 1 ATOM 2160 C CG2 . ILE A 0 261 . 18.567 -1.906 -19.650 1.00 66.43 261 A 1 ATOM 2161 C CD1 . ILE A 0 261 . 19.609 0.257 -21.500 1.00 66.43 261 A 1 ATOM 2162 N N . GLN A 0 262 . 16.895 -5.051 -20.251 1.00 68.45 262 A 1 ATOM 2163 C CA . GLN A 0 262 . 16.072 -5.678 -19.207 1.00 68.45 262 A 1 ATOM 2164 C C . GLN A 0 262 . 16.595 -5.296 -17.814 1.00 68.45 262 A 1 ATOM 2165 C CB . GLN A 0 262 . 15.968 -7.201 -19.415 1.00 68.45 262 A 1 ATOM 2166 O O . GLN A 0 262 . 17.523 -5.909 -17.283 1.00 68.45 262 A 1 ATOM 2167 C CG . GLN A 0 262 . 15.373 -7.538 -20.796 1.00 68.45 262 A 1 ATOM 2168 C CD . GLN A 0 262 . 14.656 -8.886 -20.891 1.00 68.45 262 A 1 ATOM 2169 N NE2 . GLN A 0 262 . 14.147 -9.201 -22.064 1.00 68.45 262 A 1 ATOM 2170 O OE1 . GLN A 0 262 . 14.458 -9.616 -19.934 1.00 68.45 262 A 1 ATOM 2171 N N . PHE A 0 263 . 16.025 -4.246 -17.215 1.00 68.84 263 A 1 ATOM 2172 C CA . PHE A 0 263 . 16.530 -3.653 -15.967 1.00 68.84 263 A 1 ATOM 2173 C C . PHE A 0 263 . 16.624 -4.666 -14.817 1.00 68.84 263 A 1 ATOM 2174 C CB . PHE A 0 263 . 15.646 -2.458 -15.570 1.00 68.84 263 A 1 ATOM 2175 O O . PHE A 0 263 . 17.596 -4.647 -14.065 1.00 68.84 263 A 1 ATOM 2176 C CG . PHE A 0 263 . 15.910 -1.205 -16.387 1.00 68.84 263 A 1 ATOM 2177 C CD1 . PHE A 0 263 . 16.620 -0.126 -15.822 1.00 68.84 263 A 1 ATOM 2178 C CD2 . PHE A 0 263 . 15.476 -1.124 -17.724 1.00 68.84 263 A 1 ATOM 2179 C CE1 . PHE A 0 263 . 16.902 1.014 -16.596 1.00 68.84 263 A 1 ATOM 2180 C CE2 . PHE A 0 263 . 15.809 -0.008 -18.508 1.00 68.84 263 A 1 ATOM 2181 C CZ . PHE A 0 263 . 16.517 1.066 -17.945 1.00 68.84 263 A 1 ATOM 2182 N N . THR A 0 264 . 15.668 -5.594 -14.707 1.00 66.02 264 A 1 ATOM 2183 C CA . THR A 0 264 . 15.663 -6.632 -13.662 1.00 66.02 264 A 1 ATOM 2184 C C . THR A 0 264 . 16.655 -7.779 -13.894 1.00 66.02 264 A 1 ATOM 2185 C CB . THR A 0 264 . 14.255 -7.201 -13.435 1.00 66.02 264 A 1 ATOM 2186 O O . THR A 0 264 . 16.802 -8.628 -13.011 1.00 66.02 264 A 1 ATOM 2187 C CG2 . THR A 0 264 . 13.277 -6.162 -12.889 1.00 66.02 264 A 1 ATOM 2188 O OG1 . THR A 0 264 . 13.742 -7.744 -14.626 1.00 66.02 264 A 1 ATOM 2189 N N . GLU A 0 265 . 17.352 -7.836 -15.032 1.00 70.30 265 A 1 ATOM 2190 C CA . GLU A 0 265 . 18.526 -8.702 -15.232 1.00 70.30 265 A 1 ATOM 2191 C C . GLU A 0 265 . 19.828 -7.955 -14.921 1.00 70.30 265 A 1 ATOM 2192 C CB . GLU A 0 265 . 18.575 -9.250 -16.665 1.00 70.30 265 A 1 ATOM 2193 O O . GLU A 0 265 . 20.690 -8.474 -14.211 1.00 70.30 265 A 1 ATOM 2194 C CG . GLU A 0 265 . 17.339 -10.081 -17.033 1.00 70.30 265 A 1 ATOM 2195 C CD . GLU A 0 265 . 17.633 -10.996 -18.230 1.00 70.30 265 A 1 ATOM 2196 O OE1 . GLU A 0 265 . 17.340 -12.206 -18.093 1.00 70.30 265 A 1 ATOM 2197 O OE2 . GLU A 0 265 . 18.217 -10.497 -19.219 1.00 70.30 265 A 1 ATOM 2198 N N . TRP A 0 266 . 19.949 -6.717 -15.408 1.00 69.86 266 A 1 ATOM 2199 C CA . TRP A 0 266 . 21.159 -5.903 -15.263 1.00 69.86 266 A 1 ATOM 2200 C C . TRP A 0 266 . 21.362 -5.316 -13.858 1.00 69.86 266 A 1 ATOM 2201 C CB . TRP A 0 266 . 21.138 -4.803 -16.330 1.00 69.86 266 A 1 ATOM 2202 O O . TRP A 0 266 . 22.505 -5.057 -13.479 1.00 69.86 266 A 1 ATOM 2203 C CG . TRP A 0 266 . 21.267 -5.299 -17.740 1.00 69.86 266 A 1 ATOM 2204 C CD1 . TRP A 0 266 . 20.314 -5.235 -18.697 1.00 69.86 266 A 1 ATOM 2205 C CD2 . TRP A 0 266 . 22.415 -5.949 -18.372 1.00 69.86 266 A 1 ATOM 2206 C CE2 . TRP A 0 266 . 22.082 -6.238 -19.730 1.00 69.86 266 A 1 ATOM 2207 C CE3 . TRP A 0 266 . 23.709 -6.315 -17.939 1.00 69.86 266 A 1 ATOM 2208 N NE1 . TRP A 0 266 . 20.784 -5.799 -19.868 1.00 69.86 266 A 1 ATOM 2209 C CH2 . TRP A 0 266 . 24.266 -7.181 -20.159 1.00 69.86 266 A 1 ATOM 2210 C CZ2 . TRP A 0 266 . 22.981 -6.846 -20.617 1.00 69.86 266 A 1 ATOM 2211 C CZ3 . TRP A 0 266 . 24.625 -6.913 -18.827 1.00 69.86 266 A 1 ATOM 2212 N N . ILE A 0 267 . 20.290 -5.117 -13.082 1.00 75.28 267 A 1 ATOM 2213 C CA . ILE A 0 267 . 20.319 -4.557 -11.720 1.00 75.28 267 A 1 ATOM 2214 C C . ILE A 0 267 . 19.706 -5.576 -10.735 1.00 75.28 267 A 1 ATOM 2215 C CB . ILE A 0 267 . 19.620 -3.174 -11.680 1.00 75.28 267 A 1 ATOM 2216 O O . ILE A 0 267 . 18.493 -5.551 -10.487 1.00 75.28 267 A 1 ATOM 2217 C CG1 . ILE A 0 267 . 20.235 -2.196 -12.711 1.00 75.28 267 A 1 ATOM 2218 C CG2 . ILE A 0 267 . 19.716 -2.588 -10.259 1.00 75.28 267 A 1 ATOM 2219 C CD1 . ILE A 0 267 . 19.529 -0.837 -12.784 1.00 75.28 267 A 1 ATOM 2220 N N . PRO A 0 268 . 20.512 -6.492 -10.158 1.00 74.02 268 A 1 ATOM 2221 C CA . PRO A 0 268 . 20.045 -7.490 -9.190 1.00 74.02 268 A 1 ATOM 2222 C C . PRO A 0 268 . 19.358 -6.892 -7.952 1.00 74.02 268 A 1 ATOM 2223 C CB . PRO A 0 268 . 21.298 -8.277 -8.786 1.00 74.02 268 A 1 ATOM 2224 O O . PRO A 0 268 . 18.468 -7.519 -7.374 1.00 74.02 268 A 1 ATOM 2225 C CG . PRO A 0 268 . 22.219 -8.134 -9.995 1.00 74.02 268 A 1 ATOM 2226 C CD . PRO A 0 268 . 21.918 -6.717 -10.469 1.00 74.02 268 A 1 ATOM 2227 N N . GLU A 0 269 . 19.727 -5.668 -7.566 1.00 73.97 269 A 1 ATOM 2228 C CA . GLU A 0 269 . 19.155 -4.897 -6.457 1.00 73.97 269 A 1 ATOM 2229 C C . GLU A 0 269 . 17.632 -4.768 -6.570 1.00 73.97 269 A 1 ATOM 2230 C CB . GLU A 0 269 . 19.758 -3.477 -6.414 1.00 73.97 269 A 1 ATOM 2231 O O . GLU A 0 269 . 16.942 -4.854 -5.554 1.00 73.97 269 A 1 ATOM 2232 C CG . GLU A 0 269 . 21.235 -3.367 -6.008 1.00 73.97 269 A 1 ATOM 2233 C CD . GLU A 0 269 . 22.262 -3.898 -7.021 1.00 73.97 269 A 1 ATOM 2234 O OE1 . GLU A 0 269 . 23.422 -4.077 -6.600 1.00 73.97 269 A 1 ATOM 2235 O OE2 . GLU A 0 269 . 21.912 -4.179 -8.189 1.00 73.97 269 A 1 ATOM 2236 N N . LEU A 0 270 . 17.091 -4.652 -7.792 1.00 69.82 270 A 1 ATOM 2237 C CA . LEU A 0 270 . 15.646 -4.548 -8.025 1.00 69.82 270 A 1 ATOM 2238 C C . LEU A 0 270 . 14.875 -5.779 -7.521 1.00 69.82 270 A 1 ATOM 2239 C CB . LEU A 0 270 . 15.362 -4.327 -9.525 1.00 69.82 270 A 1 ATOM 2240 O O . LEU A 0 270 . 13.693 -5.668 -7.207 1.00 69.82 270 A 1 ATOM 2241 C CG . LEU A 0 270 . 15.826 -2.973 -10.094 1.00 69.82 270 A 1 ATOM 2242 C CD1 . LEU A 0 270 . 15.637 -2.964 -11.609 1.00 69.82 270 A 1 ATOM 2243 C CD2 . LEU A 0 270 . 15.032 -1.793 -9.533 1.00 69.82 270 A 1 ATOM 2244 N N . ARG A 0 271 . 15.527 -6.941 -7.386 1.00 68.41 271 A 1 ATOM 2245 C CA . ARG A 0 271 . 14.907 -8.169 -6.860 1.00 68.41 271 A 1 ATOM 2246 C C . ARG A 0 271 . 14.986 -8.286 -5.328 1.00 68.41 271 A 1 ATOM 2247 C CB . ARG A 0 271 . 15.497 -9.405 -7.569 1.00 68.41 271 A 1 ATOM 2248 O O . ARG A 0 271 . 14.316 -9.142 -4.753 1.00 68.41 271 A 1 ATOM 2249 C CG . ARG A 0 271 . 15.376 -9.340 -9.104 1.00 68.41 271 A 1 ATOM 2250 C CD . ARG A 0 271 . 15.790 -10.663 -9.763 1.00 68.41 271 A 1 ATOM 2251 N NE . ARG A 0 271 . 15.777 -10.552 -11.237 1.00 68.41 271 A 1 ATOM 2252 N NH1 . ARG A 0 271 . 14.469 -12.363 -11.821 1.00 68.41 271 A 1 ATOM 2253 N NH2 . ARG A 0 271 . 15.332 -11.043 -13.398 1.00 68.41 271 A 1 ATOM 2254 C CZ . ARG A 0 271 . 15.191 -11.324 -12.136 1.00 68.41 271 A 1 ATOM 2255 N N . ASN A 0 272 . 15.779 -7.456 -4.644 1.00 70.11 272 A 1 ATOM 2256 C CA . ASN A 0 272 . 16.061 -7.601 -3.210 1.00 70.11 272 A 1 ATOM 2257 C C . ASN A 0 272 . 15.099 -6.784 -2.327 1.00 70.11 272 A 1 ATOM 2258 C CB . ASN A 0 272 . 17.539 -7.256 -2.949 1.00 70.11 272 A 1 ATOM 2259 O O . ASN A 0 272 . 15.379 -5.633 -1.990 1.00 70.11 272 A 1 ATOM 2260 C CG . ASN A 0 272 . 17.949 -7.453 -1.495 1.00 70.11 272 A 1 ATOM 2261 N ND2 . ASN A 0 272 . 19.201 -7.225 -1.180 1.00 70.11 272 A 1 ATOM 2262 O OD1 . ASN A 0 272 . 17.171 -7.808 -0.618 1.00 70.11 272 A 1 ATOM 2263 N N . ARG A 0 273 . 13.996 -7.410 -1.889 1.00 66.26 273 A 1 ATOM 2264 C CA . ARG A 0 273 . 12.940 -6.806 -1.038 1.00 66.26 273 A 1 ATOM 2265 C C . ARG A 0 273 . 13.463 -6.041 0.186 1.00 66.26 273 A 1 ATOM 2266 C CB . ARG A 0 273 . 11.896 -7.867 -0.643 1.00 66.26 273 A 1 ATOM 2267 O O . ARG A 0 273 . 12.952 -4.962 0.467 1.00 66.26 273 A 1 ATOM 2268 C CG . ARG A 0 273 . 11.164 -8.360 -1.901 1.00 66.26 273 A 1 ATOM 2269 C CD . ARG A 0 273 . 9.957 -9.261 -1.621 1.00 66.26 273 A 1 ATOM 2270 N NE . ARG A 0 273 . 9.402 -9.693 -2.913 1.00 66.26 273 A 1 ATOM 2271 N NH1 . ARG A 0 273 . 7.377 -10.610 -2.276 1.00 66.26 273 A 1 ATOM 2272 N NH2 . ARG A 0 273 . 7.963 -10.511 -4.420 1.00 66.26 273 A 1 ATOM 2273 C CZ . ARG A 0 273 . 8.248 -10.268 -3.181 1.00 66.26 273 A 1 ATOM 2274 N N . SER A 0 274 . 14.541 -6.503 0.824 1.00 68.11 274 A 1 ATOM 2275 C CA . SER A 0 274 . 15.127 -5.809 1.985 1.00 68.11 274 A 1 ATOM 2276 C C . SER A 0 274 . 15.666 -4.401 1.667 1.00 68.11 274 A 1 ATOM 2277 C CB . SER A 0 274 . 16.219 -6.671 2.631 1.00 68.11 274 A 1 ATOM 2278 O O . SER A 0 274 . 15.619 -3.516 2.520 1.00 68.11 274 A 1 ATOM 2279 O OG . SER A 0 274 . 17.406 -6.737 1.850 1.00 68.11 274 A 1 ATOM 2280 N N . LEU A 0 275 . 16.137 -4.147 0.437 1.00 68.78 275 A 1 ATOM 2281 C CA . LEU A 0 275 . 16.560 -2.804 0.010 1.00 68.78 275 A 1 ATOM 2282 C C . LEU A 0 275 . 15.358 -1.887 -0.248 1.00 68.78 275 A 1 ATOM 2283 C CB . LEU A 0 275 . 17.457 -2.887 -1.240 1.00 68.78 275 A 1 ATOM 2284 O O . LEU A 0 275 . 15.425 -0.697 0.046 1.00 68.78 275 A 1 ATOM 2285 C CG . LEU A 0 275 . 18.823 -3.565 -1.031 1.00 68.78 275 A 1 ATOM 2286 C CD1 . LEU A 0 275 . 19.563 -3.639 -2.368 1.00 68.78 275 A 1 ATOM 2287 C CD2 . LEU A 0 275 . 19.721 -2.814 -0.042 1.00 68.78 275 A 1 ATOM 2288 N N . TRP A 0 276 . 14.242 -2.433 -0.734 1.00 66.25 276 A 1 ATOM 2289 C CA . TRP A 0 276 . 13.004 -1.679 -0.938 1.00 66.25 276 A 1 ATOM 2290 C C . TRP A 0 276 . 12.370 -1.233 0.381 1.00 66.25 276 A 1 ATOM 2291 C CB . TRP A 0 276 . 12.017 -2.526 -1.735 1.00 66.25 276 A 1 ATOM 2292 O O . TRP A 0 276 . 12.013 -0.066 0.528 1.00 66.25 276 A 1 ATOM 2293 C CG . TRP A 0 276 . 12.450 -2.863 -3.122 1.00 66.25 276 A 1 ATOM 2294 C CD1 . TRP A 0 276 . 13.063 -3.995 -3.527 1.00 66.25 276 A 1 ATOM 2295 C CD2 . TRP A 0 276 . 12.294 -2.054 -4.318 1.00 66.25 276 A 1 ATOM 2296 C CE2 . TRP A 0 276 . 12.837 -2.775 -5.420 1.00 66.25 276 A 1 ATOM 2297 C CE3 . TRP A 0 276 . 11.719 -0.796 -4.585 1.00 66.25 276 A 1 ATOM 2298 N NE1 . TRP A 0 276 . 13.280 -3.957 -4.885 1.00 66.25 276 A 1 ATOM 2299 C CH2 . TRP A 0 276 . 12.227 -1.037 -6.959 1.00 66.25 276 A 1 ATOM 2300 C CZ2 . TRP A 0 276 . 12.817 -2.283 -6.722 1.00 66.25 276 A 1 ATOM 2301 C CZ3 . TRP A 0 276 . 11.676 -0.299 -5.897 1.00 66.25 276 A 1 ATOM 2302 N N . GLU A 0 277 . 12.294 -2.129 1.366 1.00 65.32 277 A 1 ATOM 2303 C CA . GLU A 0 277 . 11.822 -1.815 2.721 1.00 65.32 277 A 1 ATOM 2304 C C . GLU A 0 277 . 12.684 -0.721 3.371 1.00 65.32 277 A 1 ATOM 2305 C CB . GLU A 0 277 . 11.861 -3.094 3.571 1.00 65.32 277 A 1 ATOM 2306 O O . GLU A 0 277 . 12.164 0.216 3.980 1.00 65.32 277 A 1 ATOM 2307 C CG . GLU A 0 277 . 10.797 -4.117 3.132 1.00 65.32 277 A 1 ATOM 2308 C CD . GLU A 0 277 . 11.001 -5.519 3.729 1.00 65.32 277 A 1 ATOM 2309 O OE1 . GLU A 0 277 . 10.127 -6.375 3.470 1.00 65.32 277 A 1 ATOM 2310 O OE2 . GLU A 0 277 . 12.044 -5.749 4.385 1.00 65.32 277 A 1 ATOM 2311 N N . LEU A 0 278 . 14.007 -0.784 3.189 1.00 66.48 278 A 1 ATOM 2312 C CA . LEU A 0 278 . 14.930 0.244 3.669 1.00 66.48 278 A 1 ATOM 2313 C C . LEU A 0 278 . 14.794 1.578 2.902 1.00 66.48 278 A 1 ATOM 2314 C CB . LEU A 0 278 . 16.362 -0.321 3.647 1.00 66.48 278 A 1 ATOM 2315 O O . LEU A 0 278 . 14.846 2.628 3.546 1.00 66.48 278 A 1 ATOM 2316 C CG . LEU A 0 278 . 16.676 -1.363 4.738 1.00 66.48 278 A 1 ATOM 2317 C CD1 . LEU A 0 278 . 18.039 -2.005 4.453 1.00 66.48 278 A 1 ATOM 2318 C CD2 . LEU A 0 278 . 16.746 -0.736 6.132 1.00 66.48 278 A 1 ATOM 2319 N N . MET A 0 279 . 14.553 1.583 1.581 1.00 64.52 279 A 1 ATOM 2320 C CA . MET A 0 279 . 14.233 2.810 0.821 1.00 64.52 279 A 1 ATOM 2321 C C . MET A 0 279 . 12.943 3.464 1.323 1.00 64.52 279 A 1 ATOM 2322 C CB . MET A 0 279 . 14.049 2.536 -0.686 1.00 64.52 279 A 1 ATOM 2323 O O . MET A 0 279 . 12.897 4.680 1.526 1.00 64.52 279 A 1 ATOM 2324 C CG . MET A 0 279 . 15.330 2.652 -1.512 1.00 64.52 279 A 1 ATOM 2325 S SD . MET A 0 279 . 15.059 3.119 -3.247 1.00 64.52 279 A 1 ATOM 2326 C CE . MET A 0 279 . 13.982 1.775 -3.816 1.00 64.52 279 A 1 ATOM 2327 N N . ILE A 0 280 . 11.896 2.663 1.544 1.00 61.90 280 A 1 ATOM 2328 C CA . ILE A 0 280 . 10.604 3.147 2.037 1.00 61.90 280 A 1 ATOM 2329 C C . ILE A 0 280 . 10.780 3.785 3.418 1.00 61.90 280 A 1 ATOM 2330 C CB . ILE A 0 280 . 9.546 2.021 1.983 1.00 61.90 280 A 1 ATOM 2331 O O . ILE A 0 280 . 10.416 4.947 3.613 1.00 61.90 280 A 1 ATOM 2332 C CG1 . ILE A 0 280 . 9.170 1.797 0.499 1.00 61.90 280 A 1 ATOM 2333 C CG2 . ILE A 0 280 . 8.292 2.378 2.805 1.00 61.90 280 A 1 ATOM 2334 C CD1 . ILE A 0 280 . 8.277 0.582 0.241 1.00 61.90 280 A 1 ATOM 2335 N N . ASN A 0 281 . 11.418 3.078 4.350 1.00 58.73 281 A 1 ATOM 2336 C CA . ASN A 0 281 . 11.618 3.571 5.712 1.00 58.73 281 A 1 ATOM 2337 C C . ASN A 0 281 . 12.487 4.841 5.787 1.00 58.73 281 A 1 ATOM 2338 C CB . ASN A 0 281 . 12.191 2.422 6.559 1.00 58.73 281 A 1 ATOM 2339 O O . ASN A 0 281 . 12.195 5.719 6.599 1.00 58.73 281 A 1 ATOM 2340 C CG . ASN A 0 281 . 11.121 1.414 6.944 1.00 58.73 281 A 1 ATOM 2341 N ND2 . ASN A 0 281 . 11.386 0.137 6.825 1.00 58.73 281 A 1 ATOM 2342 O OD1 . ASN A 0 281 . 10.040 1.772 7.378 1.00 58.73 281 A 1 ATOM 2343 N N . SER A 0 282 . 13.516 4.968 4.941 1.00 57.78 282 A 1 ATOM 2344 C CA . SER A 0 282 . 14.448 6.109 4.971 1.00 57.78 282 A 1 ATOM 2345 C C . SER A 0 282 . 13.933 7.364 4.255 1.00 57.78 282 A 1 ATOM 2346 C CB . SER A 0 282 . 15.824 5.701 4.431 1.00 57.78 282 A 1 ATOM 2347 O O . SER A 0 282 . 14.088 8.467 4.785 1.00 57.78 282 A 1 ATOM 2348 O OG . SER A 0 282 . 15.730 5.103 3.155 1.00 57.78 282 A 1 ATOM 2349 N N . TYR A 0 283 . 13.290 7.231 3.088 1.00 50.79 283 A 1 ATOM 2350 C CA . TYR A 0 283 . 12.897 8.387 2.269 1.00 50.79 283 A 1 ATOM 2351 C C . TYR A 0 283 . 11.409 8.762 2.362 1.00 50.79 283 A 1 ATOM 2352 C CB . TYR A 0 283 . 13.377 8.188 0.823 1.00 50.79 283 A 1 ATOM 2353 O O . TYR A 0 283 . 11.093 9.949 2.278 1.00 50.79 283 A 1 ATOM 2354 C CG . TYR A 0 283 . 14.877 8.382 0.664 1.00 50.79 283 A 1 ATOM 2355 C CD1 . TYR A 0 283 . 15.404 9.678 0.489 1.00 50.79 283 A 1 ATOM 2356 C CD2 . TYR A 0 283 . 15.750 7.279 0.738 1.00 50.79 283 A 1 ATOM 2357 C CE1 . TYR A 0 283 . 16.797 9.875 0.399 1.00 50.79 283 A 1 ATOM 2358 C CE2 . TYR A 0 283 . 17.144 7.474 0.663 1.00 50.79 283 A 1 ATOM 2359 O OH . TYR A 0 283 . 19.017 8.962 0.429 1.00 50.79 283 A 1 ATOM 2360 C CZ . TYR A 0 283 . 17.672 8.772 0.494 1.00 50.79 283 A 1 ATOM 2361 N N . TYR A 0 284 . 10.484 7.820 2.597 1.00 49.17 284 A 1 ATOM 2362 C CA . TYR A 0 284 . 9.047 8.152 2.661 1.00 49.17 284 A 1 ATOM 2363 C C . TYR A 0 284 . 8.625 8.713 4.018 1.00 49.17 284 A 1 ATOM 2364 C CB . TYR A 0 284 . 8.159 6.966 2.259 1.00 49.17 284 A 1 ATOM 2365 O O . TYR A 0 284 . 7.746 9.576 4.069 1.00 49.17 284 A 1 ATOM 2366 C CG . TYR A 0 284 . 8.187 6.684 0.774 1.00 49.17 284 A 1 ATOM 2367 C CD1 . TYR A 0 284 . 7.075 7.026 -0.021 1.00 49.17 284 A 1 ATOM 2368 C CD2 . TYR A 0 284 . 9.347 6.152 0.177 1.00 49.17 284 A 1 ATOM 2369 C CE1 . TYR A 0 284 . 7.135 6.859 -1.415 1.00 49.17 284 A 1 ATOM 2370 C CE2 . TYR A 0 284 . 9.406 5.971 -1.214 1.00 49.17 284 A 1 ATOM 2371 O OH . TYR A 0 284 . 8.383 6.270 -3.353 1.00 49.17 284 A 1 ATOM 2372 C CZ . TYR A 0 284 . 8.306 6.350 -2.008 1.00 49.17 284 A 1 ATOM 2373 N N . ARG A 0 285 . 9.281 8.308 5.118 1.00 38.32 285 A 1 ATOM 2374 C CA . ARG A 0 285 . 8.969 8.806 6.474 1.00 38.32 285 A 1 ATOM 2375 C C . ARG A 0 285 . 9.080 10.340 6.569 1.00 38.32 285 A 1 ATOM 2376 C CB . ARG A 0 285 . 9.837 8.052 7.508 1.00 38.32 285 A 1 ATOM 2377 O O . ARG A 0 285 . 8.290 10.965 7.274 1.00 38.32 285 A 1 ATOM 2378 C CG . ARG A 0 285 . 9.362 8.271 8.959 1.00 38.32 285 A 1 ATOM 2379 C CD . ARG A 0 285 . 10.224 7.561 10.021 1.00 38.32 285 A 1 ATOM 2380 N NE . ARG A 0 285 . 9.923 6.117 10.177 1.00 38.32 285 A 1 ATOM 2381 N NH1 . ARG A 0 285 . 10.855 5.836 12.271 1.00 38.32 285 A 1 ATOM 2382 N NH2 . ARG A 0 285 . 9.871 4.111 11.278 1.00 38.32 285 A 1 ATOM 2383 C CZ . ARG A 0 285 . 10.215 5.368 11.235 1.00 38.32 285 A 1 ATOM 2384 N N . LYS A 0 286 . 9.962 10.969 5.776 1.00 38.72 286 A 1 ATOM 2385 C CA . LYS A 0 286 . 10.085 12.438 5.673 1.00 38.72 286 A 1 ATOM 2386 C C . LYS A 0 286 . 8.822 13.143 5.162 1.00 38.72 286 A 1 ATOM 2387 C CB . LYS A 0 286 . 11.263 12.815 4.763 1.00 38.72 286 A 1 ATOM 2388 O O . LYS A 0 286 . 8.573 14.275 5.566 1.00 38.72 286 A 1 ATOM 2389 C CG . LYS A 0 286 . 12.632 12.472 5.361 1.00 38.72 286 A 1 ATOM 2390 C CD . LYS A 0 286 . 13.726 13.034 4.447 1.00 38.72 286 A 1 ATOM 2391 C CE . LYS A 0 286 . 15.111 12.776 5.038 1.00 38.72 286 A 1 ATOM 2392 N NZ . LYS A 0 286 . 16.156 13.254 4.107 1.00 38.72 286 A 1 ATOM 2393 N N . LYS A 0 287 . 8.000 12.495 4.325 1.00 36.26 287 A 1 ATOM 2394 C CA . LYS A 0 287 . 6.770 13.095 3.766 1.00 36.26 287 A 1 ATOM 2395 C C . LYS A 0 287 . 5.697 13.356 4.833 1.00 36.26 287 A 1 ATOM 2396 C CB . LYS A 0 287 . 6.255 12.215 2.608 1.00 36.26 287 A 1 ATOM 2397 O O . LYS A 0 287 . 4.842 14.206 4.627 1.00 36.26 287 A 1 ATOM 2398 C CG . LYS A 0 287 . 5.207 12.925 1.728 1.00 36.26 287 A 1 ATOM 2399 C CD . LYS A 0 287 . 4.886 12.118 0.459 1.00 36.26 287 A 1 ATOM 2400 C CE . LYS A 0 287 . 3.901 12.888 -0.435 1.00 36.26 287 A 1 ATOM 2401 N NZ . LYS A 0 287 . 3.678 12.205 -1.738 1.00 36.26 287 A 1 ATOM 2402 N N . HIS A 0 288 . 5.763 12.673 5.979 1.00 34.52 288 A 1 ATOM 2403 C CA . HIS A 0 288 . 4.755 12.754 7.042 1.00 34.52 288 A 1 ATOM 2404 C C . HIS A 0 288 . 5.152 13.612 8.256 1.00 34.52 288 A 1 ATOM 2405 C CB . HIS A 0 288 . 4.359 11.330 7.444 1.00 34.52 288 A 1 ATOM 2406 O O . HIS A 0 288 . 4.303 13.872 9.102 1.00 34.52 288 A 1 ATOM 2407 C CG . HIS A 0 288 . 3.544 10.641 6.381 1.00 34.52 288 A 1 ATOM 2408 C CD2 . HIS A 0 288 . 3.965 9.675 5.507 1.00 34.52 288 A 1 ATOM 2409 N ND1 . HIS A 0 288 . 2.229 10.914 6.081 1.00 34.52 288 A 1 ATOM 2410 C CE1 . HIS A 0 288 . 1.865 10.127 5.056 1.00 34.52 288 A 1 ATOM 2411 N NE2 . HIS A 0 288 . 2.894 9.358 4.664 1.00 34.52 288 A 1 ATOM 2412 N N . HIS A 0 289 . 6.394 14.103 8.347 1.00 32.03 289 A 1 ATOM 2413 C CA . HIS A 0 289 . 6.819 14.948 9.477 1.00 32.03 289 A 1 ATOM 2414 C C . HIS A 0 289 . 6.337 16.407 9.404 1.00 32.03 289 A 1 ATOM 2415 C CB . HIS A 0 289 . 8.342 14.864 9.669 1.00 32.03 289 A 1 ATOM 2416 O O . HIS A 0 289 . 6.430 17.122 10.398 1.00 32.03 289 A 1 ATOM 2417 C CG . HIS A 0 289 . 8.715 13.941 10.798 1.00 32.03 289 A 1 ATOM 2418 C CD2 . HIS A 0 289 . 9.369 12.745 10.694 1.00 32.03 289 A 1 ATOM 2419 N ND1 . HIS A 0 289 . 8.427 14.134 12.133 1.00 32.03 289 A 1 ATOM 2420 C CE1 . HIS A 0 289 . 8.908 13.080 12.815 1.00 32.03 289 A 1 ATOM 2421 N NE2 . HIS A 0 289 . 9.488 12.204 11.976 1.00 32.03 289 A 1 ATOM 2422 N N . PHE A 0 290 . 5.811 16.855 8.258 1.00 30.01 290 A 1 ATOM 2423 C CA . PHE A 0 290 . 5.274 18.213 8.098 1.00 30.01 290 A 1 ATOM 2424 C C . PHE A 0 290 . 3.743 18.322 8.163 1.00 30.01 290 A 1 ATOM 2425 C CB . PHE A 0 290 . 5.873 18.876 6.848 1.00 30.01 290 A 1 ATOM 2426 O O . PHE A 0 290 . 3.256 19.450 8.236 1.00 30.01 290 A 1 ATOM 2427 C CG . PHE A 0 290 . 7.153 19.641 7.136 1.00 30.01 290 A 1 ATOM 2428 C CD1 . PHE A 0 290 . 7.125 20.745 8.013 1.00 30.01 290 A 1 ATOM 2429 C CD2 . PHE A 0 290 . 8.372 19.249 6.551 1.00 30.01 290 A 1 ATOM 2430 C CE1 . PHE A 0 290 . 8.302 21.462 8.291 1.00 30.01 290 A 1 ATOM 2431 C CE2 . PHE A 0 290 . 9.550 19.963 6.834 1.00 30.01 290 A 1 ATOM 2432 C CZ . PHE A 0 290 . 9.516 21.070 7.700 1.00 30.01 290 A 1 ATOM 2433 N N . ASP A 0 291 . 3.030 17.189 8.218 1.00 26.57 291 A 1 ATOM 2434 C CA . ASP A 0 291 . 1.577 17.088 8.423 1.00 26.57 291 A 1 ATOM 2435 C C . ASP A 0 291 . 1.280 16.271 9.697 1.00 26.57 291 A 1 ATOM 2436 C CB . ASP A 0 291 . 0.875 16.504 7.180 1.00 26.57 291 A 1 ATOM 2437 O O . ASP A 0 291 . 0.787 15.138 9.658 1.00 26.57 291 A 1 ATOM 2438 C CG . ASP A 0 291 . 0.761 17.479 6.003 1.00 26.57 291 A 1 ATOM 2439 O OD1 . ASP A 0 291 . 0.648 18.700 6.252 1.00 26.57 291 A 1 ATOM 2440 O OD2 . ASP A 0 291 . 0.762 16.981 4.855 1.00 26.57 291 A 1 ATOM 2441 N N . HIS A 0 292 . 1.590 16.851 10.863 1.00 25.78 292 A 1 ATOM 2442 C CA . HIS A 0 292 . 1.241 16.285 12.174 1.00 25.78 292 A 1 ATOM 2443 C C . HIS A 0 292 . -0.275 16.388 12.456 1.00 25.78 292 A 1 ATOM 2444 C CB . HIS A 0 292 . 2.125 16.886 13.292 1.00 25.78 292 A 1 ATOM 2445 O O . HIS A 0 292 . -0.730 17.144 13.312 1.00 25.78 292 A 1 ATOM 2446 C CG . HIS A 0 292 . 3.390 16.111 13.591 1.00 25.78 292 A 1 ATOM 2447 C CD2 . HIS A 0 292 . 4.608 16.639 13.931 1.00 25.78 292 A 1 ATOM 2448 N ND1 . HIS A 0 292 . 3.501 14.743 13.731 1.00 25.78 292 A 1 ATOM 2449 C CE1 . HIS A 0 292 . 4.752 14.459 14.130 1.00 25.78 292 A 1 ATOM 2450 N NE2 . HIS A 0 292 . 5.470 15.584 14.255 1.00 25.78 292 A 1 ATOM 2451 N N . SER A 0 293 . -1.066 15.599 11.724 1.00 28.72 293 A 1 ATOM 2452 C CA . SER A 0 293 . -2.507 15.403 11.959 1.00 28.72 293 A 1 ATOM 2453 C C . SER A 0 293 . -3.020 13.982 11.669 1.00 28.72 293 A 1 ATOM 2454 C CB . SER A 0 293 . -3.312 16.423 11.148 1.00 28.72 293 A 1 ATOM 2455 O O . SER A 0 293 . -4.068 13.622 12.196 1.00 28.72 293 A 1 ATOM 2456 O OG . SER A 0 293 . -3.110 16.215 9.764 1.00 28.72 293 A 1 ATOM 2457 N N . MET A 0 294 . -2.295 13.159 10.891 1.00 30.25 294 A 1 ATOM 2458 C CA . MET A 0 294 . -2.734 11.806 10.472 1.00 30.25 294 A 1 ATOM 2459 C C . MET A 0 294 . -1.767 10.654 10.833 1.00 30.25 294 A 1 ATOM 2460 C CB . MET A 0 294 . -3.048 11.802 8.962 1.00 30.25 294 A 1 ATOM 2461 O O . MET A 0 294 . -1.935 9.534 10.360 1.00 30.25 294 A 1 ATOM 2462 C CG . MET A 0 294 . -4.254 12.675 8.597 1.00 30.25 294 A 1 ATOM 2463 S SD . MET A 0 294 . -4.874 12.424 6.907 1.00 30.25 294 A 1 ATOM 2464 C CE . MET A 0 294 . -3.526 13.148 5.936 1.00 30.25 294 A 1 ATOM 2465 N N . MET A 0 295 . -0.733 10.896 11.647 1.00 28.56 295 A 1 ATOM 2466 C CA . MET A 0 295 . 0.304 9.885 11.947 1.00 28.56 295 A 1 ATOM 2467 C C . MET A 0 295 . -0.090 8.866 13.038 1.00 28.56 295 A 1 ATOM 2468 C CB . MET A 0 295 . 1.640 10.590 12.265 1.00 28.56 295 A 1 ATOM 2469 O O . MET A 0 295 . 0.469 7.775 13.080 1.00 28.56 295 A 1 ATOM 2470 C CG . MET A 0 295 . 2.698 10.384 11.170 1.00 28.56 295 A 1 ATOM 2471 S SD . MET A 0 295 . 3.496 8.755 11.211 1.00 28.56 295 A 1 ATOM 2472 C CE . MET A 0 295 . 4.776 8.963 9.948 1.00 28.56 295 A 1 ATOM 2473 N N . GLU A 0 296 . -1.079 9.170 13.886 1.00 29.63 296 A 1 ATOM 2474 C CA . GLU A 0 296 . -1.517 8.290 14.991 1.00 29.63 296 A 1 ATOM 2475 C C . GLU A 0 296 . -2.187 6.985 14.494 1.00 29.63 296 A 1 ATOM 2476 C CB . GLU A 0 296 . -2.453 9.085 15.936 1.00 29.63 296 A 1 ATOM 2477 O O . GLU A 0 296 . -2.255 5.991 15.214 1.00 29.63 296 A 1 ATOM 2478 C CG . GLU A 0 296 . -1.752 10.291 16.597 1.00 29.63 296 A 1 ATOM 2479 C CD . GLU A 0 296 . -2.683 11.179 17.453 1.00 29.63 296 A 1 ATOM 2480 O OE1 . GLU A 0 296 . -2.387 11.343 18.654 1.00 29.63 296 A 1 ATOM 2481 O OE2 . GLU A 0 296 . -3.635 11.792 16.892 1.00 29.63 296 A 1 ATOM 2482 N N . THR A 0 297 . -2.646 6.939 13.237 1.00 33.06 297 A 1 ATOM 2483 C CA . THR A 0 297 . -3.465 5.838 12.691 1.00 33.06 297 A 1 ATOM 2484 C C . THR A 0 297 . -2.675 4.582 12.282 1.00 33.06 297 A 1 ATOM 2485 C CB . THR A 0 297 . -4.323 6.328 11.505 1.00 33.06 297 A 1 ATOM 2486 O O . THR A 0 297 . -3.270 3.614 11.809 1.00 33.06 297 A 1 ATOM 2487 C CG2 . THR A 0 297 . -5.701 5.666 11.458 1.00 33.06 297 A 1 ATOM 2488 O OG1 . THR A 0 297 . -4.581 7.714 11.569 1.00 33.06 297 A 1 ATOM 2489 N N . PHE A 0 298 . -1.345 4.563 12.432 1.00 31.24 298 A 1 ATOM 2490 C CA . PHE A 0 298 . -0.509 3.451 11.951 1.00 31.24 298 A 1 ATOM 2491 C C . PHE A 0 298 . -0.326 2.296 12.954 1.00 31.24 298 A 1 ATOM 2492 C CB . PHE A 0 298 . 0.808 3.999 11.383 1.00 31.24 298 A 1 ATOM 2493 O O . PHE A 0 298 . -0.102 1.168 12.517 1.00 31.24 298 A 1 ATOM 2494 C CG . PHE A 0 298 . 0.620 4.625 10.010 1.00 31.24 298 A 1 ATOM 2495 C CD1 . PHE A 0 298 . 0.584 3.802 8.867 1.00 31.24 298 A 1 ATOM 2496 C CD2 . PHE A 0 298 . 0.418 6.011 9.873 1.00 31.24 298 A 1 ATOM 2497 C CE1 . PHE A 0 298 . 0.350 4.360 7.597 1.00 31.24 298 A 1 ATOM 2498 C CE2 . PHE A 0 298 . 0.177 6.569 8.604 1.00 31.24 298 A 1 ATOM 2499 C CZ . PHE A 0 298 . 0.145 5.745 7.465 1.00 31.24 298 A 1 ATOM 2500 N N . SER A 0 299 . -0.517 2.514 14.261 1.00 29.67 299 A 1 ATOM 2501 C CA . SER A 0 299 . -0.381 1.450 15.279 1.00 29.67 299 A 1 ATOM 2502 C C . SER A 0 299 . -1.658 0.625 15.523 1.00 29.67 299 A 1 ATOM 2503 C CB . SER A 0 299 . 0.160 2.020 16.597 1.00 29.67 299 A 1 ATOM 2504 O O . SER A 0 299 . -1.599 -0.436 16.137 1.00 29.67 299 A 1 ATOM 2505 O OG . SER A 0 299 . 1.433 2.590 16.366 1.00 29.67 299 A 1 ATOM 2506 N N . SER A 0 300 . -2.824 1.047 15.016 1.00 29.89 300 A 1 ATOM 2507 C CA . SER A 0 300 . -4.130 0.391 15.258 1.00 29.89 300 A 1 ATOM 2508 C C . SER A 0 300 . -4.508 -0.702 14.233 1.00 29.89 300 A 1 ATOM 2509 C CB . SER A 0 300 . -5.215 1.464 15.409 1.00 29.89 300 A 1 ATOM 2510 O O . SER A 0 300 . -5.654 -1.160 14.155 1.00 29.89 300 A 1 ATOM 2511 O OG . SER A 0 300 . -5.274 2.279 14.254 1.00 29.89 300 A 1 ATOM 2512 N N . CYS A 0 301 . -3.546 -1.159 13.425 1.00 29.63 301 A 1 ATOM 2513 C CA . CYS A 0 301 . -3.784 -2.044 12.277 1.00 29.63 301 A 1 ATOM 2514 C C . CYS A 0 301 . -3.632 -3.561 12.538 1.00 29.63 301 A 1 ATOM 2515 C CB . CYS A 0 301 . -3.017 -1.517 11.054 1.00 29.63 301 A 1 ATOM 2516 O O . CYS A 0 301 . -3.454 -4.322 11.590 1.00 29.63 301 A 1 ATOM 2517 S SG . CYS A 0 301 . -3.950 -0.127 10.340 1.00 29.63 301 A 1 ATOM 2518 N N . LEU A 0 302 . -3.814 -4.043 13.774 1.00 30.92 302 A 1 ATOM 2519 C CA . LEU A 0 302 . -3.861 -5.486 14.082 1.00 30.92 302 A 1 ATOM 2520 C C . LEU A 0 302 . -5.306 -6.007 14.250 1.00 30.92 302 A 1 ATOM 2521 C CB . LEU A 0 302 . -2.989 -5.790 15.314 1.00 30.92 302 A 1 ATOM 2522 O O . LEU A 0 302 . -6.130 -5.339 14.872 1.00 30.92 302 A 1 ATOM 2523 C CG . LEU A 0 302 . -1.477 -5.793 15.006 1.00 30.92 302 A 1 ATOM 2524 C CD1 . LEU A 0 302 . -0.680 -5.823 16.308 1.00 30.92 302 A 1 ATOM 2525 C CD2 . LEU A 0 302 . -1.059 -7.014 14.177 1.00 30.92 302 A 1 ATOM 2526 N N . PRO A 0 303 . -5.676 -7.177 13.690 1.00 31.69 303 A 1 ATOM 2527 C CA . PRO A 0 303 . -6.880 -7.908 14.082 1.00 31.69 303 A 1 ATOM 2528 C C . PRO A 0 303 . -6.618 -8.743 15.342 1.00 31.69 303 A 1 ATOM 2529 C CB . PRO A 0 303 . -7.248 -8.804 12.887 1.00 31.69 303 A 1 ATOM 2530 O O . PRO A 0 303 . -5.709 -9.568 15.362 1.00 31.69 303 A 1 ATOM 2531 C CG . PRO A 0 303 . -6.115 -8.623 11.870 1.00 31.69 303 A 1 ATOM 2532 C CD . PRO A 0 303 . -4.999 -7.915 12.636 1.00 31.69 303 A 1 ATOM 2533 N N . SER A 0 304 . -7.448 -8.574 16.369 1.00 30.46 304 A 1 ATOM 2534 C CA . SER A 0 304 . -7.605 -9.564 17.439 1.00 30.46 304 A 1 ATOM 2535 C C . SER A 0 304 . -8.375 -10.786 16.922 1.00 30.46 304 A 1 ATOM 2536 C CB . SER A 0 304 . -8.384 -8.923 18.597 1.00 30.46 304 A 1 ATOM 2537 O O . SER A 0 304 . -9.343 -10.568 16.196 1.00 30.46 304 A 1 ATOM 2538 O OG . SER A 0 304 . -9.590 -8.348 18.118 1.00 30.46 304 A 1 ATOM 2539 N N . SER A 0 305 . -7.982 -12.001 17.351 1.00 29.85 305 A 1 ATOM 2540 C CA . SER A 0 305 . -8.783 -13.259 17.384 1.00 29.85 305 A 1 ATOM 2541 C C . SER A 0 305 . -9.566 -13.609 16.092 1.00 29.85 305 A 1 ATOM 2542 C CB . SER A 0 305 . -9.717 -13.200 18.609 1.00 29.85 305 A 1 ATOM 2543 O O . SER A 0 305 . -10.546 -12.950 15.761 1.00 29.85 305 A 1 ATOM 2544 O OG . SER A 0 305 . -10.514 -12.032 18.573 1.00 29.85 305 A 1 ATOM 2545 N N . ASP A 0 306 . -9.225 -14.629 15.297 1.00 30.06 306 A 1 ATOM 2546 C CA . ASP A 0 306 . -8.941 -16.020 15.692 1.00 30.06 306 A 1 ATOM 2547 C C . ASP A 0 306 . -8.182 -16.818 14.601 1.00 30.06 306 A 1 ATOM 2548 C CB . ASP A 0 306 . -10.298 -16.718 15.952 1.00 30.06 306 A 1 ATOM 2549 O O . ASP A 0 306 . -8.024 -16.353 13.473 1.00 30.06 306 A 1 ATOM 2550 C CG . ASP A 0 306 . -10.891 -16.327 17.304 1.00 30.06 306 A 1 ATOM 2551 O OD1 . ASP A 0 306 . -10.106 -16.349 18.280 1.00 30.06 306 A 1 ATOM 2552 O OD2 . ASP A 0 306 . -12.082 -15.947 17.347 1.00 30.06 306 A 1 ATOM 2553 N N . ASP A 0 307 . -7.731 -18.025 14.969 1.00 29.27 307 A 1 ATOM 2554 C CA . ASP A 0 307 . -7.282 -19.155 14.134 1.00 29.27 307 A 1 ATOM 2555 C C . ASP A 0 307 . -6.404 -18.879 12.892 1.00 29.27 307 A 1 ATOM 2556 C CB . ASP A 0 307 . -8.492 -20.043 13.776 1.00 29.27 307 A 1 ATOM 2557 O O . ASP A 0 307 . -6.894 -18.652 11.785 1.00 29.27 307 A 1 ATOM 2558 C CG . ASP A 0 307 . -9.113 -20.751 14.988 1.00 29.27 307 A 1 ATOM 2559 O OD1 . ASP A 0 307 . -8.434 -20.812 16.040 1.00 29.27 307 A 1 ATOM 2560 O OD2 . ASP A 0 307 . -10.241 -21.267 14.829 1.00 29.27 307 A 1 ATOM 2561 N N . ASN A 0 308 . -5.081 -19.053 13.047 1.00 33.74 308 A 1 ATOM 2562 C CA . ASN A 0 308 . -4.269 -20.062 12.325 1.00 33.74 308 A 1 ATOM 2563 C C . ASN A 0 308 . -2.775 -19.974 12.719 1.00 33.74 308 A 1 ATOM 2564 C CB . ASN A 0 308 . -4.428 -19.995 10.790 1.00 33.74 308 A 1 ATOM 2565 O O . ASN A 0 308 . -2.221 -18.886 12.888 1.00 33.74 308 A 1 ATOM 2566 C CG . ASN A 0 308 . -5.474 -20.989 10.304 1.00 33.74 308 A 1 ATOM 2567 N ND2 . ASN A 0 308 . -6.611 -20.542 9.838 1.00 33.74 308 A 1 ATOM 2568 O OD1 . ASN A 0 308 . -5.286 -22.189 10.380 1.00 33.74 308 A 1 ATOM 2569 N N . SER A 0 309 . -2.105 -21.123 12.858 1.00 31.65 309 A 1 ATOM 2570 C CA . SER A 0 309 . -0.829 -21.263 13.590 1.00 31.65 309 A 1 ATOM 2571 C C . SER A 0 309 . 0.453 -20.836 12.857 1.00 31.65 309 A 1 ATOM 2572 C CB . SER A 0 309 . -0.695 -22.704 14.101 1.00 31.65 309 A 1 ATOM 2573 O O . SER A 0 309 . 1.525 -20.881 13.451 1.00 31.65 309 A 1 ATOM 2574 O OG . SER A 0 309 . -0.899 -23.635 13.054 1.00 31.65 309 A 1 ATOM 2575 N N . GLU A 0 310 . 0.389 -20.420 11.591 1.00 34.49 310 A 1 ATOM 2576 C CA . GLU A 0 310 . 1.590 -20.035 10.823 1.00 34.49 310 A 1 ATOM 2577 C C . GLU A 0 310 . 2.001 -18.564 11.034 1.00 34.49 310 A 1 ATOM 2578 C CB . GLU A 0 310 . 1.390 -20.375 9.338 1.00 34.49 310 A 1 ATOM 2579 O O . GLU A 0 310 . 3.171 -18.208 10.886 1.00 34.49 310 A 1 ATOM 2580 C CG . GLU A 0 310 . 1.226 -21.893 9.140 1.00 34.49 310 A 1 ATOM 2581 C CD . GLU A 0 310 . 1.196 -22.298 7.660 1.00 34.49 310 A 1 ATOM 2582 O OE1 . GLU A 0 310 . 1.855 -23.308 7.329 1.00 34.49 310 A 1 ATOM 2583 O OE2 . GLU A 0 310 . 0.501 -21.605 6.884 1.00 34.49 310 A 1 ATOM 2584 N N . ASN A 0 311 . 1.075 -17.704 11.478 1.00 32.84 311 A 1 ATOM 2585 C CA . ASN A 0 311 . 1.352 -16.281 11.713 1.00 32.84 311 A 1 ATOM 2586 C C . ASN A 0 311 . 2.268 -16.012 12.923 1.00 32.84 311 A 1 ATOM 2587 C CB . ASN A 0 311 . 0.018 -15.525 11.843 1.00 32.84 311 A 1 ATOM 2588 O O . ASN A 0 311 . 2.769 -14.898 13.074 1.00 32.84 311 A 1 ATOM 2589 C CG . ASN A 0 311 . -0.663 -15.335 10.500 1.00 32.84 311 A 1 ATOM 2590 N ND2 . ASN A 0 311 . -1.922 -15.684 10.383 1.00 32.84 311 A 1 ATOM 2591 O OD1 . ASN A 0 311 . -0.076 -14.860 9.546 1.00 32.84 311 A 1 ATOM 2592 N N . THR A 0 312 . 2.515 -16.997 13.793 1.00 31.94 312 A 1 ATOM 2593 C CA . THR A 0 312 . 3.252 -16.810 15.057 1.00 31.94 312 A 1 ATOM 2594 C C . THR A 0 312 . 4.702 -16.354 14.852 1.00 31.94 312 A 1 ATOM 2595 C CB . THR A 0 312 . 3.220 -18.104 15.888 1.00 31.94 312 A 1 ATOM 2596 O O . THR A 0 312 . 5.218 -15.582 15.656 1.00 31.94 312 A 1 ATOM 2597 C CG2 . THR A 0 312 . 3.525 -17.868 17.366 1.00 31.94 312 A 1 ATOM 2598 O OG1 . THR A 0 312 . 1.937 -18.682 15.841 1.00 31.94 312 A 1 ATOM 2599 N N . VAL A 0 313 . 5.351 -16.763 13.754 1.00 34.88 313 A 1 ATOM 2600 C CA . VAL A 0 313 . 6.722 -16.326 13.420 1.00 34.88 313 A 1 ATOM 2601 C C . VAL A 0 313 . 6.745 -14.846 13.020 1.00 34.88 313 A 1 ATOM 2602 C CB . VAL A 0 313 . 7.331 -17.210 12.312 1.00 34.88 313 A 1 ATOM 2603 O O . VAL A 0 313 . 7.587 -14.089 13.500 1.00 34.88 313 A 1 ATOM 2604 C CG1 . VAL A 0 313 . 8.775 -16.806 11.984 1.00 34.88 313 A 1 ATOM 2605 C CG2 . VAL A 0 313 . 7.348 -18.688 12.728 1.00 34.88 313 A 1 ATOM 2606 N N . VAL A 0 314 . 5.781 -14.418 12.199 1.00 34.93 314 A 1 ATOM 2607 C CA . VAL A 0 314 . 5.638 -13.022 11.748 1.00 34.93 314 A 1 ATOM 2608 C C . VAL A 0 314 . 5.233 -12.112 12.913 1.00 34.93 314 A 1 ATOM 2609 C CB . VAL A 0 314 . 4.618 -12.928 10.592 1.00 34.93 314 A 1 ATOM 2610 O O . VAL A 0 314 . 5.761 -11.011 13.052 1.00 34.93 314 A 1 ATOM 2611 C CG1 . VAL A 0 314 . 4.531 -11.508 10.020 1.00 34.93 314 A 1 ATOM 2612 C CG2 . VAL A 0 314 . 4.985 -13.868 9.433 1.00 34.93 314 A 1 ATOM 2613 N N . LEU A 0 315 . 4.349 -12.587 13.796 1.00 31.46 315 A 1 ATOM 2614 C CA . LEU A 0 315 . 3.921 -11.861 14.995 1.00 31.46 315 A 1 ATOM 2615 C C . LEU A 0 315 . 5.059 -11.638 15.998 1.00 31.46 315 A 1 ATOM 2616 C CB . LEU A 0 315 . 2.750 -12.611 15.655 1.00 31.46 315 A 1 ATOM 2617 O O . LEU A 0 315 . 5.112 -10.566 16.594 1.00 31.46 315 A 1 ATOM 2618 C CG . LEU A 0 315 . 1.408 -12.426 14.923 1.00 31.46 315 A 1 ATOM 2619 C CD1 . LEU A 0 315 . 0.392 -13.445 15.440 1.00 31.46 315 A 1 ATOM 2620 C CD2 . LEU A 0 315 . 0.827 -11.026 15.148 1.00 31.46 315 A 1 ATOM 2621 N N . ASN A 0 316 . 5.981 -12.593 16.162 1.00 38.27 316 A 1 ATOM 2622 C CA . ASN A 0 316 . 7.177 -12.382 16.983 1.00 38.27 316 A 1 ATOM 2623 C C . ASN A 0 316 . 8.107 -11.337 16.348 1.00 38.27 316 A 1 ATOM 2624 C CB . ASN A 0 316 . 7.889 -13.722 17.237 1.00 38.27 316 A 1 ATOM 2625 O O . ASN A 0 316 . 8.457 -10.365 17.011 1.00 38.27 316 A 1 ATOM 2626 C CG . ASN A 0 316 . 7.201 -14.594 18.277 1.00 38.27 316 A 1 ATOM 2627 N ND2 . ASN A 0 316 . 7.682 -15.801 18.457 1.00 38.27 316 A 1 ATOM 2628 O OD1 . ASN A 0 316 . 6.260 -14.221 18.960 1.00 38.27 316 A 1 ATOM 2629 N N . PHE A 0 317 . 8.406 -11.465 15.048 1.00 37.57 317 A 1 ATOM 2630 C CA . PHE A 0 317 . 9.252 -10.504 14.325 1.00 37.57 317 A 1 ATOM 2631 C C . PHE A 0 317 . 8.716 -9.063 14.390 1.00 37.57 317 A 1 ATOM 2632 C CB . PHE A 0 317 . 9.415 -10.960 12.861 1.00 37.57 317 A 1 ATOM 2633 O O . PHE A 0 317 . 9.490 -8.121 14.537 1.00 37.57 317 A 1 ATOM 2634 C CG . PHE A 0 317 . 10.856 -11.208 12.464 1.00 37.57 317 A 1 ATOM 2635 C CD1 . PHE A 0 317 . 11.665 -10.138 12.039 1.00 37.57 317 A 1 ATOM 2636 C CD2 . PHE A 0 317 . 11.397 -12.505 12.543 1.00 37.57 317 A 1 ATOM 2637 C CE1 . PHE A 0 317 . 13.007 -10.365 11.684 1.00 37.57 317 A 1 ATOM 2638 C CE2 . PHE A 0 317 . 12.740 -12.733 12.191 1.00 37.57 317 A 1 ATOM 2639 C CZ . PHE A 0 317 . 13.544 -11.663 11.761 1.00 37.57 317 A 1 ATOM 2640 N N . LEU A 0 318 . 7.392 -8.882 14.321 1.00 33.85 318 A 1 ATOM 2641 C CA . LEU A 0 318 . 6.745 -7.571 14.456 1.00 33.85 318 A 1 ATOM 2642 C C . LEU A 0 318 . 6.693 -7.063 15.907 1.00 33.85 318 A 1 ATOM 2643 C CB . LEU A 0 318 . 5.340 -7.633 13.832 1.00 33.85 318 A 1 ATOM 2644 O O . LEU A 0 318 . 6.744 -5.853 16.122 1.00 33.85 318 A 1 ATOM 2645 C CG . LEU A 0 318 . 5.342 -7.740 12.294 1.00 33.85 318 A 1 ATOM 2646 C CD1 . LEU A 0 318 . 3.916 -7.997 11.805 1.00 33.85 318 A 1 ATOM 2647 C CD2 . LEU A 0 318 . 5.847 -6.461 11.621 1.00 33.85 318 A 1 ATOM 2648 N N . LYS A 0 319 . 6.641 -7.955 16.906 1.00 37.55 319 A 1 ATOM 2649 C CA . LYS A 0 319 . 6.773 -7.579 18.324 1.00 37.55 319 A 1 ATOM 2650 C C . LYS A 0 319 . 8.162 -7.033 18.626 1.00 37.55 319 A 1 ATOM 2651 C CB . LYS A 0 319 . 6.461 -8.777 19.237 1.00 37.55 319 A 1 ATOM 2652 O O . LYS A 0 319 . 8.274 -5.977 19.242 1.00 37.55 319 A 1 ATOM 2653 C CG . LYS A 0 319 . 5.236 -8.474 20.099 1.00 37.55 319 A 1 ATOM 2654 C CD . LYS A 0 319 . 4.905 -9.674 20.986 1.00 37.55 319 A 1 ATOM 2655 C CE . LYS A 0 319 . 3.708 -9.319 21.867 1.00 37.55 319 A 1 ATOM 2656 N NZ . LYS A 0 319 . 3.336 -10.459 22.736 1.00 37.55 319 A 1 ATOM 2657 N N . ASP A 0 320 . 9.193 -7.712 18.135 1.00 38.58 320 A 1 ATOM 2658 C CA . ASP A 0 320 . 10.578 -7.256 18.252 1.00 38.58 320 A 1 ATOM 2659 C C . ASP A 0 320 . 10.788 -5.926 17.506 1.00 38.58 320 A 1 ATOM 2660 C CB . ASP A 0 320 . 11.525 -8.367 17.767 1.00 38.58 320 A 1 ATOM 2661 O O . ASP A 0 320 . 11.532 -5.070 17.976 1.00 38.58 320 A 1 ATOM 2662 C CG . ASP A 0 320 . 11.469 -9.634 18.639 1.00 38.58 320 A 1 ATOM 2663 O OD1 . ASP A 0 320 . 11.118 -9.513 19.838 1.00 38.58 320 A 1 ATOM 2664 O OD2 . ASP A 0 320 . 11.785 -10.719 18.101 1.00 38.58 320 A 1 ATOM 2665 N N . PHE A 0 321 . 10.058 -5.691 16.408 1.00 34.22 321 A 1 ATOM 2666 C CA . PHE A 0 321 . 10.077 -4.418 15.678 1.00 34.22 321 A 1 ATOM 2667 C C . PHE A 0 321 . 9.419 -3.250 16.438 1.00 34.22 321 A 1 ATOM 2668 C CB . PHE A 0 321 . 9.449 -4.605 14.288 1.00 34.22 321 A 1 ATOM 2669 O O . PHE A 0 321 . 9.945 -2.139 16.387 1.00 34.22 321 A 1 ATOM 2670 C CG . PHE A 0 321 . 10.260 -3.975 13.176 1.00 34.22 321 A 1 ATOM 2671 C CD1 . PHE A 0 321 . 10.020 -2.647 12.778 1.00 34.22 321 A 1 ATOM 2672 C CD2 . PHE A 0 321 . 11.275 -4.722 12.547 1.00 34.22 321 A 1 ATOM 2673 C CE1 . PHE A 0 321 . 10.783 -2.073 11.745 1.00 34.22 321 A 1 ATOM 2674 C CE2 . PHE A 0 321 . 12.039 -4.148 11.516 1.00 34.22 321 A 1 ATOM 2675 C CZ . PHE A 0 321 . 11.791 -2.824 11.113 1.00 34.22 321 A 1 ATOM 2676 N N . SER A 0 322 . 8.315 -3.473 17.168 1.00 36.66 322 A 1 ATOM 2677 C CA . SER A 0 322 . 7.753 -2.444 18.070 1.00 36.66 322 A 1 ATOM 2678 C C . SER A 0 322 . 8.720 -2.168 19.216 1.00 36.66 322 A 1 ATOM 2679 C CB . SER A 0 322 . 6.389 -2.849 18.638 1.00 36.66 322 A 1 ATOM 2680 O O . SER A 0 322 . 9.151 -1.036 19.396 1.00 36.66 322 A 1 ATOM 2681 O OG . SER A 0 322 . 5.647 -1.719 19.069 1.00 36.66 322 A 1 ATOM 2682 N N . ASN A 0 323 . 9.185 -3.226 19.893 1.00 39.14 323 A 1 ATOM 2683 C CA . ASN A 0 323 . 10.164 -3.124 20.976 1.00 39.14 323 A 1 ATOM 2684 C C . ASN A 0 323 . 11.465 -2.417 20.546 1.00 39.14 323 A 1 ATOM 2685 C CB . ASN A 0 323 . 10.491 -4.539 21.488 1.00 39.14 323 A 1 ATOM 2686 O O . ASN A 0 323 . 12.144 -1.842 21.390 1.00 39.14 323 A 1 ATOM 2687 C CG . ASN A 0 323 . 9.350 -5.263 22.182 1.00 39.14 323 A 1 ATOM 2688 N ND2 . ASN A 0 323 . 9.408 -6.574 22.230 1.00 39.14 323 A 1 ATOM 2689 O OD1 . ASN A 0 323 . 8.420 -4.697 22.729 1.00 39.14 323 A 1 ATOM 2690 N N . PHE A 0 324 . 11.833 -2.448 19.263 1.00 36.06 324 A 1 ATOM 2691 C CA . PHE A 0 324 . 12.959 -1.680 18.730 1.00 36.06 324 A 1 ATOM 2692 C C . PHE A 0 324 . 12.620 -0.187 18.556 1.00 36.06 324 A 1 ATOM 2693 C CB . PHE A 0 324 . 13.417 -2.329 17.416 1.00 36.06 324 A 1 ATOM 2694 O O . PHE A 0 324 . 13.395 0.670 18.972 1.00 36.06 324 A 1 ATOM 2695 C CG . PHE A 0 324 . 14.687 -1.724 16.858 1.00 36.06 324 A 1 ATOM 2696 C CD1 . PHE A 0 324 . 14.620 -0.707 15.887 1.00 36.06 324 A 1 ATOM 2697 C CD2 . PHE A 0 324 . 15.936 -2.137 17.357 1.00 36.06 324 A 1 ATOM 2698 C CE1 . PHE A 0 324 . 15.800 -0.092 15.433 1.00 36.06 324 A 1 ATOM 2699 C CE2 . PHE A 0 324 . 17.116 -1.526 16.897 1.00 36.06 324 A 1 ATOM 2700 C CZ . PHE A 0 324 . 17.047 -0.498 15.941 1.00 36.06 324 A 1 ATOM 2701 N N . LEU A 0 325 . 11.455 0.132 17.984 1.00 33.89 325 A 1 ATOM 2702 C CA . LEU A 0 325 . 11.019 1.512 17.725 1.00 33.89 325 A 1 ATOM 2703 C C . LEU A 0 325 . 10.639 2.284 18.999 1.00 33.89 325 A 1 ATOM 2704 C CB . LEU A 0 325 . 9.838 1.475 16.736 1.00 33.89 325 A 1 ATOM 2705 O O . LEU A 0 325 . 10.877 3.488 19.070 1.00 33.89 325 A 1 ATOM 2706 C CG . LEU A 0 325 . 10.232 1.066 15.304 1.00 33.89 325 A 1 ATOM 2707 C CD1 . LEU A 0 325 . 8.974 0.805 14.472 1.00 33.89 325 A 1 ATOM 2708 C CD2 . LEU A 0 325 . 11.032 2.159 14.586 1.00 33.89 325 A 1 ATOM 2709 N N . ASP A 0 326 . 10.099 1.601 20.007 1.00 36.25 326 A 1 ATOM 2710 C CA . ASP A 0 326 . 9.665 2.199 21.275 1.00 36.25 326 A 1 ATOM 2711 C C . ASP A 0 326 . 10.842 2.516 22.235 1.00 36.25 326 A 1 ATOM 2712 C CB . ASP A 0 326 . 8.597 1.282 21.915 1.00 36.25 326 A 1 ATOM 2713 O O . ASP A 0 326 . 10.639 3.152 23.268 1.00 36.25 326 A 1 ATOM 2714 C CG . ASP A 0 326 . 7.304 1.157 21.082 1.00 36.25 326 A 1 ATOM 2715 O OD1 . ASP A 0 326 . 6.778 2.213 20.663 1.00 36.25 326 A 1 ATOM 2716 O OD2 . ASP A 0 326 . 6.822 0.012 20.879 1.00 36.25 326 A 1 ATOM 2717 N N . ASN A 0 327 . 12.081 2.108 21.907 1.00 34.72 327 A 1 ATOM 2718 C CA . ASN A 0 327 . 13.266 2.241 22.776 1.00 34.72 327 A 1 ATOM 2719 C C . ASN A 0 327 . 14.316 3.289 22.337 1.00 34.72 327 A 1 ATOM 2720 C CB . ASN A 0 327 . 13.897 0.850 22.995 1.00 34.72 327 A 1 ATOM 2721 O O . ASN A 0 327 . 15.241 3.557 23.100 1.00 34.72 327 A 1 ATOM 2722 C CG . ASN A 0 327 . 13.280 0.109 24.171 1.00 34.72 327 A 1 ATOM 2723 N ND2 . ASN A 0 327 . 12.729 -1.058 23.965 1.00 34.72 327 A 1 ATOM 2724 O OD1 . ASN A 0 327 . 13.306 0.543 25.309 1.00 34.72 327 A 1 ATOM 2725 N N . GLU A 0 328 . 14.198 3.932 21.167 1.00 30.17 328 A 1 ATOM 2726 C CA . GLU A 0 328 . 15.147 4.996 20.753 1.00 30.17 328 A 1 ATOM 2727 C C . GLU A 0 328 . 14.832 6.386 21.360 1.00 30.17 328 A 1 ATOM 2728 C CB . GLU A 0 328 . 15.299 5.053 19.217 1.00 30.17 328 A 1 ATOM 2729 O O . GLU A 0 328 . 15.568 7.348 21.142 1.00 30.17 328 A 1 ATOM 2730 C CG . GLU A 0 328 . 16.044 3.831 18.646 1.00 30.17 328 A 1 ATOM 2731 C CD . GLU A 0 328 . 16.521 4.042 17.194 1.00 30.17 328 A 1 ATOM 2732 O OE1 . GLU A 0 328 . 17.694 3.700 16.906 1.00 30.17 328 A 1 ATOM 2733 O OE2 . GLU A 0 328 . 15.723 4.537 16.362 1.00 30.17 328 A 1 ATOM 2734 N N . ALA A 0 329 . 13.759 6.509 22.151 1.00 29.04 329 A 1 ATOM 2735 C CA . ALA A 0 329 . 13.239 7.782 22.663 1.00 29.04 329 A 1 ATOM 2736 C C . ALA A 0 329 . 13.637 8.124 24.121 1.00 29.04 329 A 1 ATOM 2737 C CB . ALA A 0 329 . 11.724 7.820 22.410 1.00 29.04 329 A 1 ATOM 2738 O O . ALA A 0 329 . 12.914 8.861 24.787 1.00 29.04 329 A 1 ATOM 2739 N N . LEU A 0 330 . 14.773 7.624 24.629 1.00 26.05 330 A 1 ATOM 2740 C CA . LEU A 0 330 . 15.328 8.017 25.939 1.00 26.05 330 A 1 ATOM 2741 C C . LEU A 0 330 . 16.862 7.864 25.981 1.00 26.05 330 A 1 ATOM 2742 C CB . LEU A 0 330 . 14.641 7.203 27.068 1.00 26.05 330 A 1 ATOM 2743 O O . LEU A 0 330 . 17.383 6.775 26.206 1.00 26.05 330 A 1 ATOM 2744 C CG . LEU A 0 330 . 13.644 8.008 27.924 1.00 26.05 330 A 1 ATOM 2745 C CD1 . LEU A 0 330 . 12.888 7.061 28.857 1.00 26.05 330 A 1 ATOM 2746 C CD2 . LEU A 0 330 . 14.349 9.058 28.791 1.00 26.05 330 A 1 ATOM 2747 N N . CYS A 0 331 . 17.591 8.967 25.782 1.00 25.36 331 A 1 ATOM 2748 C CA . CYS A 0 331 . 19.053 9.049 25.941 1.00 25.36 331 A 1 ATOM 2749 C C . CYS A 0 331 . 19.495 10.469 26.347 1.00 25.36 331 A 1 ATOM 2750 C CB . CYS A 0 331 . 19.761 8.531 24.669 1.00 25.36 331 A 1 ATOM 2751 O O . CYS A 0 331 . 20.333 11.093 25.693 1.00 25.36 331 A 1 ATOM 2752 S SG . CYS A 0 331 . 20.168 6.771 24.859 1.00 25.36 331 A 1 ATOM 2753 N N . GLU A 0 332 . 18.927 11.000 27.434 1.00 29.11 332 A 1 ATOM 2754 C CA . GLU A 0 332 . 19.556 12.132 28.121 1.00 29.11 332 A 1 ATOM 2755 C C . GLU A 0 332 . 20.827 11.672 28.847 1.00 29.11 332 A 1 ATOM 2756 C CB . GLU A 0 332 . 18.591 12.872 29.059 1.00 29.11 332 A 1 ATOM 2757 O O . GLU A 0 332 . 20.933 10.547 29.338 1.00 29.11 332 A 1 ATOM 2758 C CG . GLU A 0 332 . 17.559 13.675 28.253 1.00 29.11 332 A 1 ATOM 2759 C CD . GLU A 0 332 . 16.836 14.727 29.106 1.00 29.11 332 A 1 ATOM 2760 O OE1 . GLU A 0 332 . 16.774 15.890 28.645 1.00 29.11 332 A 1 ATOM 2761 O OE2 . GLU A 0 332 . 16.343 14.358 30.194 1.00 29.11 332 A 1 ATOM 2762 N N . THR A 0 333 . 21.828 12.545 28.865 1.00 26.22 333 A 1 ATOM 2763 C CA . THR A 0 333 . 23.134 12.274 29.460 1.00 26.22 333 A 1 ATOM 2764 C C . THR A 0 333 . 23.083 12.317 30.979 1.00 26.22 333 A 1 ATOM 2765 C CB . THR A 0 333 . 24.148 13.350 29.031 1.00 26.22 333 A 1 ATOM 2766 O O . THR A 0 333 . 22.775 13.371 31.522 1.00 26.22 333 A 1 ATOM 2767 C CG2 . THR A 0 333 . 24.578 13.215 27.575 1.00 26.22 333 A 1 ATOM 2768 O OG1 . THR A 0 333 . 23.597 14.641 29.182 1.00 26.22 333 A 1 ATOM 2769 N N . GLU A 0 334 . 23.604 11.285 31.644 1.00 26.54 334 A 1 ATOM 2770 C CA . GLU A 0 334 . 24.573 11.516 32.721 1.00 26.54 334 A 1 ATOM 2771 C C . GLU A 0 334 . 25.471 10.298 32.984 1.00 26.54 334 A 1 ATOM 2772 C CB . GLU A 0 334 . 23.914 12.059 34.011 1.00 26.54 334 A 1 ATOM 2773 O O . GLU A 0 334 . 25.070 9.143 32.849 1.00 26.54 334 A 1 ATOM 2774 C CG . GLU A 0 334 . 24.491 13.460 34.301 1.00 26.54 334 A 1 ATOM 2775 C CD . GLU A 0 334 . 23.721 14.265 35.357 1.00 26.54 334 A 1 ATOM 2776 O OE1 . GLU A 0 334 . 23.770 15.514 35.255 1.00 26.54 334 A 1 ATOM 2777 O OE2 . GLU A 0 334 . 23.175 13.646 36.297 1.00 26.54 334 A 1 ATOM 2778 N N . CYS A 0 335 . 26.728 10.570 33.332 1.00 23.56 335 A 1 ATOM 2779 C CA . CYS A 0 335 . 27.675 9.561 33.794 1.00 23.56 335 A 1 ATOM 2780 C C . CYS A 0 335 . 27.557 9.423 35.312 1.00 23.56 335 A 1 ATOM 2781 C CB . CYS A 0 335 . 29.113 10.019 33.489 1.00 23.56 335 A 1 ATOM 2782 O O . CYS A 0 335 . 27.594 10.448 35.984 1.00 23.56 335 A 1 ATOM 2783 S SG . CYS A 0 335 . 29.416 10.276 31.719 1.00 23.56 335 A 1 ATOM 2784 N N . ILE A 0 336 . 27.612 8.206 35.863 1.00 25.43 336 A 1 ATOM 2785 C CA . ILE A 0 336 . 28.255 7.964 37.168 1.00 25.43 336 A 1 ATOM 2786 C C . ILE A 0 336 . 28.640 6.489 37.338 1.00 25.43 336 A 1 ATOM 2787 C CB . ILE A 0 336 . 27.434 8.577 38.342 1.00 25.43 336 A 1 ATOM 2788 O O . ILE A 0 336 . 28.137 5.608 36.640 1.00 25.43 336 A 1 ATOM 2789 C CG1 . ILE A 0 336 . 28.196 9.801 38.916 1.00 25.43 336 A 1 ATOM 2790 C CG2 . ILE A 0 336 . 27.087 7.616 39.494 1.00 25.43 336 A 1 ATOM 2791 C CD1 . ILE A 0 336 . 27.261 10.866 39.499 1.00 25.43 336 A 1 ATOM 2792 N N . GLN A 0 337 . 29.627 6.242 38.202 1.00 26.77 337 A 1 ATOM 2793 C CA . GLN A 0 337 . 30.205 4.919 38.419 1.00 26.77 337 A 1 ATOM 2794 C C . GLN A 0 337 . 29.251 3.929 39.107 1.00 26.77 337 A 1 ATOM 2795 C CB . GLN A 0 337 . 31.503 5.031 39.241 1.00 26.77 337 A 1 ATOM 2796 O O . GLN A 0 337 . 28.289 4.289 39.779 1.00 26.77 337 A 1 ATOM 2797 C CG . GLN A 0 337 . 32.624 5.851 38.575 1.00 26.77 337 A 1 ATOM 2798 C CD . GLN A 0 337 . 32.796 7.260 39.138 1.00 26.77 337 A 1 ATOM 2799 N NE2 . GLN A 0 337 . 33.968 7.843 39.018 1.00 26.77 337 A 1 ATOM 2800 O OE1 . GLN A 0 337 . 31.897 7.871 39.683 1.00 26.77 337 A 1 ATOM 2801 N N . SER A 0 338 . 29.619 2.653 39.007 1.00 24.29 338 A 1 ATOM 2802 C CA . SER A 0 338 . 29.130 1.556 39.840 1.00 24.29 338 A 1 ATOM 2803 C C . SER A 0 338 . 29.066 1.905 41.336 1.00 24.29 338 A 1 ATOM 2804 C CB . SER A 0 338 . 30.120 0.390 39.671 1.00 24.29 338 A 1 ATOM 2805 O O . SER A 0 338 . 30.114 2.134 41.947 1.00 24.29 338 A 1 ATOM 2806 O OG . SER A 0 338 . 31.443 0.838 39.936 1.00 24.29 338 A 1 ATOM 2807 N N . ASN A 0 339 . 27.877 1.839 41.943 1.00 28.02 339 A 1 ATOM 2808 C CA . ASN A 0 339 . 27.525 0.811 42.940 1.00 28.02 339 A 1 ATOM 2809 C C . ASN A 0 339 . 26.131 1.048 43.560 1.00 28.02 339 A 1 ATOM 2810 C CB . ASN A 0 339 . 28.569 0.724 44.077 1.00 28.02 339 A 1 ATOM 2811 O O . ASN A 0 339 . 25.820 2.152 43.980 1.00 28.02 339 A 1 ATOM 2812 C CG . ASN A 0 339 . 29.775 -0.134 43.724 1.00 28.02 339 A 1 ATOM 2813 N ND2 . ASN A 0 339 . 30.903 0.102 44.349 1.00 28.02 339 A 1 ATOM 2814 O OD1 . ASN A 0 339 . 29.729 -1.029 42.896 1.00 28.02 339 A 1 ATOM 2815 N N . ASN A 0 340 . 25.359 -0.038 43.647 1.00 28.05 340 A 1 ATOM 2816 C CA . ASN A 0 340 . 24.395 -0.419 44.689 1.00 28.05 340 A 1 ATOM 2817 C C . ASN A 0 340 . 23.531 0.603 45.478 1.00 28.05 340 A 1 ATOM 2818 C CB . ASN A 0 340 . 25.159 -1.322 45.671 1.00 28.05 340 A 1 ATOM 2819 O O . ASN A 0 340 . 24.017 1.495 46.161 1.00 28.05 340 A 1 ATOM 2820 C CG . ASN A 0 340 . 25.241 -2.753 45.184 1.00 28.05 340 A 1 ATOM 2821 N ND2 . ASN A 0 340 . 24.910 -3.695 46.030 1.00 28.05 340 A 1 ATOM 2822 O OD1 . ASN A 0 340 . 25.573 -3.025 44.039 1.00 28.05 340 A 1 ATOM 2823 N N . ASP A 0 341 . 22.256 0.205 45.595 1.00 29.56 341 A 1 ATOM 2824 C CA . ASP A 0 341 . 21.398 0.301 46.789 1.00 29.56 341 A 1 ATOM 2825 C C . ASP A 0 341 . 20.674 1.626 47.152 1.00 29.56 341 A 1 ATOM 2826 C CB . ASP A 0 341 . 22.049 -0.431 47.987 1.00 29.56 341 A 1 ATOM 2827 O O . ASP A 0 341 . 21.065 2.383 48.033 1.00 29.56 341 A 1 ATOM 2828 C CG . ASP A 0 341 . 22.183 -1.946 47.746 1.00 29.56 341 A 1 ATOM 2829 O OD1 . ASP A 0 341 . 21.257 -2.523 47.133 1.00 29.56 341 A 1 ATOM 2830 O OD2 . ASP A 0 341 . 23.205 -2.542 48.160 1.00 29.56 341 A 1 ATOM 2831 N N . ASN A 0 342 . 19.436 1.689 46.638 1.00 28.91 342 A 1 ATOM 2832 C CA . ASN A 0 342 . 18.187 1.838 47.412 1.00 28.91 342 A 1 ATOM 2833 C C . ASN A 0 342 . 17.570 3.222 47.745 1.00 28.91 342 A 1 ATOM 2834 C CB . ASN A 0 342 . 18.185 0.892 48.638 1.00 28.91 342 A 1 ATOM 2835 O O . ASN A 0 342 . 18.028 3.991 48.582 1.00 28.91 342 A 1 ATOM 2836 C CG . ASN A 0 342 . 18.127 -0.569 48.235 1.00 28.91 342 A 1 ATOM 2837 N ND2 . ASN A 0 342 . 18.984 -1.398 48.778 1.00 28.91 342 A 1 ATOM 2838 O OD1 . ASN A 0 342 . 17.329 -0.960 47.401 1.00 28.91 342 A 1 ATOM 2839 N N . THR A 0 343 . 16.312 3.324 47.288 1.00 28.46 343 A 1 ATOM 2840 C CA . THR A 0 343 . 15.114 3.881 47.962 1.00 28.46 343 A 1 ATOM 2841 C C . THR A 0 343 . 14.798 5.391 47.980 1.00 28.46 343 A 1 ATOM 2842 C CB . THR A 0 343 . 14.846 3.266 49.354 1.00 28.46 343 A 1 ATOM 2843 O O . THR A 0 343 . 15.386 6.179 48.705 1.00 28.46 343 A 1 ATOM 2844 C CG2 . THR A 0 343 . 14.376 1.814 49.252 1.00 28.46 343 A 1 ATOM 2845 O OG1 . THR A 0 343 . 15.946 3.291 50.228 1.00 28.46 343 A 1 ATOM 2846 N N . ASN A 0 344 . 13.633 5.668 47.370 1.00 29.98 344 A 1 ATOM 2847 C CA . ASN A 0 344 . 12.505 6.467 47.882 1.00 29.98 344 A 1 ATOM 2848 C C . ASN A 0 344 . 12.371 7.987 47.606 1.00 29.98 344 A 1 ATOM 2849 C CB . ASN A 0 344 . 12.180 6.099 49.349 1.00 29.98 344 A 1 ATOM 2850 O O . ASN A 0 344 . 12.812 8.826 48.377 1.00 29.98 344 A 1 ATOM 2851 C CG . ASN A 0 344 . 11.587 4.713 49.521 1.00 29.98 344 A 1 ATOM 2852 N ND2 . ASN A 0 344 . 11.465 4.248 50.740 1.00 29.98 344 A 1 ATOM 2853 O OD1 . ASN A 0 344 . 11.225 4.028 48.579 1.00 29.98 344 A 1 ATOM 2854 N N . MET A 0 345 . 11.451 8.260 46.665 1.00 26.75 345 A 1 ATOM 2855 C CA . MET A 0 345 . 10.195 9.015 46.878 1.00 26.75 345 A 1 ATOM 2856 C C . MET A 0 345 . 10.192 10.561 47.007 1.00 26.75 345 A 1 ATOM 2857 C CB . MET A 0 345 . 9.393 8.397 48.047 1.00 26.75 345 A 1 ATOM 2858 O O . MET A 0 345 . 10.510 11.120 48.050 1.00 26.75 345 A 1 ATOM 2859 C CG . MET A 0 345 . 8.820 6.994 47.803 1.00 26.75 345 A 1 ATOM 2860 S SD . MET A 0 345 . 7.625 6.877 46.445 1.00 26.75 345 A 1 ATOM 2861 C CE . MET A 0 345 . 6.965 5.217 46.741 1.00 26.75 345 A 1 ATOM 2862 N N . ASN A 0 346 . 9.520 11.173 46.016 1.00 28.33 346 A 1 ATOM 2863 C CA . ASN A 0 346 . 8.319 12.035 46.138 1.00 28.33 346 A 1 ATOM 2864 C C . ASN A 0 346 . 8.342 13.540 45.755 1.00 28.33 346 A 1 ATOM 2865 C CB . ASN A 0 346 . 7.501 11.808 47.436 1.00 28.33 346 A 1 ATOM 2866 O O . ASN A 0 346 . 8.806 14.388 46.504 1.00 28.33 346 A 1 ATOM 2867 C CG . ASN A 0 346 . 6.620 10.572 47.421 1.00 28.33 346 A 1 ATOM 2868 N ND2 . ASN A 0 346 . 6.070 10.196 48.550 1.00 28.33 346 A 1 ATOM 2869 O OD1 . ASN A 0 346 . 6.389 9.940 46.408 1.00 28.33 346 A 1 ATOM 2870 N N . ILE A 0 347 . 7.611 13.822 44.658 1.00 26.80 347 A 1 ATOM 2871 C CA . ILE A 0 347 . 6.526 14.823 44.467 1.00 26.80 347 A 1 ATOM 2872 C C . ILE A 0 347 . 6.768 16.289 44.920 1.00 26.80 347 A 1 ATOM 2873 C CB . ILE A 0 347 . 5.178 14.307 45.080 1.00 26.80 347 A 1 ATOM 2874 O O . ILE A 0 347 . 6.722 16.576 46.111 1.00 26.80 347 A 1 ATOM 2875 C CG1 . ILE A 0 347 . 4.859 12.791 45.000 1.00 26.80 347 A 1 ATOM 2876 C CG2 . ILE A 0 347 . 3.990 14.998 44.389 1.00 26.80 347 A 1 ATOM 2877 C CD1 . ILE A 0 347 . 3.884 12.331 46.098 1.00 26.80 347 A 1 ATOM 2878 N N . TYR A 0 348 . 6.800 17.251 43.978 1.00 30.08 348 A 1 ATOM 2879 C CA . TYR A 0 348 . 5.675 18.184 43.699 1.00 30.08 348 A 1 ATOM 2880 C C . TYR A 0 348 . 5.899 19.042 42.430 1.00 30.08 348 A 1 ATOM 2881 C CB . TYR A 0 348 . 5.217 19.012 44.928 1.00 30.08 348 A 1 ATOM 2882 O O . TYR A 0 348 . 6.923 18.908 41.767 1.00 30.08 348 A 1 ATOM 2883 C CG . TYR A 0 348 . 3.891 18.492 45.483 1.00 30.08 348 A 1 ATOM 2884 C CD1 . TYR A 0 348 . 2.698 18.681 44.751 1.00 30.08 348 A 1 ATOM 2885 C CD2 . TYR A 0 348 . 3.864 17.700 46.650 1.00 30.08 348 A 1 ATOM 2886 C CE1 . TYR A 0 348 . 1.507 18.043 45.152 1.00 30.08 348 A 1 ATOM 2887 C CE2 . TYR A 0 348 . 2.677 17.053 47.050 1.00 30.08 348 A 1 ATOM 2888 O OH . TYR A 0 348 . 0.359 16.566 46.650 1.00 30.08 348 A 1 ATOM 2889 C CZ . TYR A 0 348 . 1.498 17.213 46.291 1.00 30.08 348 A 1 ATOM 2890 N N . ASN A 0 349 . 4.873 19.807 42.026 1.00 26.91 349 A 1 ATOM 2891 C CA . ASN A 0 349 . 4.663 20.347 40.667 1.00 26.91 349 A 1 ATOM 2892 C C . ASN A 0 349 . 4.610 21.920 40.669 1.00 26.91 349 A 1 ATOM 2893 C CB . ASN A 0 349 . 3.467 19.541 40.094 1.00 26.91 349 A 1 ATOM 2894 O O . ASN A 0 349 . 5.115 22.491 41.635 1.00 26.91 349 A 1 ATOM 2895 C CG . ASN A 0 349 . 3.540 19.284 38.593 1.00 26.91 349 A 1 ATOM 2896 N ND2 . ASN A 0 349 . 2.506 18.721 38.015 1.00 26.91 349 A 1 ATOM 2897 O OD1 . ASN A 0 349 . 4.489 19.616 37.913 1.00 26.91 349 A 1 ATOM 2898 N N . PRO A 0 350 . 4.130 22.680 39.649 1.00 36.99 350 A 1 ATOM 2899 C CA . PRO A 0 350 . 4.913 23.793 39.078 1.00 36.99 350 A 1 ATOM 2900 C C . PRO A 0 350 . 4.223 25.177 39.180 1.00 36.99 350 A 1 ATOM 2901 C CB . PRO A 0 350 . 5.017 23.352 37.612 1.00 36.99 350 A 1 ATOM 2902 O O . PRO A 0 350 . 3.132 25.271 39.741 1.00 36.99 350 A 1 ATOM 2903 C CG . PRO A 0 350 . 3.624 22.783 37.311 1.00 36.99 350 A 1 ATOM 2904 C CD . PRO A 0 350 . 3.052 22.444 38.690 1.00 36.99 350 A 1 ATOM 2905 N N . SER A 0 351 . 4.809 26.242 38.594 1.00 26.98 351 A 1 ATOM 2906 C CA . SER A 0 351 . 4.120 27.309 37.802 1.00 26.98 351 A 1 ATOM 2907 C C . SER A 0 351 . 4.980 28.578 37.547 1.00 26.98 351 A 1 ATOM 2908 C CB . SER A 0 351 . 2.760 27.738 38.400 1.00 26.98 351 A 1 ATOM 2909 O O . SER A 0 351 . 6.039 28.739 38.145 1.00 26.98 351 A 1 ATOM 2910 O OG . SER A 0 351 . 2.830 27.972 39.788 1.00 26.98 351 A 1 ATOM 2911 N N . ILE A 0 352 . 4.450 29.482 36.698 1.00 30.86 352 A 1 ATOM 2912 C CA . ILE A 0 352 . 4.784 30.918 36.500 1.00 30.86 352 A 1 ATOM 2913 C C . ILE A 0 352 . 5.929 31.274 35.514 1.00 30.86 352 A 1 ATOM 2914 C CB . ILE A 0 352 . 4.783 31.725 37.829 1.00 30.86 352 A 1 ATOM 2915 O O . ILE A 0 352 . 7.083 31.457 35.882 1.00 30.86 352 A 1 ATOM 2916 C CG1 . ILE A 0 352 . 3.490 31.442 38.640 1.00 30.86 352 A 1 ATOM 2917 C CG2 . ILE A 0 352 . 4.887 33.238 37.554 1.00 30.86 352 A 1 ATOM 2918 C CD1 . ILE A 0 352 . 3.311 32.248 39.932 1.00 30.86 352 A 1 ATOM 2919 N N . ASP A 0 353 . 5.514 31.437 34.253 1.00 26.88 353 A 1 ATOM 2920 C CA . ASP A 0 353 . 5.601 32.641 33.397 1.00 26.88 353 A 1 ATOM 2921 C C . ASP A 0 353 . 6.924 33.380 33.060 1.00 26.88 353 A 1 ATOM 2922 C CB . ASP A 0 353 . 4.548 33.666 33.859 1.00 26.88 353 A 1 ATOM 2923 O O . ASP A 0 353 . 7.622 33.923 33.907 1.00 26.88 353 A 1 ATOM 2924 C CG . ASP A 0 353 . 3.104 33.148 33.872 1.00 26.88 353 A 1 ATOM 2925 O OD1 . ASP A 0 353 . 2.884 31.977 33.480 1.00 26.88 353 A 1 ATOM 2926 O OD2 . ASP A 0 353 . 2.230 33.934 34.295 1.00 26.88 353 A 1 ATOM 2927 N N . ASN A 0 354 . 7.069 33.605 31.742 1.00 26.60 354 A 1 ATOM 2928 C CA . ASN A 0 354 . 7.559 34.820 31.059 1.00 26.60 354 A 1 ATOM 2929 C C . ASN A 0 354 . 8.980 35.366 31.334 1.00 26.60 354 A 1 ATOM 2930 C CB . ASN A 0 354 . 6.507 35.937 31.239 1.00 26.60 354 A 1 ATOM 2931 O O . ASN A 0 354 . 9.227 36.038 32.330 1.00 26.60 354 A 1 ATOM 2932 C CG . ASN A 0 354 . 5.150 35.600 30.646 1.00 26.60 354 A 1 ATOM 2933 N ND2 . ASN A 0 354 . 4.085 36.152 31.174 1.00 26.60 354 A 1 ATOM 2934 O OD1 . ASN A 0 354 . 5.032 34.839 29.702 1.00 26.60 354 A 1 ATOM 2935 N N . VAL A 0 355 . 9.842 35.309 30.306 1.00 30.38 355 A 1 ATOM 2936 C CA . VAL A 0 355 . 10.257 36.484 29.490 1.00 30.38 355 A 1 ATOM 2937 C C . VAL A 0 355 . 11.123 36.021 28.302 1.00 30.38 355 A 1 ATOM 2938 C CB . VAL A 0 355 . 10.949 37.602 30.322 1.00 30.38 355 A 1 ATOM 2939 O O . VAL A 0 355 . 11.841 35.027 28.382 1.00 30.38 355 A 1 ATOM 2940 C CG1 . VAL A 0 355 . 12.049 38.407 29.606 1.00 30.38 355 A 1 ATOM 2941 C CG2 . VAL A 0 355 . 9.914 38.662 30.743 1.00 30.38 355 A 1 ATOM 2942 N N . GLU A 0 356 . 11.046 36.737 27.179 1.00 25.42 356 A 1 ATOM 2943 C CA . GLU A 0 356 . 11.755 36.431 25.929 1.00 25.42 356 A 1 ATOM 2944 C C . GLU A 0 356 . 13.291 36.528 26.047 1.00 25.42 356 A 1 ATOM 2945 C CB . GLU A 0 356 . 11.314 37.433 24.845 1.00 25.42 356 A 1 ATOM 2946 O O . GLU A 0 356 . 13.819 37.539 26.524 1.00 25.42 356 A 1 ATOM 2947 C CG . GLU A 0 356 . 9.803 37.476 24.570 1.00 25.42 356 A 1 ATOM 2948 C CD . GLU A 0 356 . 9.448 38.702 23.718 1.00 25.42 356 A 1 ATOM 2949 O OE1 . GLU A 0 356 . 9.002 38.506 22.567 1.00 25.42 356 A 1 ATOM 2950 O OE2 . GLU A 0 356 . 9.647 39.827 24.233 1.00 25.42 356 A 1 ATOM 2951 N N . LYS A 0 357 . 14.018 35.536 25.500 1.00 27.35 357 A 1 ATOM 2952 C CA . LYS A 0 357 . 15.349 35.733 24.890 1.00 27.35 357 A 1 ATOM 2953 C C . LYS A 0 357 . 15.800 34.572 23.994 1.00 27.35 357 A 1 ATOM 2954 C CB . LYS A 0 357 . 16.418 36.064 25.954 1.00 27.35 357 A 1 ATOM 2955 O O . LYS A 0 357 . 15.519 33.409 24.243 1.00 27.35 357 A 1 ATOM 2956 C CG . LYS A 0 357 . 16.862 37.534 25.816 1.00 27.35 357 A 1 ATOM 2957 C CD . LYS A 0 357 . 17.299 38.124 27.157 1.00 27.35 357 A 1 ATOM 2958 C CE . LYS A 0 357 . 17.486 39.633 26.988 1.00 27.35 357 A 1 ATOM 2959 N NZ . LYS A 0 357 . 17.706 40.288 28.298 1.00 27.35 357 A 1 ATOM 2960 N N . GLU A 0 358 . 16.508 34.967 22.943 1.00 24.48 358 A 1 ATOM 2961 C CA . GLU A 0 358 . 17.075 34.213 21.818 1.00 24.48 358 A 1 ATOM 2962 C C . GLU A 0 358 . 17.524 32.751 22.079 1.00 24.48 358 A 1 ATOM 2963 C CB . GLU A 0 358 . 18.331 34.983 21.366 1.00 24.48 358 A 1 ATOM 2964 O O . GLU A 0 358 . 18.456 32.520 22.855 1.00 24.48 358 A 1 ATOM 2965 C CG . GLU A 0 358 . 18.097 36.461 21.011 1.00 24.48 358 A 1 ATOM 2966 C CD . GLU A 0 358 . 19.430 37.164 20.731 1.00 24.48 358 A 1 ATOM 2967 O OE1 . GLU A 0 358 . 19.585 37.687 19.607 1.00 24.48 358 A 1 ATOM 2968 O OE2 . GLU A 0 358 . 20.290 37.163 21.644 1.00 24.48 358 A 1 ATOM 2969 N N . PRO A 0 359 . 17.014 31.756 21.322 1.00 28.06 359 A 1 ATOM 2970 C CA . PRO A 0 359 . 17.662 30.452 21.220 1.00 28.06 359 A 1 ATOM 2971 C C . PRO A 0 359 . 18.868 30.530 20.266 1.00 28.06 359 A 1 ATOM 2972 C CB . PRO A 0 359 . 16.564 29.500 20.734 1.00 28.06 359 A 1 ATOM 2973 O O . PRO A 0 359 . 18.725 30.488 19.043 1.00 28.06 359 A 1 ATOM 2974 C CG . PRO A 0 359 . 15.667 30.397 19.880 1.00 28.06 359 A 1 ATOM 2975 C CD . PRO A 0 359 . 15.785 31.775 20.539 1.00 28.06 359 A 1 ATOM 2976 N N . GLN A 0 360 . 20.084 30.593 20.816 1.00 26.01 360 A 1 ATOM 2977 C CA . GLN A 0 360 . 21.339 30.526 20.048 1.00 26.01 360 A 1 ATOM 2978 C C . GLN A 0 360 . 21.614 29.112 19.487 1.00 26.01 360 A 1 ATOM 2979 C CB . GLN A 0 360 . 22.522 31.050 20.885 1.00 26.01 360 A 1 ATOM 2980 O O . GLN A 0 360 . 22.586 28.451 19.845 1.00 26.01 360 A 1 ATOM 2981 C CG . GLN A 0 360 . 22.447 32.557 21.177 1.00 26.01 360 A 1 ATOM 2982 C CD . GLN A 0 360 . 23.706 33.093 21.861 1.00 26.01 360 A 1 ATOM 2983 N NE2 . GLN A 0 360 . 23.801 34.389 22.054 1.00 26.01 360 A 1 ATOM 2984 O OE1 . GLN A 0 360 . 24.626 32.378 22.223 1.00 26.01 360 A 1 ATOM 2985 N N . GLN A 0 361 . 20.776 28.629 18.565 1.00 27.35 361 A 1 ATOM 2986 C CA . GLN A 0 361 . 20.917 27.308 17.933 1.00 27.35 361 A 1 ATOM 2987 C C . GLN A 0 361 . 21.670 27.349 16.591 1.00 27.35 361 A 1 ATOM 2988 C CB . GLN A 0 361 . 19.574 26.561 17.909 1.00 27.35 361 A 1 ATOM 2989 O O . GLN A 0 361 . 21.230 26.821 15.573 1.00 27.35 361 A 1 ATOM 2990 C CG . GLN A 0 361 . 19.155 26.136 19.331 1.00 27.35 361 A 1 ATOM 2991 C CD . GLN A 0 361 . 17.994 25.144 19.340 1.00 27.35 361 A 1 ATOM 2992 N NE2 . GLN A 0 361 . 17.685 24.545 20.468 1.00 27.35 361 A 1 ATOM 2993 O OE1 . GLN A 0 361 . 17.352 24.878 18.342 1.00 27.35 361 A 1 ATOM 2994 N N . ARG A 0 362 . 22.881 27.921 16.608 1.00 25.30 362 A 1 ATOM 2995 C CA . ARG A 0 362 . 23.932 27.649 15.608 1.00 25.30 362 A 1 ATOM 2996 C C . ARG A 0 362 . 25.189 27.139 16.315 1.00 25.30 362 A 1 ATOM 2997 C CB . ARG A 0 362 . 24.285 28.900 14.779 1.00 25.30 362 A 1 ATOM 2998 O O . ARG A 0 362 . 26.074 27.937 16.592 1.00 25.30 362 A 1 ATOM 2999 C CG . ARG A 0 362 . 23.198 29.471 13.863 1.00 25.30 362 A 1 ATOM 3000 C CD . ARG A 0 362 . 23.879 30.531 12.977 1.00 25.30 362 A 1 ATOM 3001 N NE . ARG A 0 362 . 22.923 31.466 12.357 1.00 25.30 362 A 1 ATOM 3002 N NH1 . ARG A 0 362 . 24.481 32.852 11.386 1.00 25.30 362 A 1 ATOM 3003 N NH2 . ARG A 0 362 . 22.318 33.382 11.285 1.00 25.30 362 A 1 ATOM 3004 C CZ . ARG A 0 362 . 23.244 32.556 11.680 1.00 25.30 362 A 1 ATOM 3005 N N . ILE A 0 363 . 25.264 25.837 16.621 1.00 26.79 363 A 1 ATOM 3006 C CA . ILE A 0 363 . 26.515 25.167 17.063 1.00 26.79 363 A 1 ATOM 3007 C C . ILE A 0 363 . 26.433 23.625 17.053 1.00 26.79 363 A 1 ATOM 3008 C CB . ILE A 0 363 . 26.986 25.747 18.439 1.00 26.79 363 A 1 ATOM 3009 O O . ILE A 0 363 . 27.449 22.963 16.848 1.00 26.79 363 A 1 ATOM 3010 C CG1 . ILE A 0 363 . 28.251 26.629 18.259 1.00 26.79 363 A 1 ATOM 3011 C CG2 . ILE A 0 363 . 27.265 24.710 19.545 1.00 26.79 363 A 1 ATOM 3012 C CD1 . ILE A 0 363 . 28.320 27.790 19.261 1.00 26.79 363 A 1 ATOM 3013 N N . LEU A 0 364 . 25.247 23.026 17.232 1.00 24.62 364 A 1 ATOM 3014 C CA . LEU A 0 364 . 25.113 21.568 17.427 1.00 24.62 364 A 1 ATOM 3015 C C . LEU A 0 364 . 25.193 20.704 16.150 1.00 24.62 364 A 1 ATOM 3016 C CB . LEU A 0 364 . 23.851 21.269 18.262 1.00 24.62 364 A 1 ATOM 3017 O O . LEU A 0 364 . 25.352 19.492 16.257 1.00 24.62 364 A 1 ATOM 3018 C CG . LEU A 0 364 . 23.965 21.683 19.744 1.00 24.62 364 A 1 ATOM 3019 C CD1 . LEU A 0 364 . 22.628 21.470 20.449 1.00 24.62 364 A 1 ATOM 3020 C CD2 . LEU A 0 364 . 25.030 20.880 20.500 1.00 24.62 364 A 1 ATOM 3021 N N . SER A 0 365 . 25.180 21.291 14.950 1.00 26.00 365 A 1 ATOM 3022 C CA . SER A 0 365 . 25.305 20.552 13.679 1.00 26.00 365 A 1 ATOM 3023 C C . SER A 0 365 . 26.720 20.028 13.370 1.00 26.00 365 A 1 ATOM 3024 C CB . SER A 0 365 . 24.804 21.429 12.525 1.00 26.00 365 A 1 ATOM 3025 O O . SER A 0 365 . 26.890 19.262 12.425 1.00 26.00 365 A 1 ATOM 3026 O OG . SER A 0 365 . 25.415 22.709 12.576 1.00 26.00 365 A 1 ATOM 3027 N N . HIS A 0 366 . 27.742 20.408 14.148 1.00 26.46 366 A 1 ATOM 3028 C CA . HIS A 0 366 . 29.156 20.149 13.830 1.00 26.46 366 A 1 ATOM 3029 C C . HIS A 0 366 . 29.820 18.969 14.572 1.00 26.46 366 A 1 ATOM 3030 C CB . HIS A 0 366 . 29.949 21.462 13.981 1.00 26.46 366 A 1 ATOM 3031 O O . HIS A 0 366 . 31.019 18.761 14.402 1.00 26.46 366 A 1 ATOM 3032 C CG . HIS A 0 366 . 29.945 22.285 12.719 1.00 26.46 366 A 1 ATOM 3033 C CD2 . HIS A 0 366 . 29.257 23.445 12.490 1.00 26.46 366 A 1 ATOM 3034 N ND1 . HIS A 0 366 . 30.641 21.991 11.568 1.00 26.46 366 A 1 ATOM 3035 C CE1 . HIS A 0 366 . 30.378 22.952 10.667 1.00 26.46 366 A 1 ATOM 3036 N NE2 . HIS A 0 366 . 29.541 23.864 11.186 1.00 26.46 366 A 1 ATOM 3037 N N . ARG A 0 367 . 29.099 18.188 15.395 1.00 24.48 367 A 1 ATOM 3038 C CA . ARG A 0 367 . 29.712 17.144 16.257 1.00 24.48 367 A 1 ATOM 3039 C C . ARG A 0 367 . 29.582 15.686 15.790 1.00 24.48 367 A 1 ATOM 3040 C CB . ARG A 0 367 . 29.278 17.327 17.723 1.00 24.48 367 A 1 ATOM 3041 O O . ARG A 0 367 . 30.151 14.811 16.432 1.00 24.48 367 A 1 ATOM 3042 C CG . ARG A 0 367 . 29.953 18.549 18.365 1.00 24.48 367 A 1 ATOM 3043 C CD . ARG A 0 367 . 29.762 18.522 19.887 1.00 24.48 367 A 1 ATOM 3044 N NE . ARG A 0 367 . 30.433 19.663 20.544 1.00 24.48 367 A 1 ATOM 3045 N NH1 . ARG A 0 367 . 30.177 18.947 22.714 1.00 24.48 367 A 1 ATOM 3046 N NH2 . ARG A 0 367 . 31.170 20.901 22.309 1.00 24.48 367 A 1 ATOM 3047 C CZ . ARG A 0 367 . 30.591 19.829 21.846 1.00 24.48 367 A 1 ATOM 3048 N N . LEU A 0 368 . 28.901 15.408 14.675 1.00 25.79 368 A 1 ATOM 3049 C CA . LEU A 0 368 . 28.718 14.038 14.151 1.00 25.79 368 A 1 ATOM 3050 C C . LEU A 0 368 . 29.674 13.658 13.000 1.00 25.79 368 A 1 ATOM 3051 C CB . LEU A 0 368 . 27.228 13.797 13.829 1.00 25.79 368 A 1 ATOM 3052 O O . LEU A 0 368 . 29.508 12.613 12.382 1.00 25.79 368 A 1 ATOM 3053 C CG . LEU A 0 368 . 26.335 13.651 15.079 1.00 25.79 368 A 1 ATOM 3054 C CD1 . LEU A 0 368 . 24.867 13.619 14.659 1.00 25.79 368 A 1 ATOM 3055 C CD2 . LEU A 0 368 . 26.626 12.369 15.865 1.00 25.79 368 A 1 ATOM 3056 N N . SER A 0 369 . 30.698 14.472 12.723 1.00 25.70 369 A 1 ATOM 3057 C CA . SER A 0 369 . 31.699 14.223 11.669 1.00 25.70 369 A 1 ATOM 3058 C C . SER A 0 369 . 33.134 14.054 12.193 1.00 25.70 369 A 1 ATOM 3059 C CB . SER A 0 369 . 31.615 15.326 10.609 1.00 25.70 369 A 1 ATOM 3060 O O . SER A 0 369 . 34.084 14.134 11.418 1.00 25.70 369 A 1 ATOM 3061 O OG . SER A 0 369 . 31.956 16.579 11.172 1.00 25.70 369 A 1 ATOM 3062 N N . SER A 0 370 . 33.320 13.870 13.505 1.00 23.41 370 A 1 ATOM 3063 C CA . SER A 0 370 . 34.643 13.882 14.147 1.00 23.41 370 A 1 ATOM 3064 C C . SER A 0 370 . 34.787 12.820 15.244 1.00 23.41 370 A 1 ATOM 3065 C CB . SER A 0 370 . 34.957 15.295 14.667 1.00 23.41 370 A 1 ATOM 3066 O O . SER A 0 370 . 34.906 13.154 16.418 1.00 23.41 370 A 1 ATOM 3067 O OG . SER A 0 370 . 34.046 15.674 15.680 1.00 23.41 370 A 1 ATOM 3068 N N . ASN A 0 371 . 34.788 11.539 14.860 1.00 24.81 371 A 1 ATOM 3069 C CA . ASN A 0 371 . 35.238 10.433 15.718 1.00 24.81 371 A 1 ATOM 3070 C C . ASN A 0 371 . 35.846 9.285 14.886 1.00 24.81 371 A 1 ATOM 3071 C CB . ASN A 0 371 . 34.112 10.008 16.697 1.00 24.81 371 A 1 ATOM 3072 O O . ASN A 0 371 . 35.373 8.153 14.880 1.00 24.81 371 A 1 ATOM 3073 C CG . ASN A 0 371 . 34.314 10.539 18.112 1.00 24.81 371 A 1 ATOM 3074 N ND2 . ASN A 0 371 . 33.270 10.582 18.904 1.00 24.81 371 A 1 ATOM 3075 O OD1 . ASN A 0 371 . 35.402 10.874 18.549 1.00 24.81 371 A 1 ATOM 3076 N N . ASN A 0 372 . 36.935 9.586 14.172 1.00 24.30 372 A 1 ATOM 3077 C CA . ASN A 0 372 . 37.773 8.566 13.536 1.00 24.30 372 A 1 ATOM 3078 C C . ASN A 0 372 . 38.609 7.822 14.592 1.00 24.30 372 A 1 ATOM 3079 C CB . ASN A 0 372 . 38.700 9.225 12.485 1.00 24.30 372 A 1 ATOM 3080 O O . ASN A 0 372 . 39.740 8.224 14.852 1.00 24.30 372 A 1 ATOM 3081 C CG . ASN A 0 372 . 38.083 9.414 11.116 1.00 24.30 372 A 1 ATOM 3082 N ND2 . ASN A 0 372 . 38.704 10.204 10.272 1.00 24.30 372 A 1 ATOM 3083 O OD1 . ASN A 0 372 . 37.070 8.843 10.766 1.00 24.30 372 A 1 ATOM 3084 N N . SER A 0 373 . 38.091 6.735 15.175 1.00 23.72 373 A 1 ATOM 3085 C CA . SER A 0 373 . 38.914 5.612 15.666 1.00 23.72 373 A 1 ATOM 3086 C C . SER A 0 373 . 38.070 4.392 16.082 1.00 23.72 373 A 1 ATOM 3087 C CB . SER A 0 373 . 39.834 6.024 16.834 1.00 23.72 373 A 1 ATOM 3088 O O . SER A 0 373 . 36.922 4.542 16.482 1.00 23.72 373 A 1 ATOM 3089 O OG . SER A 0 373 . 39.114 6.567 17.916 1.00 23.72 373 A 1 ATOM 3090 N N . ILE A 0 374 . 38.710 3.211 16.068 1.00 25.53 374 A 1 ATOM 3091 C CA . ILE A 0 374 . 38.268 1.924 16.656 1.00 25.53 374 A 1 ATOM 3092 C C . ILE A 0 374 . 37.226 1.112 15.827 1.00 25.53 374 A 1 ATOM 3093 C CB . ILE A 0 374 . 37.929 2.087 18.171 1.00 25.53 374 A 1 ATOM 3094 O O . ILE A 0 374 . 36.166 1.588 15.449 1.00 25.53 374 A 1 ATOM 3095 C CG1 . ILE A 0 374 . 39.066 2.797 18.958 1.00 25.53 374 A 1 ATOM 3096 C CG2 . ILE A 0 374 . 37.648 0.717 18.811 1.00 25.53 374 A 1 ATOM 3097 C CD1 . ILE A 0 374 . 38.729 3.165 20.409 1.00 25.53 374 A 1 ATOM 3098 N N . THR A 0 375 . 37.541 -0.180 15.607 1.00 26.12 375 A 1 ATOM 3099 C CA . THR A 0 375 . 36.773 -1.263 14.921 1.00 26.12 375 A 1 ATOM 3100 C C . THR A 0 375 . 36.522 -1.174 13.397 1.00 26.12 375 A 1 ATOM 3101 C CB . THR A 0 375 . 35.490 -1.685 15.668 1.00 26.12 375 A 1 ATOM 3102 O O . THR A 0 375 . 35.519 -0.655 12.922 1.00 26.12 375 A 1 ATOM 3103 C CG2 . THR A 0 375 . 35.809 -2.393 16.986 1.00 26.12 375 A 1 ATOM 3104 O OG1 . THR A 0 375 . 34.626 -0.620 15.969 1.00 26.12 375 A 1 ATOM 3105 N N . ASN A 0 376 . 37.378 -1.849 12.613 1.00 25.06 376 A 1 ATOM 3106 C CA . ASN A 0 376 . 37.342 -1.891 11.137 1.00 25.06 376 A 1 ATOM 3107 C C . ASN A 0 376 . 36.448 -3.005 10.523 1.00 25.06 376 A 1 ATOM 3108 C CB . ASN A 0 376 . 38.791 -1.980 10.595 1.00 25.06 376 A 1 ATOM 3109 O O . ASN A 0 376 . 36.782 -3.540 9.468 1.00 25.06 376 A 1 ATOM 3110 C CG . ASN A 0 376 . 39.663 -0.768 10.858 1.00 25.06 376 A 1 ATOM 3111 N ND2 . ASN A 0 376 . 40.915 -0.831 10.472 1.00 25.06 376 A 1 ATOM 3112 O OD1 . ASN A 0 376 . 39.261 0.236 11.411 1.00 25.06 376 A 1 ATOM 3113 N N . THR A 0 377 . 35.350 -3.423 11.165 1.00 29.74 377 A 1 ATOM 3114 C CA . THR A 0 377 . 34.558 -4.597 10.710 1.00 29.74 377 A 1 ATOM 3115 C C . THR A 0 377 . 33.094 -4.319 10.369 1.00 29.74 377 A 1 ATOM 3116 C CB . THR A 0 377 . 34.643 -5.758 11.712 1.00 29.74 377 A 1 ATOM 3117 O O . THR A 0 377 . 32.535 -5.026 9.536 1.00 29.74 377 A 1 ATOM 3118 C CG2 . THR A 0 377 . 36.008 -6.445 11.665 1.00 29.74 377 A 1 ATOM 3119 O OG1 . THR A 0 377 . 34.452 -5.287 13.027 1.00 29.74 377 A 1 ATOM 3120 N N . THR A 0 378 . 32.468 -3.286 10.935 1.00 32.25 378 A 1 ATOM 3121 C CA . THR A 0 378 . 31.049 -2.949 10.686 1.00 32.25 378 A 1 ATOM 3122 C C . THR A 0 378 . 30.846 -1.948 9.545 1.00 32.25 378 A 1 ATOM 3123 C CB . THR A 0 378 . 30.403 -2.412 11.972 1.00 32.25 378 A 1 ATOM 3124 O O . THR A 0 378 . 29.848 -2.031 8.830 1.00 32.25 378 A 1 ATOM 3125 C CG2 . THR A 0 378 . 30.099 -3.541 12.955 1.00 32.25 378 A 1 ATOM 3126 O OG1 . THR A 0 378 . 31.299 -1.526 12.604 1.00 32.25 378 A 1 ATOM 3127 N N . ILE A 0 379 . 31.808 -1.046 9.318 1.00 31.55 379 A 1 ATOM 3128 C CA . ILE A 0 379 . 31.716 0.058 8.342 1.00 31.55 379 A 1 ATOM 3129 C C . ILE A 0 379 . 31.483 -0.457 6.907 1.00 31.55 379 A 1 ATOM 3130 C CB . ILE A 0 379 . 32.985 0.947 8.439 1.00 31.55 379 A 1 ATOM 3131 O O . ILE A 0 379 . 30.643 0.067 6.178 1.00 31.55 379 A 1 ATOM 3132 C CG1 . ILE A 0 379 . 33.159 1.514 9.873 1.00 31.55 379 A 1 ATOM 3133 C CG2 . ILE A 0 379 . 32.934 2.097 7.414 1.00 31.55 379 A 1 ATOM 3134 C CD1 . ILE A 0 379 . 34.485 2.249 10.114 1.00 31.55 379 A 1 ATOM 3135 N N . HIS A 0 380 . 32.173 -1.529 6.506 1.00 30.10 380 A 1 ATOM 3136 C CA . HIS A 0 380 . 32.116 -2.047 5.133 1.00 30.10 380 A 1 ATOM 3137 C C . HIS A 0 380 . 30.717 -2.526 4.703 1.00 30.10 380 A 1 ATOM 3138 C CB . HIS A 0 380 . 33.159 -3.162 4.975 1.00 30.10 380 A 1 ATOM 3139 O O . HIS A 0 380 . 30.351 -2.367 3.542 1.00 30.10 380 A 1 ATOM 3140 C CG . HIS A 0 380 . 34.571 -2.651 5.109 1.00 30.10 380 A 1 ATOM 3141 C CD2 . HIS A 0 380 . 35.453 -2.909 6.126 1.00 30.10 380 A 1 ATOM 3142 N ND1 . HIS A 0 380 . 35.200 -1.793 4.235 1.00 30.10 380 A 1 ATOM 3143 C CE1 . HIS A 0 380 . 36.426 -1.533 4.716 1.00 30.10 380 A 1 ATOM 3144 N NE2 . HIS A 0 380 . 36.630 -2.202 5.863 1.00 30.10 380 A 1 ATOM 3145 N N . GLY A 0 381 . 29.902 -3.044 5.629 1.00 36.65 381 A 1 ATOM 3146 C CA . GLY A 0 381 . 28.523 -3.448 5.329 1.00 36.65 381 A 1 ATOM 3147 C C . GLY A 0 381 . 27.572 -2.271 5.075 1.00 36.65 381 A 1 ATOM 3148 O O . GLY A 0 381 . 26.519 -2.457 4.463 1.00 36.65 381 A 1 ATOM 3149 N N . HIS A 0 382 . 27.933 -1.065 5.524 1.00 46.89 382 A 1 ATOM 3150 C CA . HIS A 0 382 . 27.125 0.142 5.355 1.00 46.89 382 A 1 ATOM 3151 C C . HIS A 0 382 . 27.323 0.767 3.965 1.00 46.89 382 A 1 ATOM 3152 C CB . HIS A 0 382 . 27.457 1.124 6.489 1.00 46.89 382 A 1 ATOM 3153 O O . HIS A 0 382 . 26.352 1.162 3.320 1.00 46.89 382 A 1 ATOM 3154 C CG . HIS A 0 382 . 26.284 1.994 6.853 1.00 46.89 382 A 1 ATOM 3155 C CD2 . HIS A 0 382 . 25.570 1.935 8.020 1.00 46.89 382 A 1 ATOM 3156 N ND1 . HIS A 0 382 . 25.690 2.952 6.061 1.00 46.89 382 A 1 ATOM 3157 C CE1 . HIS A 0 382 . 24.647 3.458 6.739 1.00 46.89 382 A 1 ATOM 3158 N NE2 . HIS A 0 382 . 24.526 2.858 7.933 1.00 46.89 382 A 1 ATOM 3159 N N . ASN A 0 383 . 28.563 0.783 3.465 1.00 54.16 383 A 1 ATOM 3160 C CA . ASN A 0 383 . 28.903 1.393 2.175 1.00 54.16 383 A 1 ATOM 3161 C C . ASN A 0 383 . 28.220 0.673 0.999 1.00 54.16 383 A 1 ATOM 3162 C CB . ASN A 0 383 . 30.434 1.441 2.009 1.00 54.16 383 A 1 ATOM 3163 O O . ASN A 0 383 . 27.552 1.322 0.199 1.00 54.16 383 A 1 ATOM 3164 C CG . ASN A 0 383 . 31.135 2.376 2.985 1.00 54.16 383 A 1 ATOM 3165 N ND2 . ASN A 0 383 . 32.403 2.638 2.773 1.00 54.16 383 A 1 ATOM 3166 O OD1 . ASN A 0 383 . 30.581 2.876 3.946 1.00 54.16 383 A 1 ATOM 3167 N N . ASN A 0 384 . 28.286 -0.665 0.934 1.00 59.23 384 A 1 ATOM 3168 C CA . ASN A 0 384 . 27.619 -1.444 -0.123 1.00 59.23 384 A 1 ATOM 3169 C C . ASN A 0 384 . 26.092 -1.225 -0.155 1.00 59.23 384 A 1 ATOM 3170 C CB . ASN A 0 384 . 27.963 -2.938 0.049 1.00 59.23 384 A 1 ATOM 3171 O O . ASN A 0 384 . 25.495 -1.198 -1.234 1.00 59.23 384 A 1 ATOM 3172 C CG . ASN A 0 384 . 29.398 -3.259 -0.341 1.00 59.23 384 A 1 ATOM 3173 N ND2 . ASN A 0 384 . 29.611 -3.976 -1.422 1.00 59.23 384 A 1 ATOM 3174 O OD1 . ASN A 0 384 . 30.342 -2.849 0.308 1.00 59.23 384 A 1 ATOM 3175 N N . LYS A 0 385 . 25.455 -1.023 1.010 1.00 67.18 385 A 1 ATOM 3176 C CA . LYS A 0 385 . 24.033 -0.649 1.095 1.00 67.18 385 A 1 ATOM 3177 C C . LYS A 0 385 . 23.784 0.774 0.588 1.00 67.18 385 A 1 ATOM 3178 C CB . LYS A 0 385 . 23.508 -0.817 2.528 1.00 67.18 385 A 1 ATOM 3179 O O . LYS A 0 385 . 22.785 1.007 -0.078 1.00 67.18 385 A 1 ATOM 3180 C CG . LYS A 0 385 . 23.359 -2.294 2.921 1.00 67.18 385 A 1 ATOM 3181 C CD . LYS A 0 385 . 22.763 -2.410 4.330 1.00 67.18 385 A 1 ATOM 3182 C CE . LYS A 0 385 . 22.566 -3.881 4.709 1.00 67.18 385 A 1 ATOM 3183 N NZ . LYS A 0 385 . 21.866 -4.012 6.013 1.00 67.18 385 A 1 ATOM 3184 N N . GLN A 0 386 . 24.686 1.718 0.847 1.00 73.01 386 A 1 ATOM 3185 C CA . GLN A 0 386 . 24.526 3.099 0.388 1.00 73.01 386 A 1 ATOM 3186 C C . GLN A 0 386 . 24.721 3.248 -1.132 1.00 73.01 386 A 1 ATOM 3187 C CB . GLN A 0 386 . 25.430 4.011 1.223 1.00 73.01 386 A 1 ATOM 3188 O O . GLN A 0 386 . 23.908 3.912 -1.773 1.00 73.01 386 A 1 ATOM 3189 C CG . GLN A 0 386 . 25.112 5.496 0.978 1.00 73.01 386 A 1 ATOM 3190 C CD . GLN A 0 386 . 25.664 6.422 2.059 1.00 73.01 386 A 1 ATOM 3191 N NE2 . GLN A 0 386 . 25.696 7.711 1.810 1.00 73.01 386 A 1 ATOM 3192 O OE1 . GLN A 0 386 . 26.041 6.020 3.149 1.00 73.01 386 A 1 ATOM 3193 N N . SER A 0 387 . 25.701 2.570 -1.742 1.00 73.62 387 A 1 ATOM 3194 C CA . SER A 0 387 . 25.878 2.580 -3.207 1.00 73.62 387 A 1 ATOM 3195 C C . SER A 0 387 . 24.679 1.963 -3.943 1.00 73.62 387 A 1 ATOM 3196 C CB . SER A 0 387 . 27.151 1.824 -3.614 1.00 73.62 387 A 1 ATOM 3197 O O . SER A 0 387 . 24.257 2.473 -4.980 1.00 73.62 387 A 1 ATOM 3198 O OG . SER A 0 387 . 28.278 2.240 -2.869 1.00 73.62 387 A 1 ATOM 3199 N N . SER A 0 388 . 24.089 0.889 -3.399 1.00 77.49 388 A 1 ATOM 3200 C CA . SER A 0 388 . 22.879 0.267 -3.965 1.00 77.49 388 A 1 ATOM 3201 C C . SER A 0 388 . 21.617 1.120 -3.755 1.00 77.49 388 A 1 ATOM 3202 C CB . SER A 0 388 . 22.690 -1.171 -3.460 1.00 77.49 388 A 1 ATOM 3203 O O . SER A 0 388 . 20.786 1.197 -4.657 1.00 77.49 388 A 1 ATOM 3204 O OG . SER A 0 388 . 22.882 -1.293 -2.064 1.00 77.49 388 A 1 ATOM 3205 N N . MET A 0 389 . 21.501 1.849 -2.637 1.00 74.44 389 A 1 ATOM 3206 C CA . MET A 0 389 . 20.457 2.870 -2.442 1.00 74.44 389 A 1 ATOM 3207 C C . MET A 0 389 . 20.546 3.995 -3.479 1.00 74.44 389 A 1 ATOM 3208 C CB . MET A 0 389 . 20.556 3.475 -1.033 1.00 74.44 389 A 1 ATOM 3209 O O . MET A 0 389 . 19.545 4.326 -4.110 1.00 74.44 389 A 1 ATOM 3210 C CG . MET A 0 389 . 20.047 2.511 0.033 1.00 74.44 389 A 1 ATOM 3211 S SD . MET A 0 389 . 18.253 2.393 0.074 1.00 74.44 389 A 1 ATOM 3212 C CE . MET A 0 389 . 18.119 0.935 1.114 1.00 74.44 389 A 1 ATOM 3213 N N . GLN A 0 390 . 21.737 4.560 -3.698 1.00 76.08 390 A 1 ATOM 3214 C CA . GLN A 0 390 . 21.943 5.619 -4.693 1.00 76.08 390 A 1 ATOM 3215 C C . GLN A 0 390 . 21.609 5.147 -6.117 1.00 76.08 390 A 1 ATOM 3216 C CB . GLN A 0 390 . 23.396 6.099 -4.645 1.00 76.08 390 A 1 ATOM 3217 O O . GLN A 0 390 . 20.975 5.887 -6.871 1.00 76.08 390 A 1 ATOM 3218 C CG . GLN A 0 390 . 23.754 6.928 -3.402 1.00 76.08 390 A 1 ATOM 3219 C CD . GLN A 0 390 . 25.248 7.246 -3.355 1.00 76.08 390 A 1 ATOM 3220 N NE2 . GLN A 0 390 . 25.659 8.284 -2.669 1.00 76.08 390 A 1 ATOM 3221 O OE1 . GLN A 0 390 . 26.080 6.574 -3.947 1.00 76.08 390 A 1 ATOM 3222 N N . LEU A 0 391 . 21.980 3.909 -6.470 1.00 80.99 391 A 1 ATOM 3223 C CA . LEU A 0 391 . 21.581 3.279 -7.730 1.00 80.99 391 A 1 ATOM 3224 C C . LEU A 0 391 . 20.053 3.220 -7.859 1.00 80.99 391 A 1 ATOM 3225 C CB . LEU A 0 391 . 22.238 1.887 -7.831 1.00 80.99 391 A 1 ATOM 3226 O O . LEU A 0 391 . 19.514 3.728 -8.840 1.00 80.99 391 A 1 ATOM 3227 C CG . LEU A 0 391 . 21.774 1.025 -9.024 1.00 80.99 391 A 1 ATOM 3228 C CD1 . LEU A 0 391 . 21.972 1.727 -10.364 1.00 80.99 391 A 1 ATOM 3229 C CD2 . LEU A 0 391 . 22.586 -0.268 -9.047 1.00 80.99 391 A 1 ATOM 3230 N N . LEU A 0 392 . 19.351 2.673 -6.861 1.00 77.60 392 A 1 ATOM 3231 C CA . LEU A 0 392 . 17.887 2.579 -6.876 1.00 77.60 392 A 1 ATOM 3232 C C . LEU A 0 392 . 17.220 3.962 -6.984 1.00 77.60 392 A 1 ATOM 3233 C CB . LEU A 0 392 . 17.402 1.800 -5.640 1.00 77.60 392 A 1 ATOM 3234 O O . LEU A 0 392 . 16.312 4.119 -7.794 1.00 77.60 392 A 1 ATOM 3235 C CG . LEU A 0 392 . 17.734 0.294 -5.655 1.00 77.60 392 A 1 ATOM 3236 C CD1 . LEU A 0 392 . 17.472 -0.320 -4.278 1.00 77.60 392 A 1 ATOM 3237 C CD2 . LEU A 0 392 . 16.887 -0.470 -6.676 1.00 77.60 392 A 1 ATOM 3238 N N . ILE A 0 393 . 17.713 4.989 -6.280 1.00 76.67 393 A 1 ATOM 3239 C CA . ILE A 0 393 . 17.221 6.378 -6.398 1.00 76.67 393 A 1 ATOM 3240 C C . ILE A 0 393 . 17.403 6.924 -7.824 1.00 76.67 393 A 1 ATOM 3241 C CB . ILE A 0 393 . 17.912 7.283 -5.348 1.00 76.67 393 A 1 ATOM 3242 O O . ILE A 0 393 . 16.513 7.600 -8.346 1.00 76.67 393 A 1 ATOM 3243 C CG1 . ILE A 0 393 . 17.481 6.884 -3.917 1.00 76.67 393 A 1 ATOM 3244 C CG2 . ILE A 0 393 . 17.598 8.777 -5.573 1.00 76.67 393 A 1 ATOM 3245 C CD1 . ILE A 0 393 . 18.413 7.434 -2.829 1.00 76.67 393 A 1 ATOM 3246 N N . SER A 0 394 . 18.520 6.631 -8.493 1.00 77.49 394 A 1 ATOM 3247 C CA . SER A 0 394 . 18.715 7.023 -9.895 1.00 77.49 394 A 1 ATOM 3248 C C . SER A 0 394 . 17.829 6.221 -10.860 1.00 77.49 394 A 1 ATOM 3249 C CB . SER A 0 394 . 20.196 6.960 -10.268 1.00 77.49 394 A 1 ATOM 3250 O O . SER A 0 394 . 17.352 6.788 -11.842 1.00 77.49 394 A 1 ATOM 3251 O OG . SER A 0 394 . 20.911 7.948 -9.543 1.00 77.49 394 A 1 ATOM 3252 N N . VAL A 0 395 . 17.494 4.961 -10.555 1.00 80.79 395 A 1 ATOM 3253 C CA . VAL A 0 395 . 16.461 4.205 -11.292 1.00 80.79 395 A 1 ATOM 3254 C C . VAL A 0 395 . 15.062 4.809 -11.066 1.00 80.79 395 A 1 ATOM 3255 C CB . VAL A 0 395 . 16.503 2.696 -10.958 1.00 80.79 395 A 1 ATOM 3256 O O . VAL A 0 395 . 14.316 4.959 -12.034 1.00 80.79 395 A 1 ATOM 3257 C CG1 . VAL A 0 395 . 15.470 1.914 -11.774 1.00 80.79 395 A 1 ATOM 3258 C CG2 . VAL A 0 395 . 17.850 2.046 -11.296 1.00 80.79 395 A 1 ATOM 3259 N N . CYS A 0 396 . 14.717 5.259 -9.846 1.00 77.42 396 A 1 ATOM 3260 C CA . CYS A 0 396 . 13.477 6.013 -9.574 1.00 77.42 396 A 1 ATOM 3261 C C . CYS A 0 396 . 13.369 7.245 -10.482 1.00 77.42 396 A 1 ATOM 3262 C CB . CYS A 0 396 . 13.402 6.491 -8.108 1.00 77.42 396 A 1 ATOM 3263 O O . CYS A 0 396 . 12.317 7.494 -11.068 1.00 77.42 396 A 1 ATOM 3264 S SG . CYS A 0 396 . 13.481 5.153 -6.886 1.00 77.42 396 A 1 ATOM 3265 N N . ARG A 0 397 . 14.466 8.000 -10.623 1.00 75.86 397 A 1 ATOM 3266 C CA . ARG A 0 397 . 14.544 9.195 -11.478 1.00 75.86 397 A 1 ATOM 3267 C C . ARG A 0 397 . 14.339 8.855 -12.959 1.00 75.86 397 A 1 ATOM 3268 C CB . ARG A 0 397 . 15.884 9.906 -11.231 1.00 75.86 397 A 1 ATOM 3269 O O . ARG A 0 397 . 13.574 9.541 -13.630 1.00 75.86 397 A 1 ATOM 3270 C CG . ARG A 0 397 . 15.967 10.599 -9.862 1.00 75.86 397 A 1 ATOM 3271 C CD . ARG A 0 397 . 17.413 11.037 -9.598 1.00 75.86 397 A 1 ATOM 3272 N NE . ARG A 0 397 . 17.543 11.798 -8.339 1.00 75.86 397 A 1 ATOM 3273 N NH1 . ARG A 0 397 . 19.634 11.063 -7.683 1.00 75.86 397 A 1 ATOM 3274 N NH2 . ARG A 0 397 . 18.583 12.624 -6.494 1.00 75.86 397 A 1 ATOM 3275 C CZ . ARG A 0 397 . 18.584 11.823 -7.522 1.00 75.86 397 A 1 ATOM 3276 N N . VAL A 0 398 . 14.948 7.779 -13.468 1.00 78.97 398 A 1 ATOM 3277 C CA . VAL A 0 398 . 14.716 7.308 -14.851 1.00 78.97 398 A 1 ATOM 3278 C C . VAL A 0 398 . 13.248 6.910 -15.061 1.00 78.97 398 A 1 ATOM 3279 C CB . VAL A 0 398 . 15.694 6.174 -15.229 1.00 78.97 398 A 1 ATOM 3280 O O . VAL A 0 398 . 12.638 7.356 -16.034 1.00 78.97 398 A 1 ATOM 3281 C CG1 . VAL A 0 398 . 15.366 5.525 -16.580 1.00 78.97 398 A 1 ATOM 3282 C CG2 . VAL A 0 398 . 17.126 6.716 -15.332 1.00 78.97 398 A 1 ATOM 3283 N N . GLN A 0 399 . 12.637 6.165 -14.128 1.00 79.77 399 A 1 ATOM 3284 C CA . GLN A 0 399 . 11.207 5.831 -14.208 1.00 79.77 399 A 1 ATOM 3285 C C . GLN A 0 399 . 10.319 7.087 -14.166 1.00 79.77 399 A 1 ATOM 3286 C CB . GLN A 0 399 . 10.801 4.854 -13.089 1.00 79.77 399 A 1 ATOM 3287 O O . GLN A 0 399 . 9.333 7.146 -14.889 1.00 79.77 399 A 1 ATOM 3288 C CG . GLN A 0 399 . 9.434 4.196 -13.380 1.00 79.77 399 A 1 ATOM 3289 C CD . GLN A 0 399 . 8.741 3.707 -12.116 1.00 79.77 399 A 1 ATOM 3290 N NE2 . GLN A 0 399 . 8.039 4.566 -11.404 1.00 79.77 399 A 1 ATOM 3291 O OE1 . GLN A 0 399 . 8.848 2.559 -11.729 1.00 79.77 399 A 1 ATOM 3292 N N . GLN A 0 400 . 10.655 8.114 -13.379 1.00 77.63 400 A 1 ATOM 3293 C CA . GLN A 0 400 . 9.889 9.370 -13.333 1.00 77.63 400 A 1 ATOM 3294 C C . GLN A 0 400 . 9.849 10.081 -14.696 1.00 77.63 400 A 1 ATOM 3295 C CB . GLN A 0 400 . 10.462 10.298 -12.247 1.00 77.63 400 A 1 ATOM 3296 O O . GLN A 0 400 . 8.779 10.527 -15.114 1.00 77.63 400 A 1 ATOM 3297 C CG . GLN A 0 400 . 10.052 9.854 -10.832 1.00 77.63 400 A 1 ATOM 3298 C CD . GLN A 0 400 . 10.877 10.500 -9.718 1.00 77.63 400 A 1 ATOM 3299 N NE2 . GLN A 0 400 . 10.579 10.201 -8.472 1.00 77.63 400 A 1 ATOM 3300 O OE1 . GLN A 0 400 . 11.816 11.254 -9.910 1.00 77.63 400 A 1 ATOM 3301 N N . VAL A 0 401 . 10.965 10.140 -15.435 1.00 77.45 401 A 1 ATOM 3302 C CA . VAL A 0 401 . 10.968 10.751 -16.780 1.00 77.45 401 A 1 ATOM 3303 C C . VAL A 0 401 . 10.140 9.921 -17.767 1.00 77.45 401 A 1 ATOM 3304 C CB . VAL A 0 401 . 12.389 11.005 -17.324 1.00 77.45 401 A 1 ATOM 3305 O O . VAL A 0 401 . 9.348 10.495 -18.516 1.00 77.45 401 A 1 ATOM 3306 C CG1 . VAL A 0 401 . 12.329 11.801 -18.634 1.00 77.45 401 A 1 ATOM 3307 C CG2 . VAL A 0 401 . 13.231 11.834 -16.351 1.00 77.45 401 A 1 ATOM 3308 N N . ILE A 0 402 . 10.241 8.588 -17.717 1.00 77.65 402 A 1 ATOM 3309 C CA . ILE A 0 402 . 9.440 7.667 -18.547 1.00 77.65 402 A 1 ATOM 3310 C C . ILE A 0 402 . 7.941 7.789 -18.220 1.00 77.65 402 A 1 ATOM 3311 C CB . ILE A 0 402 . 9.962 6.218 -18.389 1.00 77.65 402 A 1 ATOM 3312 O O . ILE A 0 402 . 7.124 7.960 -19.123 1.00 77.65 402 A 1 ATOM 3313 C CG1 . ILE A 0 402 . 11.404 6.101 -18.938 1.00 77.65 402 A 1 ATOM 3314 C CG2 . ILE A 0 402 . 9.043 5.209 -19.105 1.00 77.65 402 A 1 ATOM 3315 C CD1 . ILE A 0 402 . 12.113 4.804 -18.536 1.00 77.65 402 A 1 ATOM 3316 N N . ASN A 0 403 . 7.565 7.808 -16.940 1.00 78.28 403 A 1 ATOM 3317 C CA . ASN A 0 403 . 6.178 7.999 -16.502 1.00 78.28 403 A 1 ATOM 3318 C C . ASN A 0 403 . 5.618 9.360 -16.941 1.00 78.28 403 A 1 ATOM 3319 C CB . ASN A 0 403 . 6.087 7.832 -14.973 1.00 78.28 403 A 1 ATOM 3320 O O . ASN A 0 403 . 4.424 9.485 -17.206 1.00 78.28 403 A 1 ATOM 3321 C CG . ASN A 0 403 . 6.190 6.389 -14.504 1.00 78.28 403 A 1 ATOM 3322 N ND2 . ASN A 0 403 . 6.020 6.140 -13.227 1.00 78.28 403 A 1 ATOM 3323 O OD1 . ASN A 0 403 . 6.387 5.458 -15.262 1.00 78.28 403 A 1 ATOM 3324 N N . SER A 0 404 . 6.469 10.376 -17.093 1.00 78.45 404 A 1 ATOM 3325 C CA . SER A 0 404 . 6.040 11.667 -17.628 1.00 78.45 404 A 1 ATOM 3326 C C . SER A 0 404 . 5.687 11.629 -19.122 1.00 78.45 404 A 1 ATOM 3327 C CB . SER A 0 404 . 7.080 12.731 -17.312 1.00 78.45 404 A 1 ATOM 3328 O O . SER A 0 404 . 4.904 12.465 -19.572 1.00 78.45 404 A 1 ATOM 3329 O OG . SER A 0 404 . 8.046 12.859 -18.341 1.00 78.45 404 A 1 ATOM 3330 N N . LEU A 0 405 . 6.190 10.650 -19.890 1.00 78.40 405 A 1 ATOM 3331 C CA . LEU A 0 405 . 5.723 10.401 -21.258 1.00 78.40 405 A 1 ATOM 3332 C C . LEU A 0 405 . 4.298 9.833 -21.247 1.00 78.40 405 A 1 ATOM 3333 C CB . LEU A 0 405 . 6.701 9.482 -22.015 1.00 78.40 405 A 1 ATOM 3334 O O . LEU A 0 405 . 3.453 10.361 -21.964 1.00 78.40 405 A 1 ATOM 3335 C CG . LEU A 0 405 . 6.251 9.144 -23.450 1.00 78.40 405 A 1 ATOM 3336 C CD1 . LEU A 0 405 . 6.117 10.386 -24.335 1.00 78.40 405 A 1 ATOM 3337 C CD2 . LEU A 0 405 . 7.250 8.186 -24.098 1.00 78.40 405 A 1 ATOM 3338 N N . LEU A 0 406 . 4.008 8.839 -20.391 1.00 78.79 406 A 1 ATOM 3339 C CA . LEU A 0 406 . 2.637 8.330 -20.188 1.00 78.79 406 A 1 ATOM 3340 C C . LEU A 0 406 . 1.681 9.488 -19.892 1.00 78.79 406 A 1 ATOM 3341 C CB . LEU A 0 406 . 2.562 7.339 -19.002 1.00 78.79 406 A 1 ATOM 3342 O O . LEU A 0 406 . 0.636 9.625 -20.520 1.00 78.79 406 A 1 ATOM 3343 C CG . LEU A 0 406 . 3.423 6.072 -19.092 1.00 78.79 406 A 1 ATOM 3344 C CD1 . LEU A 0 406 . 3.342 5.295 -17.778 1.00 78.79 406 A 1 ATOM 3345 C CD2 . LEU A 0 406 . 2.925 5.165 -20.209 1.00 78.79 406 A 1 ATOM 3346 N N . PHE A 0 407 . 2.083 10.360 -18.970 1.00 79.33 407 A 1 ATOM 3347 C CA . PHE A 0 407 . 1.296 11.506 -18.542 1.00 79.33 407 A 1 ATOM 3348 C C . PHE A 0 407 . 1.137 12.578 -19.643 1.00 79.33 407 A 1 ATOM 3349 C CB . PHE A 0 407 . 1.957 12.036 -17.268 1.00 79.33 407 A 1 ATOM 3350 O O . PHE A 0 407 . 0.063 13.162 -19.790 1.00 79.33 407 A 1 ATOM 3351 C CG . PHE A 0 407 . 1.086 13.019 -16.537 1.00 79.33 407 A 1 ATOM 3352 C CD1 . PHE A 0 407 . 1.094 14.358 -16.937 1.00 79.33 407 A 1 ATOM 3353 C CD2 . PHE A 0 407 . 0.247 12.600 -15.486 1.00 79.33 407 A 1 ATOM 3354 C CE1 . PHE A 0 407 . 0.252 15.266 -16.296 1.00 79.33 407 A 1 ATOM 3355 C CE2 . PHE A 0 407 . -0.587 13.529 -14.836 1.00 79.33 407 A 1 ATOM 3356 C CZ . PHE A 0 407 . -0.590 14.870 -15.248 1.00 79.33 407 A 1 ATOM 3357 N N . THR A 0 408 . 2.158 12.786 -20.482 1.00 80.47 408 A 1 ATOM 3358 C CA . THR A 0 408 . 2.074 13.663 -21.667 1.00 80.47 408 A 1 ATOM 3359 C C . THR A 0 408 . 1.064 13.115 -22.683 1.00 80.47 408 A 1 ATOM 3360 C CB . THR A 0 408 . 3.454 13.853 -22.326 1.00 80.47 408 A 1 ATOM 3361 O O . THR A 0 408 . 0.200 13.855 -23.152 1.00 80.47 408 A 1 ATOM 3362 C CG2 . THR A 0 408 . 3.426 14.838 -23.494 1.00 80.47 408 A 1 ATOM 3363 O OG1 . THR A 0 408 . 4.381 14.370 -21.393 1.00 80.47 408 A 1 ATOM 3364 N N . ILE A 0 409 . 1.100 11.809 -22.969 1.00 82.29 409 A 1 ATOM 3365 C CA . ILE A 0 409 . 0.148 11.141 -23.877 1.00 82.29 409 A 1 ATOM 3366 C C . ILE A 0 409 . -1.272 11.146 -23.276 1.00 82.29 409 A 1 ATOM 3367 C CB . ILE A 0 409 . 0.651 9.715 -24.225 1.00 82.29 409 A 1 ATOM 3368 O O . ILE A 0 409 . -2.242 11.364 -23.997 1.00 82.29 409 A 1 ATOM 3369 C CG1 . ILE A 0 409 . 2.034 9.757 -24.924 1.00 82.29 409 A 1 ATOM 3370 C CG2 . ILE A 0 409 . -0.338 8.988 -25.158 1.00 82.29 409 A 1 ATOM 3371 C CD1 . ILE A 0 409 . 2.755 8.404 -24.944 1.00 82.29 409 A 1 ATOM 3372 N N . MET A 0 410 . -1.402 11.006 -21.951 1.00 84.18 410 A 1 ATOM 3373 C CA . MET A 0 410 . -2.673 11.104 -21.218 1.00 84.18 410 A 1 ATOM 3374 C C . MET A 0 410 . -3.310 12.504 -21.306 1.00 84.18 410 A 1 ATOM 3375 C CB . MET A 0 410 . -2.425 10.725 -19.748 1.00 84.18 410 A 1 ATOM 3376 O O . MET A 0 410 . -4.530 12.614 -21.428 1.00 84.18 410 A 1 ATOM 3377 C CG . MET A 0 410 . -3.716 10.607 -18.932 1.00 84.18 410 A 1 ATOM 3378 S SD . MET A 0 410 . -3.495 10.667 -17.135 1.00 84.18 410 A 1 ATOM 3379 C CE . MET A 0 410 . -3.068 12.415 -16.915 1.00 84.18 410 A 1 ATOM 3380 N N . LYS A 0 411 . -2.503 13.575 -21.252 1.00 83.27 411 A 1 ATOM 3381 C CA . LYS A 0 411 . -2.949 14.966 -21.475 1.00 83.27 411 A 1 ATOM 3382 C C . LYS A 0 411 . -3.202 15.292 -22.961 1.00 83.27 411 A 1 ATOM 3383 C CB . LYS A 0 411 . -1.934 15.964 -20.861 1.00 83.27 411 A 1 ATOM 3384 O O . LYS A 0 411 . -3.794 16.330 -23.240 1.00 83.27 411 A 1 ATOM 3385 C CG . LYS A 0 411 . -2.156 16.290 -19.368 1.00 83.27 411 A 1 ATOM 3386 C CD . LYS A 0 411 . -1.141 17.346 -18.869 1.00 83.27 411 A 1 ATOM 3387 C CE . LYS A 0 411 . -1.454 17.886 -17.457 1.00 83.27 411 A 1 ATOM 3388 N NZ . LYS A 0 411 . -0.327 18.688 -16.875 1.00 83.27 411 A 1 ATOM 3389 N N . THR A 0 412 . -2.768 14.453 -23.906 1.00 84.67 412 A 1 ATOM 3390 C CA . THR A 0 412 . -2.872 14.730 -25.351 1.00 84.67 412 A 1 ATOM 3391 C C . THR A 0 412 . -4.217 14.240 -25.914 1.00 84.67 412 A 1 ATOM 3392 C CB . THR A 0 412 . -1.699 14.105 -26.122 1.00 84.67 412 A 1 ATOM 3393 O O . THR A 0 412 . -4.457 13.026 -25.917 1.00 84.67 412 A 1 ATOM 3394 C CG2 . THR A 0 412 . -1.747 14.406 -27.621 1.00 84.67 412 A 1 ATOM 3395 O OG1 . THR A 0 412 . -0.485 14.654 -25.661 1.00 84.67 412 A 1 ATOM 3396 N N . PRO A 0 413 . -5.097 15.129 -26.419 1.00 86.74 413 A 1 ATOM 3397 C CA . PRO A 0 413 . -6.390 14.739 -26.981 1.00 86.74 413 A 1 ATOM 3398 C C . PRO A 0 413 . -6.225 13.959 -28.292 1.00 86.74 413 A 1 ATOM 3399 C CB . PRO A 0 413 . -7.159 16.046 -27.188 1.00 86.74 413 A 1 ATOM 3400 O O . PRO A 0 413 . -5.255 14.147 -29.028 1.00 86.74 413 A 1 ATOM 3401 C CG . PRO A 0 413 . -6.044 17.054 -27.462 1.00 86.74 413 A 1 ATOM 3402 C CD . PRO A 0 413 . -4.920 16.570 -26.546 1.00 86.74 413 A 1 ATOM 3403 N N . LEU A 0 414 . -7.181 13.081 -28.596 1.00 85.17 414 A 1 ATOM 3404 C CA . LEU A 0 414 . -7.079 12.169 -29.735 1.00 85.17 414 A 1 ATOM 3405 C C . LEU A 0 414 . -7.170 12.903 -31.088 1.00 85.17 414 A 1 ATOM 3406 C CB . LEU A 0 414 . -8.146 11.075 -29.572 1.00 85.17 414 A 1 ATOM 3407 O O . LEU A 0 414 . -8.181 13.525 -31.417 1.00 85.17 414 A 1 ATOM 3408 C CG . LEU A 0 414 . -8.049 9.937 -30.598 1.00 85.17 414 A 1 ATOM 3409 C CD1 . LEU A 0 414 . -6.746 9.149 -30.436 1.00 85.17 414 A 1 ATOM 3410 C CD2 . LEU A 0 414 . -9.220 8.969 -30.435 1.00 85.17 414 A 1 ATOM 3411 N N . ALA A 0 415 . -6.121 12.793 -31.909 1.00 82.27 415 A 1 ATOM 3412 C CA . ALA A 0 415 . -5.999 13.524 -33.172 1.00 82.27 415 A 1 ATOM 3413 C C . ALA A 0 415 . -7.035 13.091 -34.235 1.00 82.27 415 A 1 ATOM 3414 C CB . ALA A 0 415 . -4.555 13.383 -33.674 1.00 82.27 415 A 1 ATOM 3415 O O . ALA A 0 415 . -6.810 12.141 -34.990 1.00 82.27 415 A 1 ATOM 3416 N N . ARG A 0 416 . -8.141 13.847 -34.339 1.00 83.02 416 A 1 ATOM 3417 C CA . ARG A 0 416 . -9.262 13.649 -35.289 1.00 83.02 416 A 1 ATOM 3418 C C . ARG A 0 416 . -8.840 13.538 -36.770 1.00 83.02 416 A 1 ATOM 3419 C CB . ARG A 0 416 . -10.274 14.810 -35.126 1.00 83.02 416 A 1 ATOM 3420 O O . ARG A 0 416 . -9.565 12.942 -37.559 1.00 83.02 416 A 1 ATOM 3421 C CG . ARG A 0 416 . -11.030 14.851 -33.777 1.00 83.02 416 A 1 ATOM 3422 C CD . ARG A 0 416 . -11.902 16.122 -33.677 1.00 83.02 416 A 1 ATOM 3423 N NE . ARG A 0 416 . -12.743 16.187 -32.458 1.00 83.02 416 A 1 ATOM 3424 N NH1 . ARG A 0 416 . -14.702 15.302 -33.296 1.00 83.02 416 A 1 ATOM 3425 N NH2 . ARG A 0 416 . -14.701 16.166 -31.288 1.00 83.02 416 A 1 ATOM 3426 C CZ . ARG A 0 416 . -14.030 15.891 -32.357 1.00 83.02 416 A 1 ATOM 3427 N N . THR A 0 417 . -7.698 14.112 -37.157 1.00 78.46 417 A 1 ATOM 3428 C CA . THR A 0 417 . -7.216 14.190 -38.552 1.00 78.46 417 A 1 ATOM 3429 C C . THR A 0 417 . -6.154 13.155 -38.930 1.00 78.46 417 A 1 ATOM 3430 C CB . THR A 0 417 . -6.638 15.582 -38.845 1.00 78.46 417 A 1 ATOM 3431 O O . THR A 0 417 . -5.871 13.006 -40.119 1.00 78.46 417 A 1 ATOM 3432 C CG2 . THR A 0 417 . -7.710 16.670 -38.866 1.00 78.46 417 A 1 ATOM 3433 O OG1 . THR A 0 417 . -5.716 15.924 -37.835 1.00 78.46 417 A 1 ATOM 3434 N N . SER A 0 418 . -5.553 12.436 -37.973 1.00 82.25 418 A 1 ATOM 3435 C CA . SER A 0 418 . -4.521 11.443 -38.302 1.00 82.25 418 A 1 ATOM 3436 C C . SER A 0 418 . -5.143 10.238 -39.008 1.00 82.25 418 A 1 ATOM 3437 C CB . SER A 0 418 . -3.725 11.003 -37.072 1.00 82.25 418 A 1 ATOM 3438 O O . SER A 0 418 . -6.089 9.626 -38.504 1.00 82.25 418 A 1 ATOM 3439 O OG . SER A 0 418 . -2.873 9.927 -37.429 1.00 82.25 418 A 1 ATOM 3440 N N . LYS A 0 419 . -4.581 9.867 -40.166 1.00 83.46 419 A 1 ATOM 3441 C CA . LYS A 0 419 . -5.012 8.690 -40.935 1.00 83.46 419 A 1 ATOM 3442 C C . LYS A 0 419 . -4.966 7.424 -40.075 1.00 83.46 419 A 1 ATOM 3443 C CB . LYS A 0 419 . -4.136 8.548 -42.191 1.00 83.46 419 A 1 ATOM 3444 O O . LYS A 0 419 . -5.912 6.643 -40.108 1.00 83.46 419 A 1 ATOM 3445 C CG . LYS A 0 419 . -4.599 7.375 -43.072 1.00 83.46 419 A 1 ATOM 3446 C CD . LYS A 0 419 . -3.598 7.060 -44.186 1.00 83.46 419 A 1 ATOM 3447 C CE . LYS A 0 419 . -4.021 5.739 -44.839 1.00 83.46 419 A 1 ATOM 3448 N NZ . LYS A 0 419 . -2.935 5.169 -45.670 1.00 83.46 419 A 1 ATOM 3449 N N . GLU A 0 420 . -3.904 7.254 -39.289 1.00 83.77 420 A 1 ATOM 3450 C CA . GLU A 0 420 . -3.734 6.107 -38.393 1.00 83.77 420 A 1 ATOM 3451 C C . GLU A 0 420 . -4.836 6.067 -37.327 1.00 83.77 420 A 1 ATOM 3452 C CB . GLU A 0 420 . -2.346 6.184 -37.741 1.00 83.77 420 A 1 ATOM 3453 O O . GLU A 0 420 . -5.457 5.028 -37.122 1.00 83.77 420 A 1 ATOM 3454 C CG . GLU A 0 420 . -1.997 4.883 -37.007 1.00 83.77 420 A 1 ATOM 3455 C CD . GLU A 0 420 . -0.777 5.047 -36.097 1.00 83.77 420 A 1 ATOM 3456 O OE1 . GLU A 0 420 . -0.873 4.564 -34.943 1.00 83.77 420 A 1 ATOM 3457 O OE2 . GLU A 0 420 . 0.230 5.622 -36.550 1.00 83.77 420 A 1 ATOM 3458 N N . THR A 0 421 . -5.147 7.206 -36.702 1.00 83.89 421 A 1 ATOM 3459 C CA . THR A 0 421 . -6.222 7.310 -35.705 1.00 83.89 421 A 1 ATOM 3460 C C . THR A 0 421 . -7.593 6.993 -36.301 1.00 83.89 421 A 1 ATOM 3461 C CB . THR A 0 421 . -6.247 8.715 -35.091 1.00 83.89 421 A 1 ATOM 3462 O O . THR A 0 421 . -8.366 6.243 -35.706 1.00 83.89 421 A 1 ATOM 3463 C CG2 . THR A 0 421 . -7.300 8.849 -34.001 1.00 83.89 421 A 1 ATOM 3464 O OG1 . THR A 0 421 . -5.011 8.988 -34.481 1.00 83.89 421 A 1 ATOM 3465 N N . VAL A 0 422 . -7.906 7.528 -37.486 1.00 84.94 422 A 1 ATOM 3466 C CA . VAL A 0 422 . -9.168 7.248 -38.194 1.00 84.94 422 A 1 ATOM 3467 C C . VAL A 0 422 . -9.265 5.769 -38.582 1.00 84.94 422 A 1 ATOM 3468 C CB . VAL A 0 422 . -9.311 8.165 -39.427 1.00 84.94 422 A 1 ATOM 3469 O O . VAL A 0 422 . -10.335 5.172 -38.466 1.00 84.94 422 A 1 ATOM 3470 C CG1 . VAL A 0 422 . -10.540 7.821 -40.284 1.00 84.94 422 A 1 ATOM 3471 C CG2 . VAL A 0 422 . -9.457 9.635 -39.009 1.00 84.94 422 A 1 ATOM 3472 N N . GLU A 0 423 . -8.161 5.154 -39.003 1.00 86.05 423 A 1 ATOM 3473 C CA . GLU A 0 423 . -8.113 3.734 -39.348 1.00 86.05 423 A 1 ATOM 3474 C C . GLU A 0 423 . -8.265 2.840 -38.106 1.00 86.05 423 A 1 ATOM 3475 C CB . GLU A 0 423 . -6.840 3.463 -40.166 1.00 86.05 423 A 1 ATOM 3476 O O . GLU A 0 423 . -9.137 1.970 -38.091 1.00 86.05 423 A 1 ATOM 3477 C CG . GLU A 0 423 . -6.859 2.054 -40.767 1.00 86.05 423 A 1 ATOM 3478 C CD . GLU A 0 423 . -5.789 1.804 -41.844 1.00 86.05 423 A 1 ATOM 3479 O OE1 . GLU A 0 423 . -5.591 0.605 -42.136 1.00 86.05 423 A 1 ATOM 3480 O OE2 . GLU A 0 423 . -5.237 2.777 -42.420 1.00 86.05 423 A 1 ATOM 3481 N N . LYS A 0 424 . -7.527 3.113 -37.021 1.00 87.33 424 A 1 ATOM 3482 C CA . LYS A 0 424 . -7.665 2.417 -35.729 1.00 87.33 424 A 1 ATOM 3483 C C . LYS A 0 424 . -9.074 2.553 -35.144 1.00 87.33 424 A 1 ATOM 3484 C CB . LYS A 0 424 . -6.599 2.921 -34.736 1.00 87.33 424 A 1 ATOM 3485 O O . LYS A 0 424 . -9.613 1.567 -34.649 1.00 87.33 424 A 1 ATOM 3486 C CG . LYS A 0 424 . -5.199 2.379 -35.068 1.00 87.33 424 A 1 ATOM 3487 C CD . LYS A 0 424 . -4.139 2.843 -34.057 1.00 87.33 424 A 1 ATOM 3488 C CE . LYS A 0 424 . -2.837 2.067 -34.295 1.00 87.33 424 A 1 ATOM 3489 N NZ . LYS A 0 424 . -1.715 2.565 -33.462 1.00 87.33 424 A 1 ATOM 3490 N N . MET A 0 425 . -9.707 3.725 -35.255 1.00 86.99 425 A 1 ATOM 3491 C CA . MET A 0 425 . -11.091 3.944 -34.806 1.00 86.99 425 A 1 ATOM 3492 C C . MET A 0 425 . -12.081 3.107 -35.629 1.00 86.99 425 A 1 ATOM 3493 C CB . MET A 0 425 . -11.425 5.447 -34.866 1.00 86.99 425 A 1 ATOM 3494 O O . MET A 0 425 . -12.955 2.449 -35.070 1.00 86.99 425 A 1 ATOM 3495 C CG . MET A 0 425 . -12.816 5.774 -34.302 1.00 86.99 425 A 1 ATOM 3496 S SD . MET A 0 425 . -13.022 5.474 -32.524 1.00 86.99 425 A 1 ATOM 3497 C CE . MET A 0 425 . -12.245 6.971 -31.851 1.00 86.99 425 A 1 ATOM 3498 N N . LYS A 0 426 . -11.912 3.042 -36.956 1.00 84.89 426 A 1 ATOM 3499 C CA . LYS A 0 426 . -12.737 2.176 -37.816 1.00 84.89 426 A 1 ATOM 3500 C C . LYS A 0 426 . -12.532 0.692 -37.516 1.00 84.89 426 A 1 ATOM 3501 C CB . LYS A 0 426 . -12.471 2.490 -39.294 1.00 84.89 426 A 1 ATOM 3502 O O . LYS A 0 426 . -13.514 -0.047 -37.486 1.00 84.89 426 A 1 ATOM 3503 C CG . LYS A 0 426 . -13.139 3.813 -39.688 1.00 84.89 426 A 1 ATOM 3504 C CD . LYS A 0 426 . -12.846 4.174 -41.146 1.00 84.89 426 A 1 ATOM 3505 C CE . LYS A 0 426 . -13.564 5.490 -41.461 1.00 84.89 426 A 1 ATOM 3506 N NZ . LYS A 0 426 . -13.513 5.823 -42.905 1.00 84.89 426 A 1 ATOM 3507 N N . GLN A 0 427 . -11.303 0.253 -37.250 1.00 86.01 427 A 1 ATOM 3508 C CA . GLN A 0 427 . -11.014 -1.125 -36.836 1.00 86.01 427 A 1 ATOM 3509 C C . GLN A 0 427 . -11.629 -1.452 -35.462 1.00 86.01 427 A 1 ATOM 3510 C CB . GLN A 0 427 . -9.496 -1.367 -36.840 1.00 86.01 427 A 1 ATOM 3511 O O . GLN A 0 427 . -12.208 -2.525 -35.302 1.00 86.01 427 A 1 ATOM 3512 C CG . GLN A 0 427 . -8.878 -1.374 -38.254 1.00 86.01 427 A 1 ATOM 3513 C CD . GLN A 0 427 . -7.368 -1.611 -38.228 1.00 86.01 427 A 1 ATOM 3514 N NE2 . GLN A 0 427 . -6.637 -1.275 -39.268 1.00 86.01 427 A 1 ATOM 3515 O OE1 . GLN A 0 427 . -6.818 -2.136 -37.277 1.00 86.01 427 A 1 ATOM 3516 N N . LEU A 0 428 . -11.579 -0.518 -34.503 1.00 86.77 428 A 1 ATOM 3517 C CA . LEU A 0 428 . -12.233 -0.627 -33.193 1.00 86.77 428 A 1 ATOM 3518 C C . LEU A 0 428 . -13.759 -0.763 -33.321 1.00 86.77 428 A 1 ATOM 3519 C CB . LEU A 0 428 . -11.831 0.593 -32.338 1.00 86.77 428 A 1 ATOM 3520 O O . LEU A 0 428 . -14.336 -1.675 -32.742 1.00 86.77 428 A 1 ATOM 3521 C CG . LEU A 0 428 . -12.509 0.680 -30.957 1.00 86.77 428 A 1 ATOM 3522 C CD1 . LEU A 0 428 . -12.136 -0.497 -30.058 1.00 86.77 428 A 1 ATOM 3523 C CD2 . LEU A 0 428 . -12.088 1.970 -30.253 1.00 86.77 428 A 1 ATOM 3524 N N . CYS A 0 429 . -14.420 0.082 -34.114 1.00 84.96 429 A 1 ATOM 3525 C CA . CYS A 0 429 . -15.866 -0.041 -34.336 1.00 84.96 429 A 1 ATOM 3526 C C . CYS A 0 429 . -16.231 -1.318 -35.116 1.00 84.96 429 A 1 ATOM 3527 C CB . CYS A 0 429 . -16.380 1.221 -35.041 1.00 84.96 429 A 1 ATOM 3528 O O . CYS A 0 429 . -17.285 -1.906 -34.884 1.00 84.96 429 A 1 ATOM 3529 S SG . CYS A 0 429 . -16.140 2.653 -33.949 1.00 84.96 429 A 1 ATOM 3530 N N . SER A 0 430 . -15.357 -1.781 -36.015 1.00 84.26 430 A 1 ATOM 3531 C CA . SER A 0 430 . -15.581 -3.011 -36.787 1.00 84.26 430 A 1 ATOM 3532 C C . SER A 0 430 . -15.468 -4.279 -35.933 1.00 84.26 430 A 1 ATOM 3533 C CB . SER A 0 430 . -14.623 -3.107 -37.978 1.00 84.26 430 A 1 ATOM 3534 O O . SER A 0 430 . -16.174 -5.242 -36.210 1.00 84.26 430 A 1 ATOM 3535 O OG . SER A 0 430 . -14.758 -1.979 -38.823 1.00 84.26 430 A 1 ATOM 3536 N N . SER A 0 431 . -14.649 -4.293 -34.871 1.00 81.39 431 A 1 ATOM 3537 C CA . SER A 0 431 . -14.459 -5.481 -34.013 1.00 81.39 431 A 1 ATOM 3538 C C . SER A 0 431 . -15.690 -5.875 -33.181 1.00 81.39 431 A 1 ATOM 3539 C CB . SER A 0 431 . -13.241 -5.302 -33.103 1.00 81.39 431 A 1 ATOM 3540 O O . SER A 0 431 . -15.713 -6.954 -32.592 1.00 81.39 431 A 1 ATOM 3541 O OG . SER A 0 431 . -13.506 -4.360 -32.090 1.00 81.39 431 A 1 ATOM 3542 N N . VAL A 0 432 . -16.720 -5.023 -33.167 1.00 79.32 432 A 1 ATOM 3543 C CA . VAL A 0 432 . -18.050 -5.274 -32.587 1.00 79.32 432 A 1 ATOM 3544 C C . VAL A 0 432 . -18.884 -6.236 -33.447 1.00 79.32 432 A 1 ATOM 3545 C CB . VAL A 0 432 . -18.789 -3.927 -32.440 1.00 79.32 432 A 1 ATOM 3546 O O . VAL A 0 432 . -19.815 -6.866 -32.945 1.00 79.32 432 A 1 ATOM 3547 C CG1 . VAL A 0 432 . -20.152 -4.042 -31.750 1.00 79.32 432 A 1 ATOM 3548 C CG2 . VAL A 0 432 . -17.974 -2.922 -31.619 1.00 79.32 432 A 1 ATOM 3549 N N . TYR A 0 433 . -18.573 -6.351 -34.741 1.00 74.95 433 A 1 ATOM 3550 C CA . TYR A 0 433 . -19.254 -7.244 -35.676 1.00 74.95 433 A 1 ATOM 3551 C C . TYR A 0 433 . -18.425 -8.517 -35.857 1.00 74.95 433 A 1 ATOM 3552 C CB . TYR A 0 433 . -19.527 -6.510 -36.997 1.00 74.95 433 A 1 ATOM 3553 O O . TYR A 0 433 . -17.349 -8.498 -36.449 1.00 74.95 433 A 1 ATOM 3554 C CG . TYR A 0 433 . -20.423 -5.295 -36.828 1.00 74.95 433 A 1 ATOM 3555 C CD1 . TYR A 0 433 . -21.815 -5.461 -36.680 1.00 74.95 433 A 1 ATOM 3556 C CD2 . TYR A 0 433 . -19.863 -4.004 -36.782 1.00 74.95 433 A 1 ATOM 3557 C CE1 . TYR A 0 433 . -22.639 -4.343 -36.450 1.00 74.95 433 A 1 ATOM 3558 C CE2 . TYR A 0 433 . -20.684 -2.881 -36.568 1.00 74.95 433 A 1 ATOM 3559 O OH . TYR A 0 433 . -22.867 -1.997 -36.067 1.00 74.95 433 A 1 ATOM 3560 C CZ . TYR A 0 433 . -22.071 -3.055 -36.369 1.00 74.95 433 A 1 ATOM 3561 N N . PHE A 0 434 . -18.926 -9.629 -35.318 1.00 63.90 434 A 1 ATOM 3562 C CA . PHE A 0 434 . -18.225 -10.919 -35.341 1.00 63.90 434 A 1 ATOM 3563 C C . PHE A 0 434 . -18.385 -11.687 -36.663 1.00 63.90 434 A 1 ATOM 3564 C CB . PHE A 0 434 . -18.692 -11.761 -34.143 1.00 63.90 434 A 1 ATOM 3565 O O . PHE A 0 434 . -17.642 -12.634 -36.907 1.00 63.90 434 A 1 ATOM 3566 C CG . PHE A 0 434 . -18.655 -11.041 -32.804 1.00 63.90 434 A 1 ATOM 3567 C CD1 . PHE A 0 434 . -17.481 -10.386 -32.381 1.00 63.90 434 A 1 ATOM 3568 C CD2 . PHE A 0 434 . -19.809 -10.991 -31.997 1.00 63.90 434 A 1 ATOM 3569 C CE1 . PHE A 0 434 . -17.465 -9.678 -31.168 1.00 63.90 434 A 1 ATOM 3570 C CE2 . PHE A 0 434 . -19.784 -10.306 -30.770 1.00 63.90 434 A 1 ATOM 3571 C CZ . PHE A 0 434 . -18.611 -9.655 -30.355 1.00 63.90 434 A 1 ATOM 3572 N N . ASP A 0 435 . -19.337 -11.285 -37.510 1.00 55.47 435 A 1 ATOM 3573 C CA . ASP A 0 435 . -19.625 -11.937 -38.787 1.00 55.47 435 A 1 ATOM 3574 C C . ASP A 0 435 . -18.715 -11.404 -39.906 1.00 55.47 435 A 1 ATOM 3575 C CB . ASP A 0 435 . -21.105 -11.750 -39.161 1.00 55.47 435 A 1 ATOM 3576 O O . ASP A 0 435 . -18.726 -10.216 -40.226 1.00 55.47 435 A 1 ATOM 3577 C CG . ASP A 0 435 . -22.080 -12.424 -38.189 1.00 55.47 435 A 1 ATOM 3578 O OD1 . ASP A 0 435 . -21.801 -13.571 -37.776 1.00 55.47 435 A 1 ATOM 3579 O OD2 . ASP A 0 435 . -23.121 -11.794 -37.893 1.00 55.47 435 A 1 ATOM 3580 N N . GLU A 0 436 . -17.993 -12.300 -40.583 1.00 47.31 436 A 1 ATOM 3581 C CA . GLU A 0 436 . -17.000 -11.990 -41.634 1.00 47.31 436 A 1 ATOM 3582 C C . GLU A 0 436 . -17.577 -11.334 -42.915 1.00 47.31 436 A 1 ATOM 3583 C CB . GLU A 0 436 . -16.237 -13.282 -42.000 1.00 47.31 436 A 1 ATOM 3584 O O . GLU A 0 436 . -16.854 -11.105 -43.885 1.00 47.31 436 A 1 ATOM 3585 C CG . GLU A 0 436 . -15.523 -13.949 -40.810 1.00 47.31 436 A 1 ATOM 3586 C CD . GLU A 0 436 . -14.732 -15.198 -41.237 1.00 47.31 436 A 1 ATOM 3587 O OE1 . GLU A 0 436 . -13.532 -15.277 -40.888 1.00 47.31 436 A 1 ATOM 3588 O OE2 . GLU A 0 436 . -15.337 -16.075 -41.900 1.00 47.31 436 A 1 ATOM 3589 N N . TYR A 0 437 . -18.880 -11.034 -42.949 1.00 48.40 437 A 1 ATOM 3590 C CA . TYR A 0 437 . -19.633 -10.690 -44.162 1.00 48.40 437 A 1 ATOM 3591 C C . TYR A 0 437 . -20.065 -9.216 -44.269 1.00 48.40 437 A 1 ATOM 3592 C CB . TYR A 0 437 . -20.808 -11.671 -44.303 1.00 48.40 437 A 1 ATOM 3593 O O . TYR A 0 437 . -20.475 -8.784 -45.349 1.00 48.40 437 A 1 ATOM 3594 C CG . TYR A 0 437 . -20.349 -13.089 -44.603 1.00 48.40 437 A 1 ATOM 3595 C CD1 . TYR A 0 437 . -20.094 -13.470 -45.935 1.00 48.40 437 A 1 ATOM 3596 C CD2 . TYR A 0 437 . -20.091 -13.994 -43.553 1.00 48.40 437 A 1 ATOM 3597 C CE1 . TYR A 0 437 . -19.571 -14.747 -46.218 1.00 48.40 437 A 1 ATOM 3598 C CE2 . TYR A 0 437 . -19.545 -15.262 -43.830 1.00 48.40 437 A 1 ATOM 3599 O OH . TYR A 0 437 . -18.715 -16.844 -45.434 1.00 48.40 437 A 1 ATOM 3600 C CZ . TYR A 0 437 . -19.278 -15.637 -45.164 1.00 48.40 437 A 1 ATOM 3601 N N . THR A 0 438 . -19.944 -8.400 -43.215 1.00 48.42 438 A 1 ATOM 3602 C CA . THR A 0 438 . -20.248 -6.952 -43.273 1.00 48.42 438 A 1 ATOM 3603 C C . THR A 0 438 . -19.080 -6.136 -43.841 1.00 48.42 438 A 1 ATOM 3604 C CB . THR A 0 438 . -20.751 -6.395 -41.930 1.00 48.42 438 A 1 ATOM 3605 O O . THR A 0 438 . -18.451 -5.343 -43.147 1.00 48.42 438 A 1 ATOM 3606 C CG2 . THR A 0 438 . -22.197 -6.815 -41.671 1.00 48.42 438 A 1 ATOM 3607 O OG1 . THR A 0 438 . -19.982 -6.868 -40.854 1.00 48.42 438 A 1 ATOM 3608 N N . ILE A 0 439 . -18.806 -6.318 -45.136 1.00 48.19 439 A 1 ATOM 3609 C CA . ILE A 0 439 . -17.693 -5.680 -45.874 1.00 48.19 439 A 1 ATOM 3610 C C . ILE A 0 439 . -17.914 -4.168 -46.127 1.00 48.19 439 A 1 ATOM 3611 C CB . ILE A 0 439 . -17.410 -6.517 -47.154 1.00 48.19 439 A 1 ATOM 3612 O O . ILE A 0 439 . -16.974 -3.452 -46.471 1.00 48.19 439 A 1 ATOM 3613 C CG1 . ILE A 0 439 . -16.824 -7.889 -46.727 1.00 48.19 439 A 1 ATOM 3614 C CG2 . ILE A 0 439 . -16.471 -5.830 -48.165 1.00 48.19 439 A 1 ATOM 3615 C CD1 . ILE A 0 439 . -16.636 -8.904 -47.862 1.00 48.19 439 A 1 ATOM 3616 N N . TYR A 0 440 . -19.128 -3.651 -45.906 1.00 50.29 440 A 1 ATOM 3617 C CA . TYR A 0 440 . -19.463 -2.232 -46.075 1.00 50.29 440 A 1 ATOM 3618 C C . TYR A 0 440 . -20.043 -1.633 -44.790 1.00 50.29 440 A 1 ATOM 3619 C CB . TYR A 0 440 . -20.410 -2.056 -47.271 1.00 50.29 440 A 1 ATOM 3620 O O . TYR A 0 440 . -21.240 -1.734 -44.525 1.00 50.29 440 A 1 ATOM 3621 C CG . TYR A 0 440 . -19.816 -2.531 -48.582 1.00 50.29 440 A 1 ATOM 3622 C CD1 . TYR A 0 440 . -18.784 -1.791 -49.191 1.00 50.29 440 A 1 ATOM 3623 C CD2 . TYR A 0 440 . -20.258 -3.735 -49.164 1.00 50.29 440 A 1 ATOM 3624 C CE1 . TYR A 0 440 . -18.186 -2.255 -50.378 1.00 50.29 440 A 1 ATOM 3625 C CE2 . TYR A 0 440 . -19.665 -4.201 -50.352 1.00 50.29 440 A 1 ATOM 3626 O OH . TYR A 0 440 . -18.046 -3.925 -52.096 1.00 50.29 440 A 1 ATOM 3627 C CZ . TYR A 0 440 . -18.626 -3.465 -50.957 1.00 50.29 440 A 1 ATOM 3628 N N . SER A 0 441 . -19.196 -0.969 -44.006 1.00 52.45 441 A 1 ATOM 3629 C CA . SER A 0 441 . -19.606 -0.161 -42.858 1.00 52.45 441 A 1 ATOM 3630 C C . SER A 0 441 . -20.173 1.189 -43.315 1.00 52.45 441 A 1 ATOM 3631 C CB . SER A 0 441 . -18.452 -0.027 -41.849 1.00 52.45 441 A 1 ATOM 3632 O O . SER A 0 441 . -19.465 2.188 -43.406 1.00 52.45 441 A 1 ATOM 3633 O OG . SER A 0 441 . -17.173 -0.012 -42.467 1.00 52.45 441 A 1 ATOM 3634 N N . THR A 0 442 . -21.479 1.219 -43.595 1.00 60.48 442 A 1 ATOM 3635 C CA . THR A 0 442 . -22.267 2.465 -43.627 1.00 60.48 442 A 1 ATOM 3636 C C . THR A 0 442 . -22.189 3.190 -42.283 1.00 60.48 442 A 1 ATOM 3637 C CB . THR A 0 442 . -23.748 2.187 -43.948 1.00 60.48 442 A 1 ATOM 3638 O O . THR A 0 442 . -22.081 2.536 -41.246 1.00 60.48 442 A 1 ATOM 3639 C CG2 . THR A 0 442 . -23.983 2.118 -45.454 1.00 60.48 442 A 1 ATOM 3640 O OG1 . THR A 0 442 . -24.190 0.951 -43.429 1.00 60.48 442 A 1 ATOM 3641 N N . ASP A 0 443 . -22.314 4.520 -42.270 1.00 63.71 443 A 1 ATOM 3642 C CA . ASP A 0 443 . -22.142 5.336 -41.052 1.00 63.71 443 A 1 ATOM 3643 C C . ASP A 0 443 . -23.071 4.905 -39.898 1.00 63.71 443 A 1 ATOM 3644 C CB . ASP A 0 443 . -22.353 6.818 -41.399 1.00 63.71 443 A 1 ATOM 3645 O O . ASP A 0 443 . -22.655 4.862 -38.742 1.00 63.71 443 A 1 ATOM 3646 C CG . ASP A 0 443 . -21.429 7.273 -42.533 1.00 63.71 443 A 1 ATOM 3647 O OD1 . ASP A 0 443 . -20.196 7.140 -42.370 1.00 63.71 443 A 1 ATOM 3648 O OD2 . ASP A 0 443 . -21.975 7.657 -43.590 1.00 63.71 443 A 1 ATOM 3649 N N . GLN A 0 444 . -24.287 4.448 -40.217 1.00 64.76 444 A 1 ATOM 3650 C CA . GLN A 0 444 . -25.234 3.855 -39.259 1.00 64.76 444 A 1 ATOM 3651 C C . GLN A 0 444 . -24.661 2.635 -38.510 1.00 64.76 444 A 1 ATOM 3652 C CB . GLN A 0 444 . -26.509 3.437 -40.014 1.00 64.76 444 A 1 ATOM 3653 O O . GLN A 0 444 . -24.938 2.440 -37.331 1.00 64.76 444 A 1 ATOM 3654 C CG . GLN A 0 444 . -27.298 4.646 -40.541 1.00 64.76 444 A 1 ATOM 3655 C CD . GLN A 0 444 . -28.545 4.264 -41.337 1.00 64.76 444 A 1 ATOM 3656 N NE2 . GLN A 0 444 . -29.473 5.178 -41.506 1.00 64.76 444 A 1 ATOM 3657 O OE1 . GLN A 0 444 . -28.711 3.169 -41.847 1.00 64.76 444 A 1 ATOM 3658 N N . CYS A 0 445 . -23.825 1.820 -39.161 1.00 73.05 445 A 1 ATOM 3659 C CA . CYS A 0 445 . -23.160 0.677 -38.530 1.00 73.05 445 A 1 ATOM 3660 C C . CYS A 0 445 . -22.027 1.115 -37.591 1.00 73.05 445 A 1 ATOM 3661 C CB . CYS A 0 445 . -22.611 -0.268 -39.609 1.00 73.05 445 A 1 ATOM 3662 O O . CYS A 0 445 . -21.723 0.397 -36.637 1.00 73.05 445 A 1 ATOM 3663 S SG . CYS A 0 445 . -23.937 -0.835 -40.709 1.00 73.05 445 A 1 ATOM 3664 N N . ILE A 0 446 . -21.414 2.277 -37.844 1.00 77.46 446 A 1 ATOM 3665 C CA . ILE A 0 446 . -20.426 2.884 -36.945 1.00 77.46 446 A 1 ATOM 3666 C C . ILE A 0 446 . -21.149 3.435 -35.713 1.00 77.46 446 A 1 ATOM 3667 C CB . ILE A 0 446 . -19.568 3.950 -37.671 1.00 77.46 446 A 1 ATOM 3668 O O . ILE A 0 446 . -20.765 3.095 -34.600 1.00 77.46 446 A 1 ATOM 3669 C CG1 . ILE A 0 446 . -18.837 3.316 -38.881 1.00 77.46 446 A 1 ATOM 3670 C CG2 . ILE A 0 446 . -18.557 4.578 -36.691 1.00 77.46 446 A 1 ATOM 3671 C CD1 . ILE A 0 446 . -18.025 4.303 -39.730 1.00 77.46 446 A 1 ATOM 3672 N N . GLU A 0 447 . -22.245 4.176 -35.891 1.00 79.69 447 A 1 ATOM 3673 C CA . GLU A 0 447 . -23.072 4.673 -34.781 1.00 79.69 447 A 1 ATOM 3674 C C . GLU A 0 447 . -23.611 3.520 -33.909 1.00 79.69 447 A 1 ATOM 3675 C CB . GLU A 0 447 . -24.196 5.550 -35.356 1.00 79.69 447 A 1 ATOM 3676 O O . GLU A 0 447 . -23.452 3.542 -32.688 1.00 79.69 447 A 1 ATOM 3677 C CG . GLU A 0 447 . -24.981 6.290 -34.262 1.00 79.69 447 A 1 ATOM 3678 C CD . GLU A 0 447 . -26.037 7.252 -34.832 1.00 79.69 447 A 1 ATOM 3679 O OE1 . GLU A 0 447 . -26.345 8.238 -34.126 1.00 79.69 447 A 1 ATOM 3680 O OE2 . GLU A 0 447 . -26.573 6.976 -35.930 1.00 79.69 447 A 1 ATOM 3681 N N . GLU A 0 448 . -24.144 2.445 -34.508 1.00 80.34 448 A 1 ATOM 3682 C CA . GLU A 0 448 . -24.557 1.248 -33.758 1.00 80.34 448 A 1 ATOM 3683 C C . GLU A 0 448 . -23.401 0.555 -33.018 1.00 80.34 448 A 1 ATOM 3684 C CB . GLU A 0 448 . -25.230 0.206 -34.666 1.00 80.34 448 A 1 ATOM 3685 O O . GLU A 0 448 . -23.614 0.016 -31.927 1.00 80.34 448 A 1 ATOM 3686 C CG . GLU A 0 448 . -26.703 0.503 -35.001 1.00 80.34 448 A 1 ATOM 3687 C CD . GLU A 0 448 . -27.521 -0.769 -35.305 1.00 80.34 448 A 1 ATOM 3688 O OE1 . GLU A 0 448 . -28.770 -0.648 -35.331 1.00 80.34 448 A 1 ATOM 3689 O OE2 . GLU A 0 448 . -26.935 -1.883 -35.359 1.00 80.34 448 A 1 ATOM 3690 N N . ALA A 0 449 . -22.185 0.553 -33.574 1.00 83.21 449 A 1 ATOM 3691 C CA . ALA A 0 449 . -21.005 0.035 -32.882 1.00 83.21 449 A 1 ATOM 3692 C C . ALA A 0 449 . -20.603 0.933 -31.705 1.00 83.21 449 A 1 ATOM 3693 C CB . ALA A 0 449 . -19.857 -0.134 -33.877 1.00 83.21 449 A 1 ATOM 3694 O O . ALA A 0 449 . -20.305 0.420 -30.626 1.00 83.21 449 A 1 ATOM 3695 N N . CYS A 0 450 . -20.672 2.256 -31.868 1.00 84.79 450 A 1 ATOM 3696 C CA . CYS A 0 450 . -20.400 3.214 -30.801 1.00 84.79 450 A 1 ATOM 3697 C C . CYS A 0 450 . -21.391 3.069 -29.631 1.00 84.79 450 A 1 ATOM 3698 C CB . CYS A 0 450 . -20.409 4.639 -31.371 1.00 84.79 450 A 1 ATOM 3699 O O . CYS A 0 450 . -20.977 3.087 -28.470 1.00 84.79 450 A 1 ATOM 3700 S SG . CYS A 0 450 . -19.028 4.885 -32.522 1.00 84.79 450 A 1 ATOM 3701 N N . ILE A 0 451 . -22.682 2.837 -29.913 1.00 83.01 451 A 1 ATOM 3702 C CA . ILE A 0 451 . -23.685 2.513 -28.879 1.00 83.01 451 A 1 ATOM 3703 C C . ILE A 0 451 . -23.290 1.228 -28.137 1.00 83.01 451 A 1 ATOM 3704 C CB . ILE A 0 451 . -25.108 2.389 -29.480 1.00 83.01 451 A 1 ATOM 3705 O O . ILE A 0 451 . -23.225 1.229 -26.910 1.00 83.01 451 A 1 ATOM 3706 C CG1 . ILE A 0 451 . -25.588 3.715 -30.110 1.00 83.01 451 A 1 ATOM 3707 C CG2 . ILE A 0 451 . -26.128 1.953 -28.407 1.00 83.01 451 A 1 ATOM 3708 C CD1 . ILE A 0 451 . -26.816 3.546 -31.012 1.00 83.01 451 A 1 ATOM 3709 N N . LYS A 0 452 . -22.986 0.140 -28.862 1.00 82.97 452 A 1 ATOM 3710 C CA . LYS A 0 452 . -22.620 -1.170 -28.279 1.00 82.97 452 A 1 ATOM 3711 C C . LYS A 0 452 . -21.343 -1.110 -27.428 1.00 82.97 452 A 1 ATOM 3712 C CB . LYS A 0 452 . -22.461 -2.203 -29.408 1.00 82.97 452 A 1 ATOM 3713 O O . LYS A 0 452 . -21.289 -1.743 -26.379 1.00 82.97 452 A 1 ATOM 3714 C CG . LYS A 0 452 . -23.794 -2.640 -30.044 1.00 82.97 452 A 1 ATOM 3715 C CD . LYS A 0 452 . -23.546 -3.362 -31.380 1.00 82.97 452 A 1 ATOM 3716 C CE . LYS A 0 452 . -24.853 -3.598 -32.148 1.00 82.97 452 A 1 ATOM 3717 N NZ . LYS A 0 452 . -24.618 -3.817 -33.603 1.00 82.97 452 A 1 ATOM 3718 N N . LEU A 0 453 . -20.346 -0.324 -27.842 1.00 85.63 453 A 1 ATOM 3719 C CA . LEU A 0 453 . -19.108 -0.075 -27.089 1.00 85.63 453 A 1 ATOM 3720 C C . LEU A 0 453 . -19.302 0.870 -25.887 1.00 85.63 453 A 1 ATOM 3721 C CB . LEU A 0 453 . -18.039 0.460 -28.063 1.00 85.63 453 A 1 ATOM 3722 O O . LEU A 0 453 . -18.427 0.960 -25.024 1.00 85.63 453 A 1 ATOM 3723 C CG . LEU A 0 453 . -17.465 -0.601 -29.018 1.00 85.63 453 A 1 ATOM 3724 C CD1 . LEU A 0 453 . -16.619 0.072 -30.101 1.00 85.63 453 A 1 ATOM 3725 C CD2 . LEU A 0 453 . -16.577 -1.617 -28.293 1.00 85.63 453 A 1 ATOM 3726 N N . GLY A 0 454 . -20.444 1.554 -25.790 1.00 83.71 454 A 1 ATOM 3727 C CA . GLY A 0 454 . -20.763 2.437 -24.670 1.00 83.71 454 A 1 ATOM 3728 C C . GLY A 0 454 . -20.032 3.779 -24.700 1.00 83.71 454 A 1 ATOM 3729 O O . GLY A 0 454 . -19.695 4.294 -23.634 1.00 83.71 454 A 1 ATOM 3730 N N . PHE A 0 455 . -19.799 4.339 -25.892 1.00 86.59 455 A 1 ATOM 3731 C CA . PHE A 0 455 . -19.445 5.756 -26.039 1.00 86.59 455 A 1 ATOM 3732 C C . PHE A 0 455 . -20.573 6.649 -25.495 1.00 86.59 455 A 1 ATOM 3733 C CB . PHE A 0 455 . -19.185 6.089 -27.515 1.00 86.59 455 A 1 ATOM 3734 O O . PHE A 0 455 . -21.756 6.314 -25.609 1.00 86.59 455 A 1 ATOM 3735 C CG . PHE A 0 455 . -17.864 5.593 -28.073 1.00 86.59 455 A 1 ATOM 3736 C CD1 . PHE A 0 455 . -16.743 6.439 -28.064 1.00 86.59 455 A 1 ATOM 3737 C CD2 . PHE A 0 455 . -17.756 4.316 -28.649 1.00 86.59 455 A 1 ATOM 3738 C CE1 . PHE A 0 455 . -15.541 6.021 -28.655 1.00 86.59 455 A 1 ATOM 3739 C CE2 . PHE A 0 455 . -16.566 3.912 -29.281 1.00 86.59 455 A 1 ATOM 3740 C CZ . PHE A 0 455 . -15.453 4.768 -29.284 1.00 86.59 455 A 1 ATOM 3741 N N . LYS A 0 456 . -20.226 7.805 -24.922 1.00 82.75 456 A 1 ATOM 3742 C CA . LYS A 0 456 . -21.192 8.772 -24.369 1.00 82.75 456 A 1 ATOM 3743 C C . LYS A 0 456 . -21.916 9.553 -25.460 1.00 82.75 456 A 1 ATOM 3744 C CB . LYS A 0 456 . -20.481 9.753 -23.429 1.00 82.75 456 A 1 ATOM 3745 O O . LYS A 0 456 . -23.083 9.893 -25.287 1.00 82.75 456 A 1 ATOM 3746 C CG . LYS A 0 456 . -19.754 9.053 -22.276 1.00 82.75 456 A 1 ATOM 3747 C CD . LYS A 0 456 . -19.110 10.096 -21.358 1.00 82.75 456 A 1 ATOM 3748 C CE . LYS A 0 456 . -17.958 9.454 -20.583 1.00 82.75 456 A 1 ATOM 3749 N NZ . LYS A 0 456 . -18.086 9.670 -19.125 1.00 82.75 456 A 1 ATOM 3750 N N . ILE A 0 457 . -21.230 9.818 -26.573 1.00 83.18 457 A 1 ATOM 3751 C CA . ILE A 0 457 . -21.756 10.526 -27.744 1.00 83.18 457 A 1 ATOM 3752 C C . ILE A 0 457 . -21.547 9.624 -28.974 1.00 83.18 457 A 1 ATOM 3753 C CB . ILE A 0 457 . -21.097 11.926 -27.884 1.00 83.18 457 A 1 ATOM 3754 O O . ILE A 0 457 . -20.507 9.712 -29.624 1.00 83.18 457 A 1 ATOM 3755 C CG1 . ILE A 0 457 . -21.258 12.753 -26.583 1.00 83.18 457 A 1 ATOM 3756 C CG2 . ILE A 0 457 . -21.723 12.675 -29.076 1.00 83.18 457 A 1 ATOM 3757 C CD1 . ILE A 0 457 . -20.654 14.162 -26.635 1.00 83.18 457 A 1 ATOM 3758 N N . PRO A 0 458 . -22.500 8.733 -29.318 1.00 79.68 458 A 1 ATOM 3759 C CA . PRO A 0 458 . -22.330 7.788 -30.427 1.00 79.68 458 A 1 ATOM 3760 C C . PRO A 0 458 . -22.085 8.436 -31.798 1.00 79.68 458 A 1 ATOM 3761 C CB . PRO A 0 458 . -23.603 6.937 -30.438 1.00 79.68 458 A 1 ATOM 3762 O O . PRO A 0 458 . -21.460 7.821 -32.658 1.00 79.68 458 A 1 ATOM 3763 C CG . PRO A 0 458 . -24.060 6.977 -28.981 1.00 79.68 458 A 1 ATOM 3764 C CD . PRO A 0 458 . -23.697 8.398 -28.558 1.00 79.68 458 A 1 ATOM 3765 N N . THR A 0 459 . -22.539 9.681 -31.977 1.00 79.61 459 A 1 ATOM 3766 C CA . THR A 0 459 . -22.346 10.496 -33.187 1.00 79.61 459 A 1 ATOM 3767 C C . THR A 0 459 . -20.953 11.124 -33.301 1.00 79.61 459 A 1 ATOM 3768 C CB . THR A 0 459 . -23.388 11.627 -33.233 1.00 79.61 459 A 1 ATOM 3769 O O . THR A 0 459 . -20.588 11.573 -34.383 1.00 79.61 459 A 1 ATOM 3770 C CG2 . THR A 0 459 . -24.818 11.106 -33.354 1.00 79.61 459 A 1 ATOM 3771 O OG1 . THR A 0 459 . -23.330 12.397 -32.049 1.00 79.61 459 A 1 ATOM 3772 N N . ASP A 0 460 . -20.179 11.188 -32.212 1.00 84.22 460 A 1 ATOM 3773 C CA . ASP A 0 460 . -18.798 11.684 -32.209 1.00 84.22 460 A 1 ATOM 3774 C C . ASP A 0 460 . -17.930 10.890 -31.210 1.00 84.22 460 A 1 ATOM 3775 C CB . ASP A 0 460 . -18.740 13.196 -31.935 1.00 84.22 460 A 1 ATOM 3776 O O . ASP A 0 460 . -17.706 11.335 -30.079 1.00 84.22 460 A 1 ATOM 3777 C CG . ASP A 0 460 . -17.313 13.741 -32.106 1.00 84.22 460 A 1 ATOM 3778 O OD1 . ASP A 0 460 . -16.398 12.989 -32.516 1.00 84.22 460 A 1 ATOM 3779 O OD2 . ASP A 0 460 . -17.096 14.952 -31.889 1.00 84.22 460 A 1 ATOM 3780 N N . PRO A 0 461 . -17.401 9.718 -31.613 1.00 84.87 461 A 1 ATOM 3781 C CA . PRO A 0 461 . -16.574 8.883 -30.742 1.00 84.87 461 A 1 ATOM 3782 C C . PRO A 0 461 . -15.231 9.527 -30.359 1.00 84.87 461 A 1 ATOM 3783 C CB . PRO A 0 461 . -16.380 7.573 -31.515 1.00 84.87 461 A 1 ATOM 3784 O O . PRO A 0 461 . -14.530 9.004 -29.496 1.00 84.87 461 A 1 ATOM 3785 C CG . PRO A 0 461 . -16.496 7.995 -32.977 1.00 84.87 461 A 1 ATOM 3786 C CD . PRO A 0 461 . -17.552 9.096 -32.922 1.00 84.87 461 A 1 ATOM 3787 N N . TYR A 0 462 . -14.844 10.655 -30.964 1.00 87.63 462 A 1 ATOM 3788 C CA . TYR A 0 462 . -13.622 11.367 -30.586 1.00 87.63 462 A 1 ATOM 3789 C C . TYR A 0 462 . -13.805 12.186 -29.301 1.00 87.63 462 A 1 ATOM 3790 C CB . TYR A 0 462 . -13.144 12.236 -31.754 1.00 87.63 462 A 1 ATOM 3791 O O . TYR A 0 462 . -12.836 12.359 -28.564 1.00 87.63 462 A 1 ATOM 3792 C CG . TYR A 0 462 . -12.820 11.442 -33.007 1.00 87.63 462 A 1 ATOM 3793 C CD1 . TYR A 0 462 . -11.518 10.942 -33.198 1.00 87.63 462 A 1 ATOM 3794 C CD2 . TYR A 0 462 . -13.824 11.170 -33.959 1.00 87.63 462 A 1 ATOM 3795 C CE1 . TYR A 0 462 . -11.223 10.158 -34.329 1.00 87.63 462 A 1 ATOM 3796 C CE2 . TYR A 0 462 . -13.535 10.375 -35.086 1.00 87.63 462 A 1 ATOM 3797 O OH . TYR A 0 462 . -11.946 9.080 -36.340 1.00 87.63 462 A 1 ATOM 3798 C CZ . TYR A 0 462 . -12.234 9.863 -35.268 1.00 87.63 462 A 1 ATOM 3799 N N . ALA A 0 463 . -15.030 12.627 -28.989 1.00 86.71 463 A 1 ATOM 3800 C CA . ALA A 0 463 . -15.331 13.457 -27.819 1.00 86.71 463 A 1 ATOM 3801 C C . ALA A 0 463 . -14.975 12.776 -26.479 1.00 86.71 463 A 1 ATOM 3802 C CB . ALA A 0 463 . -16.816 13.831 -27.883 1.00 86.71 463 A 1 ATOM 3803 O O . ALA A 0 463 . -14.487 13.428 -25.555 1.00 86.71 463 A 1 ATOM 3804 N N . ASP A 0 464 . -15.130 11.449 -26.385 1.00 86.26 464 A 1 ATOM 3805 C CA . ASP A 0 464 . -14.736 10.666 -25.200 1.00 86.26 464 A 1 ATOM 3806 C C . ASP A 0 464 . -13.210 10.611 -24.972 1.00 86.26 464 A 1 ATOM 3807 C CB . ASP A 0 464 . -15.331 9.246 -25.280 1.00 86.26 464 A 1 ATOM 3808 O O . ASP A 0 464 . -12.770 10.210 -23.892 1.00 86.26 464 A 1 ATOM 3809 C CG . ASP A 0 464 . -16.775 9.163 -24.774 1.00 86.26 464 A 1 ATOM 3810 O OD1 . ASP A 0 464 . -17.105 9.851 -23.780 1.00 86.26 464 A 1 ATOM 3811 O OD2 . ASP A 0 464 . -17.555 8.356 -25.328 1.00 86.26 464 A 1 ATOM 3812 N N . PHE A 0 465 . -12.407 11.045 -25.951 1.00 89.44 465 A 1 ATOM 3813 C CA . PHE A 0 465 . -10.943 11.112 -25.896 1.00 89.44 465 A 1 ATOM 3814 C C . PHE A 0 465 . -10.390 12.545 -26.069 1.00 89.44 465 A 1 ATOM 3815 C CB . PHE A 0 465 . -10.342 10.135 -26.916 1.00 89.44 465 A 1 ATOM 3816 O O . PHE A 0 465 . -9.205 12.726 -26.359 1.00 89.44 465 A 1 ATOM 3817 C CG . PHE A 0 465 . -10.800 8.691 -26.820 1.00 89.44 465 A 1 ATOM 3818 C CD1 . PHE A 0 465 . -10.337 7.868 -25.775 1.00 89.44 465 A 1 ATOM 3819 C CD2 . PHE A 0 465 . -11.635 8.147 -27.816 1.00 89.44 465 A 1 ATOM 3820 C CE1 . PHE A 0 465 . -10.701 6.510 -25.733 1.00 89.44 465 A 1 ATOM 3821 C CE2 . PHE A 0 465 . -11.985 6.786 -27.776 1.00 89.44 465 A 1 ATOM 3822 C CZ . PHE A 0 465 . -11.524 5.968 -26.732 1.00 89.44 465 A 1 ATOM 3823 N N . GLU A 0 466 . -11.219 13.579 -25.880 1.00 84.81 466 A 1 ATOM 3824 C CA . GLU A 0 466 . -10.752 14.974 -25.761 1.00 84.81 466 A 1 ATOM 3825 C C . GLU A 0 466 . -10.306 15.315 -24.333 1.00 84.81 466 A 1 ATOM 3826 C CB . GLU A 0 466 . -11.849 15.949 -26.212 1.00 84.81 466 A 1 ATOM 3827 O O . GLU A 0 466 . -9.394 16.115 -24.133 1.00 84.81 466 A 1 ATOM 3828 C CG . GLU A 0 466 . -12.081 15.848 -27.724 1.00 84.81 466 A 1 ATOM 3829 C CD . GLU A 0 466 . -13.060 16.894 -28.267 1.00 84.81 466 A 1 ATOM 3830 O OE1 . GLU A 0 466 . -12.965 17.170 -29.489 1.00 84.81 466 A 1 ATOM 3831 O OE2 . GLU A 0 466 . -13.927 17.372 -27.504 1.00 84.81 466 A 1 ATOM 3832 N N . LYS A 0 467 . -10.922 14.681 -23.330 1.00 84.09 467 A 1 ATOM 3833 C CA . LYS A 0 467 . -10.519 14.774 -21.919 1.00 84.09 467 A 1 ATOM 3834 C C . LYS A 0 467 . -9.522 13.654 -21.577 1.00 84.09 467 A 1 ATOM 3835 C CB . LYS A 0 467 . -11.769 14.769 -21.017 1.00 84.09 467 A 1 ATOM 3836 O O . LYS A 0 467 . -9.577 12.592 -22.204 1.00 84.09 467 A 1 ATOM 3837 C CG . LYS A 0 467 . -12.612 16.037 -21.246 1.00 84.09 467 A 1 ATOM 3838 C CD . LYS A 0 467 . -13.793 16.162 -20.274 1.00 84.09 467 A 1 ATOM 3839 C CE . LYS A 0 467 . -14.553 17.458 -20.596 1.00 84.09 467 A 1 ATOM 3840 N NZ . LYS A 0 467 . -15.649 17.732 -19.632 1.00 84.09 467 A 1 ATOM 3841 N N . PRO A 0 468 . -8.627 13.836 -20.582 1.00 81.95 468 A 1 ATOM 3842 C CA . PRO A 0 468 . -7.772 12.751 -20.100 1.00 81.95 468 A 1 ATOM 3843 C C . PRO A 0 468 . -8.637 11.538 -19.700 1.00 81.95 468 A 1 ATOM 3844 C CB . PRO A 0 468 . -6.970 13.325 -18.927 1.00 81.95 468 A 1 ATOM 3845 O O . PRO A 0 468 . -9.660 11.718 -19.032 1.00 81.95 468 A 1 ATOM 3846 C CG . PRO A 0 468 . -7.823 14.502 -18.453 1.00 81.95 468 A 1 ATOM 3847 C CD . PRO A 0 468 . -8.447 15.016 -19.749 1.00 81.95 468 A 1 ATOM 3848 N N . PRO A 0 469 . -8.274 10.315 -20.125 1.00 87.07 469 A 1 ATOM 3849 C CA . PRO A 0 469 . -6.932 9.890 -20.533 1.00 87.07 469 A 1 ATOM 3850 C C . PRO A 0 469 . -6.592 10.051 -22.028 1.00 87.07 469 A 1 ATOM 3851 C CB . PRO A 0 469 . -6.858 8.428 -20.091 1.00 87.07 469 A 1 ATOM 3852 O O . PRO A 0 469 . -5.547 9.561 -22.455 1.00 87.07 469 A 1 ATOM 3853 C CG . PRO A 0 469 . -8.279 7.955 -20.374 1.00 87.07 469 A 1 ATOM 3854 C CD . PRO A 0 469 . -9.140 9.154 -20.000 1.00 87.07 469 A 1 ATOM 3855 N N . GLY A 0 470 . -7.443 10.701 -22.827 1.00 87.81 470 A 1 ATOM 3856 C CA . GLY A 0 470 . -7.114 11.132 -24.188 1.00 87.81 470 A 1 ATOM 3857 C C . GLY A 0 470 . -6.566 10.022 -25.090 1.00 87.81 470 A 1 ATOM 3858 O O . GLY A 0 470 . -7.115 8.919 -25.168 1.00 87.81 470 A 1 ATOM 3859 N N . THR A 0 471 . -5.444 10.309 -25.751 1.00 87.36 471 A 1 ATOM 3860 C CA . THR A 0 471 . -4.759 9.374 -26.660 1.00 87.36 471 A 1 ATOM 3861 C C . THR A 0 471 . -4.317 8.087 -25.957 1.00 87.36 471 A 1 ATOM 3862 C CB . THR A 0 471 . -3.555 10.063 -27.323 1.00 87.36 471 A 1 ATOM 3863 O O . THR A 0 471 . -4.392 7.016 -26.559 1.00 87.36 471 A 1 ATOM 3864 C CG2 . THR A 0 471 . -2.866 9.194 -28.376 1.00 87.36 471 A 1 ATOM 3865 O OG1 . THR A 0 471 . -3.991 11.216 -28.004 1.00 87.36 471 A 1 ATOM 3866 N N . LEU A 0 472 . -3.923 8.154 -24.678 1.00 87.41 472 A 1 ATOM 3867 C CA . LEU A 0 472 . -3.517 6.973 -23.906 1.00 87.41 472 A 1 ATOM 3868 C C . LEU A 0 472 . -4.696 6.017 -23.678 1.00 87.41 472 A 1 ATOM 3869 C CB . LEU A 0 472 . -2.896 7.425 -22.569 1.00 87.41 472 A 1 ATOM 3870 O O . LEU A 0 472 . -4.548 4.809 -23.847 1.00 87.41 472 A 1 ATOM 3871 C CG . LEU A 0 472 . -2.371 6.273 -21.694 1.00 87.41 472 A 1 ATOM 3872 C CD1 . LEU A 0 472 . -1.245 5.497 -22.365 1.00 87.41 472 A 1 ATOM 3873 C CD2 . LEU A 0 472 . -1.834 6.847 -20.386 1.00 87.41 472 A 1 ATOM 3874 N N . GLY A 0 473 . -5.877 6.552 -23.349 1.00 89.39 473 A 1 ATOM 3875 C CA . GLY A 0 473 . -7.100 5.755 -23.200 1.00 89.39 473 A 1 ATOM 3876 C C . GLY A 0 473 . -7.443 4.989 -24.474 1.00 89.39 473 A 1 ATOM 3877 O O . GLY A 0 473 . -7.664 3.777 -24.434 1.00 89.39 473 A 1 ATOM 3878 N N . PHE A 0 474 . -7.396 5.683 -25.616 1.00 90.70 474 A 1 ATOM 3879 C CA . PHE A 0 474 . -7.637 5.088 -26.929 1.00 90.70 474 A 1 ATOM 3880 C C . PHE A 0 474 . -6.614 3.996 -27.279 1.00 90.70 474 A 1 ATOM 3881 C CB . PHE A 0 474 . -7.656 6.193 -27.990 1.00 90.70 474 A 1 ATOM 3882 O O . PHE A 0 474 . -7.008 2.910 -27.702 1.00 90.70 474 A 1 ATOM 3883 C CG . PHE A 0 474 . -7.925 5.669 -29.386 1.00 90.70 474 A 1 ATOM 3884 C CD1 . PHE A 0 474 . -6.877 5.569 -30.321 1.00 90.70 474 A 1 ATOM 3885 C CD2 . PHE A 0 474 . -9.221 5.247 -29.740 1.00 90.70 474 A 1 ATOM 3886 C CE1 . PHE A 0 474 . -7.129 5.070 -31.611 1.00 90.70 474 A 1 ATOM 3887 C CE2 . PHE A 0 474 . -9.471 4.739 -31.026 1.00 90.70 474 A 1 ATOM 3888 C CZ . PHE A 0 474 . -8.426 4.657 -31.960 1.00 90.70 474 A 1 ATOM 3889 N N . GLN A 0 475 . -5.316 4.244 -27.064 1.00 88.79 475 A 1 ATOM 3890 C CA . GLN A 0 475 . -4.254 3.261 -27.315 1.00 88.79 475 A 1 ATOM 3891 C C . GLN A 0 475 . -4.432 1.997 -26.462 1.00 88.79 475 A 1 ATOM 3892 C CB . GLN A 0 475 . -2.876 3.900 -27.070 1.00 88.79 475 A 1 ATOM 3893 O O . GLN A 0 475 . -4.420 0.892 -27.009 1.00 88.79 475 A 1 ATOM 3894 C CG . GLN A 0 475 . -2.467 4.846 -28.213 1.00 88.79 475 A 1 ATOM 3895 C CD . GLN A 0 475 . -1.160 5.595 -27.947 1.00 88.79 475 A 1 ATOM 3896 N NE2 . GLN A 0 475 . -0.615 6.267 -28.938 1.00 88.79 475 A 1 ATOM 3897 O OE1 . GLN A 0 475 . -0.604 5.614 -26.864 1.00 88.79 475 A 1 ATOM 3898 N N . CYS A 0 476 . -4.674 2.146 -25.154 1.00 90.30 476 A 1 ATOM 3899 C CA . CYS A 0 476 . -4.896 1.020 -24.247 1.00 90.30 476 A 1 ATOM 3900 C C . CYS A 0 476 . -6.109 0.170 -24.655 1.00 90.30 476 A 1 ATOM 3901 C CB . CYS A 0 476 . -5.048 1.545 -22.811 1.00 90.30 476 A 1 ATOM 3902 O O . CYS A 0 476 . -5.980 -1.048 -24.769 1.00 90.30 476 A 1 ATOM 3903 S SG . CYS A 0 476 . -3.458 2.156 -22.180 1.00 90.30 476 A 1 ATOM 3904 N N . ILE A 0 477 . -7.275 0.775 -24.923 1.00 90.97 477 A 1 ATOM 3905 C CA . ILE A 0 477 . -8.479 -0.007 -25.257 1.00 90.97 477 A 1 ATOM 3906 C C . ILE A 0 477 . -8.415 -0.632 -26.657 1.00 90.97 477 A 1 ATOM 3907 C CB . ILE A 0 477 . -9.768 0.808 -25.009 1.00 90.97 477 A 1 ATOM 3908 O O . ILE A 0 477 . -8.868 -1.764 -26.840 1.00 90.97 477 A 1 ATOM 3909 C CG1 . ILE A 0 477 . -11.050 -0.053 -24.961 1.00 90.97 477 A 1 ATOM 3910 C CG2 . ILE A 0 477 . -9.987 1.925 -26.044 1.00 90.97 477 A 1 ATOM 3911 C CD1 . ILE A 0 477 . -10.983 -1.289 -24.052 1.00 90.97 477 A 1 ATOM 3912 N N . TYR A 0 478 . -7.797 0.048 -27.628 1.00 90.51 478 A 1 ATOM 3913 C CA . TYR A 0 478 . -7.546 -0.503 -28.961 1.00 90.51 478 A 1 ATOM 3914 C C . TYR A 0 478 . -6.612 -1.724 -28.887 1.00 90.51 478 A 1 ATOM 3915 C CB . TYR A 0 478 . -7.004 0.609 -29.875 1.00 90.51 478 A 1 ATOM 3916 O O . TYR A 0 478 . -6.969 -2.794 -29.390 1.00 90.51 478 A 1 ATOM 3917 C CG . TYR A 0 478 . -6.486 0.114 -31.211 1.00 90.51 478 A 1 ATOM 3918 C CD1 . TYR A 0 478 . -5.123 -0.208 -31.327 1.00 90.51 478 A 1 ATOM 3919 C CD2 . TYR A 0 478 . -7.351 -0.078 -32.306 1.00 90.51 478 A 1 ATOM 3920 C CE1 . TYR A 0 478 . -4.623 -0.785 -32.506 1.00 90.51 478 A 1 ATOM 3921 C CE2 . TYR A 0 478 . -6.850 -0.630 -33.502 1.00 90.51 478 A 1 ATOM 3922 O OH . TYR A 0 478 . -5.019 -1.567 -34.732 1.00 90.51 478 A 1 ATOM 3923 C CZ . TYR A 0 478 . -5.492 -1.005 -33.593 1.00 90.51 478 A 1 ATOM 3924 N N . ASN A 0 479 . -5.467 -1.613 -28.202 1.00 88.14 479 A 1 ATOM 3925 C CA . ASN A 0 479 . -4.530 -2.732 -28.062 1.00 88.14 479 A 1 ATOM 3926 C C . ASN A 0 479 . -5.141 -3.880 -27.240 1.00 88.14 479 A 1 ATOM 3927 C CB . ASN A 0 479 . -3.174 -2.232 -27.519 1.00 88.14 479 A 1 ATOM 3928 O O . ASN A 0 479 . -5.031 -5.033 -27.662 1.00 88.14 479 A 1 ATOM 3929 C CG . ASN A 0 479 . -2.327 -1.518 -28.571 1.00 88.14 479 A 1 ATOM 3930 N ND2 . ASN A 0 479 . -1.174 -1.018 -28.219 1.00 88.14 479 A 1 ATOM 3931 O OD1 . ASN A 0 479 . -2.660 -1.433 -29.743 1.00 88.14 479 A 1 ATOM 3932 N N . TYR A 0 480 . -5.877 -3.592 -26.157 1.00 89.78 480 A 1 ATOM 3933 C CA . TYR A 0 480 . -6.611 -4.608 -25.392 1.00 89.78 480 A 1 ATOM 3934 C C . TYR A 0 480 . -7.557 -5.420 -26.276 1.00 89.78 480 A 1 ATOM 3935 C CB . TYR A 0 480 . -7.436 -3.966 -24.270 1.00 89.78 480 A 1 ATOM 3936 O O . TYR A 0 480 . -7.515 -6.650 -26.251 1.00 89.78 480 A 1 ATOM 3937 C CG . TYR A 0 480 . -8.207 -4.982 -23.436 1.00 89.78 480 A 1 ATOM 3938 C CD1 . TYR A 0 480 . -9.565 -5.285 -23.670 1.00 89.78 480 A 1 ATOM 3939 C CD2 . TYR A 0 480 . -7.521 -5.663 -22.425 1.00 89.78 480 A 1 ATOM 3940 C CE1 . TYR A 0 480 . -10.221 -6.252 -22.875 1.00 89.78 480 A 1 ATOM 3941 C CE2 . TYR A 0 480 . -8.166 -6.603 -21.610 1.00 89.78 480 A 1 ATOM 3942 O OH . TYR A 0 480 . -10.150 -7.759 -20.983 1.00 89.78 480 A 1 ATOM 3943 C CZ . TYR A 0 480 . -9.526 -6.892 -21.823 1.00 89.78 480 A 1 ATOM 3944 N N . ILE A 0 481 . -8.394 -4.746 -27.071 1.00 88.45 481 A 1 ATOM 3945 C CA . ILE A 0 481 . -9.412 -5.381 -27.916 1.00 88.45 481 A 1 ATOM 3946 C C . ILE A 0 481 . -8.783 -6.184 -29.057 1.00 88.45 481 A 1 ATOM 3947 C CB . ILE A 0 481 . -10.414 -4.305 -28.401 1.00 88.45 481 A 1 ATOM 3948 O O . ILE A 0 481 . -9.249 -7.285 -29.351 1.00 88.45 481 A 1 ATOM 3949 C CG1 . ILE A 0 481 . -11.382 -4.005 -27.232 1.00 88.45 481 A 1 ATOM 3950 C CG2 . ILE A 0 481 . -11.169 -4.728 -29.673 1.00 88.45 481 A 1 ATOM 3951 C CD1 . ILE A 0 481 . -12.304 -2.802 -27.441 1.00 88.45 481 A 1 ATOM 3952 N N . MET A 0 482 . -7.711 -5.684 -29.678 1.00 87.15 482 A 1 ATOM 3953 C CA . MET A 0 482 . -7.040 -6.411 -30.761 1.00 87.15 482 A 1 ATOM 3954 C C . MET A 0 482 . -6.250 -7.625 -30.251 1.00 87.15 482 A 1 ATOM 3955 C CB . MET A 0 482 . -6.192 -5.455 -31.615 1.00 87.15 482 A 1 ATOM 3956 O O . MET A 0 482 . -6.272 -8.662 -30.913 1.00 87.15 482 A 1 ATOM 3957 C CG . MET A 0 482 . -7.064 -4.412 -32.332 1.00 87.15 482 A 1 ATOM 3958 S SD . MET A 0 482 . -8.398 -5.078 -33.377 1.00 87.15 482 A 1 ATOM 3959 C CE . MET A 0 482 . -9.405 -3.576 -33.512 1.00 87.15 482 A 1 ATOM 3960 N N . LYS A 0 483 . -5.650 -7.552 -29.052 1.00 85.52 483 A 1 ATOM 3961 C CA . LYS A 0 483 . -5.057 -8.707 -28.349 1.00 85.52 483 A 1 ATOM 3962 C C . LYS A 0 483 . -6.119 -9.713 -27.870 1.00 85.52 483 A 1 ATOM 3963 C CB . LYS A 0 483 . -4.256 -8.211 -27.128 1.00 85.52 483 A 1 ATOM 3964 O O . LYS A 0 483 . -5.941 -10.919 -28.010 1.00 85.52 483 A 1 ATOM 3965 C CG . LYS A 0 483 . -2.919 -7.480 -27.383 1.00 85.52 483 A 1 ATOM 3966 C CD . LYS A 0 483 . -2.479 -6.870 -26.038 1.00 85.52 483 A 1 ATOM 3967 C CE . LYS A 0 483 . -1.114 -6.170 -25.979 1.00 85.52 483 A 1 ATOM 3968 N NZ . LYS A 0 483 . -0.926 -5.552 -24.636 1.00 85.52 483 A 1 ATOM 3969 N N . ASN A 0 484 . -7.221 -9.238 -27.281 1.00 84.09 484 A 1 ATOM 3970 C CA . ASN A 0 484 . -8.157 -10.039 -26.477 1.00 84.09 484 A 1 ATOM 3971 C C . ASN A 0 484 . -9.578 -10.115 -27.076 1.00 84.09 484 A 1 ATOM 3972 C CB . ASN A 0 484 . -8.209 -9.530 -25.018 1.00 84.09 484 A 1 ATOM 3973 O O . ASN A 0 484 . -10.555 -10.008 -26.332 1.00 84.09 484 A 1 ATOM 3974 C CG . ASN A 0 484 . -6.907 -9.541 -24.246 1.00 84.09 484 A 1 ATOM 3975 N ND2 . ASN A 0 484 . -6.137 -8.485 -24.326 1.00 84.09 484 A 1 ATOM 3976 O OD1 . ASN A 0 484 . -6.631 -10.466 -23.492 1.00 84.09 484 A 1 ATOM 3977 N N . ARG A 0 485 . -9.732 -10.326 -28.392 1.00 84.37 485 A 1 ATOM 3978 C CA . ARG A 0 485 . -11.058 -10.325 -29.058 1.00 84.37 485 A 1 ATOM 3979 C C . ARG A 0 485 . -12.119 -11.177 -28.349 1.00 84.37 485 A 1 ATOM 3980 C CB . ARG A 0 485 . -10.938 -10.729 -30.536 1.00 84.37 485 A 1 ATOM 3981 O O . ARG A 0 485 . -13.235 -10.706 -28.181 1.00 84.37 485 A 1 ATOM 3982 C CG . ARG A 0 485 . -10.285 -9.609 -31.355 1.00 84.37 485 A 1 ATOM 3983 C CD . ARG A 0 485 . -10.284 -9.923 -32.853 1.00 84.37 485 A 1 ATOM 3984 N NE . ARG A 0 485 . -9.718 -8.790 -33.610 1.00 84.37 485 A 1 ATOM 3985 N NH1 . ARG A 0 485 . -9.286 -9.881 -35.584 1.00 84.37 485 A 1 ATOM 3986 N NH2 . ARG A 0 485 . -8.780 -7.716 -35.376 1.00 84.37 485 A 1 ATOM 3987 C CZ . ARG A 0 485 . -9.266 -8.804 -34.849 1.00 84.37 485 A 1 ATOM 3988 N N . ASN A 0 486 . -11.770 -12.358 -27.834 1.00 84.29 486 A 1 ATOM 3989 C CA . ASN A 0 486 . -12.707 -13.207 -27.082 1.00 84.29 486 A 1 ATOM 3990 C C . ASN A 0 486 . -13.279 -12.511 -25.828 1.00 84.29 486 A 1 ATOM 3991 C CB . ASN A 0 486 . -12.016 -14.532 -26.705 1.00 84.29 486 A 1 ATOM 3992 O O . ASN A 0 486 . -14.473 -12.619 -25.568 1.00 84.29 486 A 1 ATOM 3993 C CG . ASN A 0 486 . -11.613 -15.389 -27.895 1.00 84.29 486 A 1 ATOM 3994 N ND2 . ASN A 0 486 . -11.019 -16.532 -27.651 1.00 84.29 486 A 1 ATOM 3995 O OD1 . ASN A 0 486 . -11.782 -15.044 -29.049 1.00 84.29 486 A 1 ATOM 3996 N N . LYS A 0 487 . -12.469 -11.731 -25.094 1.00 86.75 487 A 1 ATOM 3997 C CA . LYS A 0 487 . -12.935 -10.971 -23.919 1.00 86.75 487 A 1 ATOM 3998 C C . LYS A 0 487 . -13.890 -9.840 -24.319 1.00 86.75 487 A 1 ATOM 3999 C CB . LYS A 0 487 . -11.755 -10.409 -23.103 1.00 86.75 487 A 1 ATOM 4000 O O . LYS A 0 487 . -14.807 -9.537 -23.562 1.00 86.75 487 A 1 ATOM 4001 C CG . LYS A 0 487 . -10.779 -11.473 -22.563 1.00 86.75 487 A 1 ATOM 4002 C CD . LYS A 0 487 . -9.696 -10.808 -21.695 1.00 86.75 487 A 1 ATOM 4003 C CE . LYS A 0 487 . -8.572 -11.768 -21.286 1.00 86.75 487 A 1 ATOM 4004 N NZ . LYS A 0 487 . -7.359 -11.023 -20.852 1.00 86.75 487 A 1 ATOM 4005 N N . LEU A 0 488 . -13.728 -9.250 -25.511 1.00 86.60 488 A 1 ATOM 4006 C CA . LEU A 0 488 . -14.704 -8.296 -26.056 1.00 86.60 488 A 1 ATOM 4007 C C . LEU A 0 488 . -16.066 -8.972 -26.307 1.00 86.60 488 A 1 ATOM 4008 C CB . LEU A 0 488 . -14.150 -7.615 -27.329 1.00 86.60 488 A 1 ATOM 4009 O O . LEU A 0 488 . -17.095 -8.355 -26.040 1.00 86.60 488 A 1 ATOM 4010 C CG . LEU A 0 488 . -15.143 -6.638 -27.992 1.00 86.60 488 A 1 ATOM 4011 C CD1 . LEU A 0 488 . -15.438 -5.431 -27.104 1.00 86.60 488 A 1 ATOM 4012 C CD2 . LEU A 0 488 . -14.622 -6.121 -29.328 1.00 86.60 488 A 1 ATOM 4013 N N . ILE A 0 489 . -16.087 -10.235 -26.756 1.00 84.01 489 A 1 ATOM 4014 C CA . ILE A 0 489 . -17.332 -11.007 -26.919 1.00 84.01 489 A 1 ATOM 4015 C C . ILE A 0 489 . -18.044 -11.160 -25.567 1.00 84.01 489 A 1 ATOM 4016 C CB . ILE A 0 489 . -17.099 -12.386 -27.594 1.00 84.01 489 A 1 ATOM 4017 O O . ILE A 0 489 . -19.236 -10.870 -25.473 1.00 84.01 489 A 1 ATOM 4018 C CG1 . ILE A 0 489 . -16.251 -12.257 -28.877 1.00 84.01 489 A 1 ATOM 4019 C CG2 . ILE A 0 489 . -18.456 -13.044 -27.897 1.00 84.01 489 A 1 ATOM 4020 C CD1 . ILE A 0 489 . -16.096 -13.523 -29.728 1.00 84.01 489 A 1 ATOM 4021 N N . ASP A 0 490 . -17.318 -11.540 -24.512 1.00 84.95 490 A 1 ATOM 4022 C CA . ASP A 0 490 . -17.875 -11.674 -23.157 1.00 84.95 490 A 1 ATOM 4023 C C . ASP A 0 490 . -18.396 -10.334 -22.600 1.00 84.95 490 A 1 ATOM 4024 C CB . ASP A 0 490 . -16.815 -12.249 -22.203 1.00 84.95 490 A 1 ATOM 4025 O O . ASP A 0 490 . -19.444 -10.293 -21.953 1.00 84.95 490 A 1 ATOM 4026 C CG . ASP A 0 490 . -16.354 -13.670 -22.545 1.00 84.95 490 A 1 ATOM 4027 O OD1 . ASP A 0 490 . -17.197 -14.465 -23.020 1.00 84.95 490 A 1 ATOM 4028 O OD2 . ASP A 0 490 . -15.166 -13.957 -22.272 1.00 84.95 490 A 1 ATOM 4029 N N . MET A 0 491 . -17.692 -9.229 -22.876 1.00 88.41 491 A 1 ATOM 4030 C CA . MET A 0 491 . -18.088 -7.871 -22.478 1.00 88.41 491 A 1 ATOM 4031 C C . MET A 0 491 . -19.352 -7.389 -23.198 1.00 88.41 491 A 1 ATOM 4032 C CB . MET A 0 491 . -16.933 -6.896 -22.742 1.00 88.41 491 A 1 ATOM 4033 O O . MET A 0 491 . -20.259 -6.867 -22.550 1.00 88.41 491 A 1 ATOM 4034 C CG . MET A 0 491 . -15.785 -7.064 -21.744 1.00 88.41 491 A 1 ATOM 4035 S SD . MET A 0 491 . -14.308 -6.107 -22.180 1.00 88.41 491 A 1 ATOM 4036 C CE . MET A 0 491 . -13.231 -6.643 -20.830 1.00 88.41 491 A 1 ATOM 4037 N N . LEU A 0 492 . -19.438 -7.579 -24.518 1.00 85.18 492 A 1 ATOM 4038 C CA . LEU A 0 492 . -20.601 -7.185 -25.324 1.00 85.18 492 A 1 ATOM 4039 C C . LEU A 0 492 . -21.827 -8.071 -25.050 1.00 85.18 492 A 1 ATOM 4040 C CB . LEU A 0 492 . -20.213 -7.204 -26.815 1.00 85.18 492 A 1 ATOM 4041 O O . LEU A 0 492 . -22.954 -7.582 -25.084 1.00 85.18 492 A 1 ATOM 4042 C CG . LEU A 0 492 . -19.300 -6.038 -27.248 1.00 85.18 492 A 1 ATOM 4043 C CD1 . LEU A 0 492 . -18.835 -6.244 -28.688 1.00 85.18 492 A 1 ATOM 4044 C CD2 . LEU A 0 492 . -20.027 -4.692 -27.205 1.00 85.18 492 A 1 ATOM 4045 N N . ASN A 0 493 . -21.616 -9.346 -24.712 1.00 83.01 493 A 1 ATOM 4046 C CA . ASN A 0 493 . -22.673 -10.281 -24.318 1.00 83.01 493 A 1 ATOM 4047 C C . ASN A 0 493 . -23.012 -10.238 -22.813 1.00 83.01 493 A 1 ATOM 4048 C CB . ASN A 0 493 . -22.304 -11.697 -24.800 1.00 83.01 493 A 1 ATOM 4049 O O . ASN A 0 493 . -23.764 -11.095 -22.340 1.00 83.01 493 A 1 ATOM 4050 C CG . ASN A 0 493 . -22.358 -11.857 -26.309 1.00 83.01 493 A 1 ATOM 4051 N ND2 . ASN A 0 493 . -21.599 -12.777 -26.849 1.00 83.01 493 A 1 ATOM 4052 O OD1 . ASN A 0 493 . -23.117 -11.219 -27.019 1.00 83.01 493 A 1 ATOM 4053 N N . TYR A 0 494 . -22.499 -9.267 -22.043 1.00 83.46 494 A 1 ATOM 4054 C CA . TYR A 0 494 . -22.815 -9.138 -20.617 1.00 83.46 494 A 1 ATOM 4055 C C . TYR A 0 494 . -24.301 -8.809 -20.398 1.00 83.46 494 A 1 ATOM 4056 C CB . TYR A 0 494 . -21.900 -8.119 -19.922 1.00 83.46 494 A 1 ATOM 4057 O O . TYR A 0 494 . -24.738 -7.658 -20.447 1.00 83.46 494 A 1 ATOM 4058 C CG . TYR A 0 494 . -22.257 -7.889 -18.457 1.00 83.46 494 A 1 ATOM 4059 C CD1 . TYR A 0 494 . -22.807 -6.657 -18.052 1.00 83.46 494 A 1 ATOM 4060 C CD2 . TYR A 0 494 . -22.096 -8.918 -17.508 1.00 83.46 494 A 1 ATOM 4061 C CE1 . TYR A 0 494 . -23.174 -6.439 -16.709 1.00 83.46 494 A 1 ATOM 4062 C CE2 . TYR A 0 494 . -22.458 -8.706 -16.160 1.00 83.46 494 A 1 ATOM 4063 O OH . TYR A 0 494 . -23.288 -7.228 -14.446 1.00 83.46 494 A 1 ATOM 4064 C CZ . TYR A 0 494 . -22.984 -7.459 -15.754 1.00 83.46 494 A 1 ATOM 4065 N N . ALA A 0 495 . -25.078 -9.852 -20.111 1.00 69.36 495 A 1 ATOM 4066 C CA . ALA A 0 495 . -26.495 -9.781 -19.796 1.00 69.36 495 A 1 ATOM 4067 C C . ALA A 0 495 . -26.778 -10.359 -18.405 1.00 69.36 495 A 1 ATOM 4068 C CB . ALA A 0 495 . -27.285 -10.497 -20.897 1.00 69.36 495 A 1 ATOM 4069 O O . ALA A 0 495 . -26.201 -11.365 -17.987 1.00 69.36 495 A 1 ATOM 4070 N N . TYR A 0 496 . -27.722 -9.747 -17.690 1.00 60.76 496 A 1 ATOM 4071 C CA . TYR A 0 496 . -28.204 -10.277 -16.418 1.00 60.76 496 A 1 ATOM 4072 C C . TYR A 0 496 . -28.864 -11.656 -16.605 1.00 60.76 496 A 1 ATOM 4073 C CB . TYR A 0 496 . -29.215 -9.303 -15.795 1.00 60.76 496 A 1 ATOM 4074 O O . TYR A 0 496 . -29.799 -11.776 -17.401 1.00 60.76 496 A 1 ATOM 4075 C CG . TYR A 0 496 . -28.633 -8.402 -14.728 1.00 60.76 496 A 1 ATOM 4076 C CD1 . TYR A 0 496 . -28.748 -8.785 -13.378 1.00 60.76 496 A 1 ATOM 4077 C CD2 . TYR A 0 496 . -28.017 -7.181 -15.068 1.00 60.76 496 A 1 ATOM 4078 C CE1 . TYR A 0 496 . -28.309 -7.916 -12.368 1.00 60.76 496 A 1 ATOM 4079 C CE2 . TYR A 0 496 . -27.532 -6.328 -14.055 1.00 60.76 496 A 1 ATOM 4080 O OH . TYR A 0 496 . -27.361 -5.871 -11.680 1.00 60.76 496 A 1 ATOM 4081 C CZ . TYR A 0 496 . -27.714 -6.685 -12.702 1.00 60.76 496 A 1 ATOM 4082 N N . PRO A 0 497 . -28.506 -12.676 -15.800 1.00 44.21 497 A 1 ATOM 4083 C CA . PRO A 0 497 . -29.302 -13.892 -15.686 1.00 44.21 497 A 1 ATOM 4084 C C . PRO A 0 497 . -30.635 -13.572 -14.994 1.00 44.21 497 A 1 ATOM 4085 C CB . PRO A 0 497 . -28.424 -14.908 -14.932 1.00 44.21 497 A 1 ATOM 4086 O O . PRO A 0 497 . -30.749 -13.632 -13.765 1.00 44.21 497 A 1 ATOM 4087 C CG . PRO A 0 497 . -27.010 -14.345 -15.074 1.00 44.21 497 A 1 ATOM 4088 C CD . PRO A 0 497 . -27.247 -12.838 -15.094 1.00 44.21 497 A 1 ATOM 4089 N N . CYS A 0 498 . -31.650 -13.193 -15.774 1.00 31.20 498 A 1 ATOM 4090 C CA . CYS A 0 498 . -32.998 -12.942 -15.272 1.00 31.20 498 A 1 ATOM 4091 C C . CYS A 0 498 . -33.525 -14.197 -14.565 1.00 31.20 498 A 1 ATOM 4092 C CB . CYS A 0 498 . -33.926 -12.538 -16.427 1.00 31.20 498 A 1 ATOM 4093 O O . CYS A 0 498 . -33.772 -15.229 -15.196 1.00 31.20 498 A 1 ATOM 4094 S SG . CYS A 0 498 . -33.438 -10.932 -17.116 1.00 31.20 498 A 1 ATOM 4095 N N . GLN A 0 499 . -33.714 -14.114 -13.247 1.00 30.76 499 A 1 ATOM 4096 C CA . GLN A 0 499 . -34.292 -15.209 -12.477 1.00 30.76 499 A 1 ATOM 4097 C C . GLN A 0 499 . -35.729 -15.449 -12.949 1.00 30.76 499 A 1 ATOM 4098 C CB . GLN A 0 499 . -34.238 -14.907 -10.969 1.00 30.76 499 A 1 ATOM 4099 O O . GLN A 0 499 . -36.623 -14.649 -12.678 1.00 30.76 499 A 1 ATOM 4100 C CG . GLN A 0 499 . -32.809 -15.012 -10.415 1.00 30.76 499 A 1 ATOM 4101 C CD . GLN A 0 499 . -32.745 -14.809 -8.902 1.00 30.76 499 A 1 ATOM 4102 N NE2 . GLN A 0 499 . -31.861 -15.494 -8.209 1.00 30.76 499 A 1 ATOM 4103 O OE1 . GLN A 0 499 . -33.468 -14.033 -8.305 1.00 30.76 499 A 1 ATOM 4104 N N . LYS A 0 500 . -35.960 -16.570 -13.644 1.00 24.15 500 A 1 ATOM 4105 C CA . LYS A 0 500 . -37.311 -17.036 -13.969 1.00 24.15 500 A 1 ATOM 4106 C C . LYS A 0 500 . -38.070 -17.280 -12.664 1.00 24.15 500 A 1 ATOM 4107 C CB . LYS A 0 500 . -37.271 -18.308 -14.839 1.00 24.15 500 A 1 ATOM 4108 O O . LYS A 0 500 . -37.854 -18.280 -11.983 1.00 24.15 500 A 1 ATOM 4109 C CG . LYS A 0 500 . -36.916 -18.025 -16.308 1.00 24.15 500 A 1 ATOM 4110 C CD . LYS A 0 500 . -36.927 -19.317 -17.143 1.00 24.15 500 A 1 ATOM 4111 C CE . LYS A 0 500 . -36.650 -19.005 -18.621 1.00 24.15 500 A 1 ATOM 4112 N NZ . LYS A 0 500 . -36.551 -20.237 -19.449 1.00 24.15 500 A 1 ATOM 4113 N N . HIS A 0 501 . -38.965 -16.364 -12.319 1.00 29.04 501 A 1 ATOM 4114 C CA . HIS A 0 501 . -39.989 -16.561 -11.300 1.00 29.04 501 A 1 ATOM 4115 C C . HIS A 0 501 . -41.357 -16.535 -11.975 1.00 29.04 501 A 1 ATOM 4116 C CB . HIS A 0 501 . -39.800 -15.587 -10.131 1.00 29.04 501 A 1 ATOM 4117 O O . HIS A 0 501 . -42.057 -15.530 -12.031 1.00 29.04 501 A 1 ATOM 4118 C CG . HIS A 0 501 . -38.854 -16.120 -9.079 1.00 29.04 501 A 1 ATOM 4119 C CD2 . HIS A 0 501 . -38.836 -15.770 -7.757 1.00 29.04 501 A 1 ATOM 4120 N ND1 . HIS A 0 501 . -37.925 -17.128 -9.234 1.00 29.04 501 A 1 ATOM 4121 C CE1 . HIS A 0 501 . -37.371 -17.374 -8.036 1.00 29.04 501 A 1 ATOM 4122 N NE2 . HIS A 0 501 . -37.900 -16.572 -7.100 1.00 29.04 501 A 1 ATOM 4123 N N . SER A 0 502 . -41.703 -17.691 -12.538 1.00 24.73 502 A 1 ATOM 4124 C CA . SER A 0 502 . -43.026 -17.988 -13.069 1.00 24.73 502 A 1 ATOM 4125 C C . SER A 0 502 . -44.007 -18.203 -11.916 1.00 24.73 502 A 1 ATOM 4126 C CB . SER A 0 502 . -42.935 -19.227 -13.970 1.00 24.73 502 A 1 ATOM 4127 O O . SER A 0 502 . -44.208 -19.333 -11.465 1.00 24.73 502 A 1 ATOM 4128 O OG . SER A 0 502 . -42.294 -20.286 -13.282 1.00 24.73 502 A 1 ATOM 4129 N N . TYR A 0 503 . -44.619 -17.126 -11.431 1.00 33.89 503 A 1 ATOM 4130 C CA . TYR A 0 503 . -45.795 -17.228 -10.571 1.00 33.89 503 A 1 ATOM 4131 C C . TYR A 0 503 . -47.003 -17.574 -11.447 1.00 33.89 503 A 1 ATOM 4132 C CB . TYR A 0 503 . -46.025 -15.925 -9.793 1.00 33.89 503 A 1 ATOM 4133 O O . TYR A 0 503 . -47.369 -16.800 -12.330 1.00 33.89 503 A 1 ATOM 4134 C CG . TYR A 0 503 . -44.775 -15.281 -9.224 1.00 33.89 503 A 1 ATOM 4135 C CD1 . TYR A 0 503 . -44.090 -15.872 -8.144 1.00 33.89 503 A 1 ATOM 4136 C CD2 . TYR A 0 503 . -44.299 -14.082 -9.789 1.00 33.89 503 A 1 ATOM 4137 C CE1 . TYR A 0 503 . -42.946 -15.246 -7.608 1.00 33.89 503 A 1 ATOM 4138 C CE2 . TYR A 0 503 . -43.156 -13.457 -9.260 1.00 33.89 503 A 1 ATOM 4139 O OH . TYR A 0 503 . -41.409 -13.399 -7.630 1.00 33.89 503 A 1 ATOM 4140 C CZ . TYR A 0 503 . -42.490 -14.028 -8.159 1.00 33.89 503 A 1 ATOM 4141 N N . LEU A 0 504 . -47.619 -18.736 -11.228 1.00 28.58 504 A 1 ATOM 4142 C CA . LEU A 0 504 . -48.875 -19.070 -11.893 1.00 28.58 504 A 1 ATOM 4143 C C . LEU A 0 504 . -50.007 -18.243 -11.272 1.00 28.58 504 A 1 ATOM 4144 C CB . LEU A 0 504 . -49.209 -20.571 -11.768 1.00 28.58 504 A 1 ATOM 4145 O O . LEU A 0 504 . -50.317 -18.413 -10.094 1.00 28.58 504 A 1 ATOM 4146 C CG . LEU A 0 504 . -48.452 -21.525 -12.710 1.00 28.58 504 A 1 ATOM 4147 C CD1 . LEU A 0 504 . -46.985 -21.719 -12.322 1.00 28.58 504 A 1 ATOM 4148 C CD2 . LEU A 0 504 . -49.128 -22.898 -12.678 1.00 28.58 504 A 1 ATOM 4149 N N . THR A 0 505 . -50.697 -17.453 -12.087 1.00 32.65 505 A 1 ATOM 4150 C CA . THR A 0 505 . -52.114 -17.143 -11.877 1.00 32.65 505 A 1 ATOM 4151 C C . THR A 0 505 . -52.880 -17.562 -13.127 1.00 32.65 505 A 1 ATOM 4152 C CB . THR A 0 505 . -52.378 -15.682 -11.482 1.00 32.65 505 A 1 ATOM 4153 O O . THR A 0 505 . -52.473 -17.293 -14.255 1.00 32.65 505 A 1 ATOM 4154 C CG2 . THR A 0 505 . -51.946 -15.412 -10.040 1.00 32.65 505 A 1 ATOM 4155 O OG1 . THR A 0 505 . -51.672 -14.782 -12.300 1.00 32.65 505 A 1 ATOM 4156 N N . THR A 0 506 . -53.943 -18.334 -12.926 1.00 29.85 506 A 1 ATOM 4157 C CA . THR A 0 506 . -54.738 -18.942 -13.996 1.00 29.85 506 A 1 ATOM 4158 C C . THR A 0 506 . -55.945 -18.077 -14.354 1.00 29.85 506 A 1 ATOM 4159 C CB . THR A 0 506 . -55.203 -20.351 -13.586 1.00 29.85 506 A 1 ATOM 4160 O O . THR A 0 506 . -56.420 -17.302 -13.528 1.00 29.85 506 A 1 ATOM 4161 C CG2 . THR A 0 506 . -54.048 -21.353 -13.563 1.00 29.85 506 A 1 ATOM 4162 O OG1 . THR A 0 506 . -55.750 -20.342 -12.287 1.00 29.85 506 A 1 ATOM 4163 N N . ASN A 0 507 . -56.491 -18.322 -15.552 1.00 31.64 507 A 1 ATOM 4164 C CA . ASN A 0 507 . -57.741 -17.764 -16.091 1.00 31.64 507 A 1 ATOM 4165 C C . ASN A 0 507 . -57.617 -16.296 -16.592 1.00 31.64 507 A 1 ATOM 4166 C CB . ASN A 0 507 . -58.890 -18.017 -15.086 1.00 31.64 507 A 1 ATOM 4167 O O . ASN A 0 507 . -56.985 -15.468 -15.952 1.00 31.64 507 A 1 ATOM 4168 C CG . ASN A 0 507 . -58.948 -19.447 -14.567 1.00 31.64 507 A 1 ATOM 4169 N ND2 . ASN A 0 507 . -59.418 -19.643 -13.359 1.00 31.64 507 A 1 ATOM 4170 O OD1 . ASN A 0 507 . -58.579 -20.404 -15.230 1.00 31.64 507 A 1 ATOM 4171 N N . THR A 0 508 . -58.181 -15.896 -17.743 1.00 33.09 508 A 1 ATOM 4172 C CA . THR A 0 508 . -59.095 -16.631 -18.645 1.00 33.09 508 A 1 ATOM 4173 C C . THR A 0 508 . -59.010 -16.151 -20.104 1.00 33.09 508 A 1 ATOM 4174 C CB . THR A 0 508 . -60.580 -16.490 -18.221 1.00 33.09 508 A 1 ATOM 4175 O O . THR A 0 508 . -58.880 -14.960 -20.357 1.00 33.09 508 A 1 ATOM 4176 C CG2 . THR A 0 508 . -61.268 -17.854 -18.168 1.00 33.09 508 A 1 ATOM 4177 O OG1 . THR A 0 508 . -60.750 -15.914 -16.947 1.00 33.09 508 A 1 ATOM 4178 N N . THR A 0 509 . -59.230 -17.090 -21.036 1.00 34.31 509 A 1 ATOM 4179 C CA . THR A 0 509 . -59.727 -16.915 -22.425 1.00 34.31 509 A 1 ATOM 4180 C C . THR A 0 509 . -58.949 -16.091 -23.473 1.00 34.31 509 A 1 ATOM 4181 C CB . THR A 0 509 . -61.207 -16.481 -22.469 1.00 34.31 509 A 1 ATOM 4182 O O . THR A 0 509 . -58.854 -14.874 -23.403 1.00 34.31 509 A 1 ATOM 4183 C CG2 . THR A 0 509 . -62.151 -17.649 -22.186 1.00 34.31 509 A 1 ATOM 4184 O OG1 . THR A 0 509 . -61.492 -15.470 -21.535 1.00 34.31 509 A 1 ATOM 4185 N N . ASN A 0 510 . -58.677 -16.804 -24.577 1.00 31.23 510 A 1 ATOM 4186 C CA . ASN A 0 510 . -58.774 -16.399 -25.990 1.00 31.23 510 A 1 ATOM 4187 C C . ASN A 0 510 . -57.527 -15.920 -26.773 1.00 31.23 510 A 1 ATOM 4188 C CB . ASN A 0 510 . -60.051 -15.577 -26.275 1.00 31.23 510 A 1 ATOM 4189 O O . ASN A 0 510 . -57.011 -14.824 -26.602 1.00 31.23 510 A 1 ATOM 4190 C CG . ASN A 0 510 . -61.331 -16.377 -26.085 1.00 31.23 510 A 1 ATOM 4191 N ND2 . ASN A 0 510 . -62.472 -15.776 -26.318 1.00 31.23 510 A 1 ATOM 4192 O OD1 . ASN A 0 510 . -61.332 -17.540 -25.710 1.00 31.23 510 A 1 ATOM 4193 N N . ASN A 0 511 . -57.243 -16.739 -27.799 1.00 33.33 511 A 1 ATOM 4194 C CA . ASN A 0 511 . -56.719 -16.408 -29.132 1.00 33.33 511 A 1 ATOM 4195 C C . ASN A 0 511 . -55.211 -16.539 -29.437 1.00 33.33 511 A 1 ATOM 4196 C CB . ASN A 0 511 . -57.446 -15.195 -29.746 1.00 33.33 511 A 1 ATOM 4197 O O . ASN A 0 511 . -54.522 -15.575 -29.735 1.00 33.33 511 A 1 ATOM 4198 C CG . ASN A 0 511 . -58.943 -15.428 -29.907 1.00 33.33 511 A 1 ATOM 4199 N ND2 . ASN A 0 511 . -59.674 -14.441 -30.360 1.00 33.33 511 A 1 ATOM 4200 O OD1 . ASN A 0 511 . -59.479 -16.492 -29.642 1.00 33.33 511 A 1 ATOM 4201 N N . HIS A 0 512 . -54.831 -17.814 -29.607 1.00 32.49 512 A 1 ATOM 4202 C CA . HIS A 0 512 . -54.118 -18.358 -30.780 1.00 32.49 512 A 1 ATOM 4203 C C . HIS A 0 512 . -52.609 -18.103 -31.015 1.00 32.49 512 A 1 ATOM 4204 C CB . HIS A 0 512 . -54.919 -18.067 -32.070 1.00 32.49 512 A 1 ATOM 4205 O O . HIS A 0 512 . -52.177 -16.998 -31.306 1.00 32.49 512 A 1 ATOM 4206 C CG . HIS A 0 512 . -56.140 -18.937 -32.239 1.00 32.49 512 A 1 ATOM 4207 C CD2 . HIS A 0 512 . -57.452 -18.569 -32.095 1.00 32.49 512 A 1 ATOM 4208 N ND1 . HIS A 0 512 . -56.129 -20.263 -32.606 1.00 32.49 512 A 1 ATOM 4209 C CE1 . HIS A 0 512 . -57.402 -20.690 -32.662 1.00 32.49 512 A 1 ATOM 4210 N NE2 . HIS A 0 512 . -58.240 -19.694 -32.349 1.00 32.49 512 A 1 ATOM 4211 N N . CYS A 0 513 . -51.908 -19.242 -31.187 1.00 29.78 513 A 1 ATOM 4212 C CA . CYS A 0 513 . -50.725 -19.468 -32.045 1.00 29.78 513 A 1 ATOM 4213 C C . CYS A 0 513 . -49.342 -18.947 -31.572 1.00 29.78 513 A 1 ATOM 4214 C CB . CYS A 0 513 . -51.075 -19.001 -33.474 1.00 29.78 513 A 1 ATOM 4215 O O . CYS A 0 513 . -49.237 -17.848 -31.055 1.00 29.78 513 A 1 ATOM 4216 S SG . CYS A 0 513 . -52.323 -20.100 -34.219 1.00 29.78 513 A 1 ATOM 4217 N N . LYS A 0 514 . -48.219 -19.663 -31.796 1.00 30.62 514 A 1 ATOM 4218 C CA . LYS A 0 514 . -47.981 -21.110 -32.077 1.00 30.62 514 A 1 ATOM 4219 C C . LYS A 0 514 . -46.461 -21.418 -32.005 1.00 30.62 514 A 1 ATOM 4220 C CB . LYS A 0 514 . -48.466 -21.499 -33.497 1.00 30.62 514 A 1 ATOM 4221 O O . LYS A 0 514 . -45.685 -20.575 -32.432 1.00 30.62 514 A 1 ATOM 4222 C CG . LYS A 0 514 . -49.388 -22.731 -33.529 1.00 30.62 514 A 1 ATOM 4223 C CD . LYS A 0 514 . -49.799 -23.042 -34.977 1.00 30.62 514 A 1 ATOM 4224 C CE . LYS A 0 514 . -50.753 -24.240 -35.048 1.00 30.62 514 A 1 ATOM 4225 N NZ . LYS A 0 514 . -51.163 -24.523 -36.449 1.00 30.62 514 A 1 ATOM 4226 N N . LEU A 0 515 . -46.091 -22.658 -31.633 1.00 30.94 515 A 1 ATOM 4227 C CA . LEU A 0 515 . -44.720 -23.239 -31.605 1.00 30.94 515 A 1 ATOM 4228 C C . LEU A 0 515 . -43.723 -22.592 -30.603 1.00 30.94 515 A 1 ATOM 4229 C CB . LEU A 0 515 . -44.096 -23.287 -33.029 1.00 30.94 515 A 1 ATOM 4230 O O . LEU A 0 515 . -43.949 -21.474 -30.160 1.00 30.94 515 A 1 ATOM 4231 C CG . LEU A 0 515 . -44.623 -24.369 -33.990 1.00 30.94 515 A 1 ATOM 4232 C CD1 . LEU A 0 515 . -45.979 -24.023 -34.608 1.00 30.94 515 A 1 ATOM 4233 C CD2 . LEU A 0 515 . -43.640 -24.568 -35.144 1.00 30.94 515 A 1 ATOM 4234 N N . ASN A 0 516 . -42.542 -23.163 -30.300 1.00 25.15 516 A 1 ATOM 4235 C CA . ASN A 0 516 . -42.075 -24.531 -29.938 1.00 25.15 516 A 1 ATOM 4236 C C . ASN A 0 516 . -40.547 -24.644 -30.195 1.00 25.15 516 A 1 ATOM 4237 C CB . ASN A 0 516 . -42.766 -25.710 -30.671 1.00 25.15 516 A 1 ATOM 4238 O O . ASN A 0 516 . -40.027 -23.926 -31.040 1.00 25.15 516 A 1 ATOM 4239 C CG . ASN A 0 516 . -43.970 -26.285 -29.945 1.00 25.15 516 A 1 ATOM 4240 N ND2 . ASN A 0 516 . -44.441 -27.433 -30.369 1.00 25.15 516 A 1 ATOM 4241 O OD1 . ASN A 0 516 . -44.502 -25.733 -29.001 1.00 25.15 516 A 1 ATOM 4242 N N . HIS A 0 517 . -39.895 -25.641 -29.568 1.00 31.72 517 A 1 ATOM 4243 C CA . HIS A 0 517 . -38.459 -26.006 -29.663 1.00 31.72 517 A 1 ATOM 4244 C C . HIS A 0 517 . -37.490 -25.053 -28.921 1.00 31.72 517 A 1 ATOM 4245 C CB . HIS A 0 517 . -38.034 -26.269 -31.127 1.00 31.72 517 A 1 ATOM 4246 O O . HIS A 0 517 . -37.699 -23.848 -28.909 1.00 31.72 517 A 1 ATOM 4247 C CG . HIS A 0 517 . -38.863 -27.318 -31.828 1.00 31.72 517 A 1 ATOM 4248 C CD2 . HIS A 0 517 . -40.015 -27.104 -32.535 1.00 31.72 517 A 1 ATOM 4249 N ND1 . HIS A 0 517 . -38.617 -28.672 -31.863 1.00 31.72 517 A 1 ATOM 4250 C CE1 . HIS A 0 517 . -39.611 -29.259 -32.550 1.00 31.72 517 A 1 ATOM 4251 N NE2 . HIS A 0 517 . -40.506 -28.345 -32.957 1.00 31.72 517 A 1 ATOM 4252 N N . LEU A 0 518 . -36.417 -25.523 -28.264 1.00 30.46 518 A 1 ATOM 4253 C CA . LEU A 0 518 . -36.017 -26.897 -27.880 1.00 30.46 518 A 1 ATOM 4254 C C . LEU A 0 518 . -35.165 -26.859 -26.584 1.00 30.46 518 A 1 ATOM 4255 C CB . LEU A 0 518 . -35.248 -27.579 -29.039 1.00 30.46 518 A 1 ATOM 4256 O O . LEU A 0 518 . -34.849 -25.777 -26.092 1.00 30.46 518 A 1 ATOM 4257 C CG . LEU A 0 518 . -35.934 -28.859 -29.552 1.00 30.46 518 A 1 ATOM 4258 C CD1 . LEU A 0 518 . -35.311 -29.309 -30.872 1.00 30.46 518 A 1 ATOM 4259 C CD2 . LEU A 0 518 . -35.862 -30.014 -28.554 1.00 30.46 518 A 1 ATOM 4260 N N . SER A 0 519 . -34.820 -28.019 -26.009 1.00 25.10 519 A 1 ATOM 4261 C CA . SER A 0 519 . -34.140 -28.121 -24.704 1.00 25.10 519 A 1 ATOM 4262 C C . SER A 0 519 . -33.234 -29.353 -24.581 1.00 25.10 519 A 1 ATOM 4263 C CB . SER A 0 519 . -35.193 -28.201 -23.588 1.00 25.10 519 A 1 ATOM 4264 O O . SER A 0 519 . -33.741 -30.465 -24.691 1.00 25.10 519 A 1 ATOM 4265 O OG . SER A 0 519 . -36.049 -29.317 -23.777 1.00 25.10 519 A 1 ATOM 4266 N N . GLU A 0 520 . -31.950 -29.150 -24.274 1.00 31.79 520 A 1 ATOM 4267 C CA . GLU A 0 520 . -30.921 -30.147 -23.898 1.00 31.79 520 A 1 ATOM 4268 C C . GLU A 0 520 . -29.651 -29.360 -23.477 1.00 31.79 520 A 1 ATOM 4269 C CB . GLU A 0 520 . -30.631 -31.068 -25.105 1.00 31.79 520 A 1 ATOM 4270 O O . GLU A 0 520 . -29.449 -28.263 -23.993 1.00 31.79 520 A 1 ATOM 4271 C CG . GLU A 0 520 . -31.161 -32.491 -24.850 1.00 31.79 520 A 1 ATOM 4272 C CD . GLU A 0 520 . -31.141 -33.420 -26.077 1.00 31.79 520 A 1 ATOM 4273 O OE1 . GLU A 0 520 . -31.490 -34.607 -25.878 1.00 31.79 520 A 1 ATOM 4274 O OE2 . GLU A 0 520 . -30.816 -32.956 -27.194 1.00 31.79 520 A 1 ATOM 4275 N N . PHE A 0 521 . -28.767 -29.753 -22.548 1.00 30.29 521 A 1 ATOM 4276 C CA . PHE A 0 521 . -28.707 -30.859 -21.565 1.00 30.29 521 A 1 ATOM 4277 C C . PHE A 0 521 . -28.625 -30.246 -20.120 1.00 30.29 521 A 1 ATOM 4278 C CB . PHE A 0 521 . -27.492 -31.737 -21.931 1.00 30.29 521 A 1 ATOM 4279 O O . PHE A 0 521 . -28.639 -29.024 -19.998 1.00 30.29 521 A 1 ATOM 4280 C CG . PHE A 0 521 . -27.576 -32.479 -23.251 1.00 30.29 521 A 1 ATOM 4281 C CD1 . PHE A 0 521 . -28.077 -33.796 -23.282 1.00 30.29 521 A 1 ATOM 4282 C CD2 . PHE A 0 521 . -27.138 -31.873 -24.444 1.00 30.29 521 A 1 ATOM 4283 C CE1 . PHE A 0 521 . -28.185 -34.484 -24.502 1.00 30.29 521 A 1 ATOM 4284 C CE2 . PHE A 0 521 . -27.247 -32.563 -25.666 1.00 30.29 521 A 1 ATOM 4285 C CZ . PHE A 0 521 . -27.783 -33.862 -25.696 1.00 30.29 521 A 1 ATOM 4286 N N . ASN A 0 522 . -28.651 -30.908 -18.946 1.00 29.24 522 A 1 ATOM 4287 C CA . ASN A 0 522 . -28.309 -32.264 -18.459 1.00 29.24 522 A 1 ATOM 4288 C C . ASN A 0 522 . -26.786 -32.575 -18.355 1.00 29.24 522 A 1 ATOM 4289 C CB . ASN A 0 522 . -29.172 -33.337 -19.168 1.00 29.24 522 A 1 ATOM 4290 O O . ASN A 0 522 . -26.033 -32.214 -19.245 1.00 29.24 522 A 1 ATOM 4291 C CG . ASN A 0 522 . -30.593 -33.441 -18.636 1.00 29.24 522 A 1 ATOM 4292 N ND2 . ASN A 0 522 . -31.416 -34.245 -19.267 1.00 29.24 522 A 1 ATOM 4293 O OD1 . ASN A 0 522 . -30.997 -32.810 -17.674 1.00 29.24 522 A 1 ATOM 4294 N N . THR A 0 523 . -26.223 -33.256 -17.338 1.00 25.88 523 A 1 ATOM 4295 C CA . THR A 0 523 . -26.566 -33.488 -15.902 1.00 25.88 523 A 1 ATOM 4296 C C . THR A 0 523 . -25.317 -34.063 -15.180 1.00 25.88 523 A 1 ATOM 4297 C CB . THR A 0 523 . -27.719 -34.499 -15.664 1.00 25.88 523 A 1 ATOM 4298 O O . THR A 0 523 . -24.334 -34.365 -15.848 1.00 25.88 523 A 1 ATOM 4299 C CG2 . THR A 0 523 . -28.929 -33.851 -14.991 1.00 25.88 523 A 1 ATOM 4300 O OG1 . THR A 0 523 . -28.137 -35.158 -16.826 1.00 25.88 523 A 1 ATOM 4301 N N . LEU A 0 524 . -25.414 -34.350 -13.865 1.00 29.58 524 A 1 ATOM 4302 C CA . LEU A 0 524 . -24.433 -35.073 -13.013 1.00 29.58 524 A 1 ATOM 4303 C C . LEU A 0 524 . -23.243 -34.204 -12.536 1.00 29.58 524 A 1 ATOM 4304 C CB . LEU A 0 524 . -23.984 -36.411 -13.660 1.00 29.58 524 A 1 ATOM 4305 O O . LEU A 0 524 . -22.846 -33.269 -13.216 1.00 29.58 524 A 1 ATOM 4306 C CG . LEU A 0 524 . -25.103 -37.311 -14.230 1.00 29.58 524 A 1 ATOM 4307 C CD1 . LEU A 0 524 . -24.503 -38.524 -14.938 1.00 29.58 524 A 1 ATOM 4308 C CD2 . LEU A 0 524 . -26.049 -37.807 -13.135 1.00 29.58 524 A 1 ATOM 4309 N N . SER A 0 525 . -22.657 -34.421 -11.351 1.00 30.60 525 A 1 ATOM 4310 C CA . SER A 0 525 . -22.745 -35.574 -10.432 1.00 30.60 525 A 1 ATOM 4311 C C . SER A 0 525 . -23.139 -35.213 -8.990 1.00 30.60 525 A 1 ATOM 4312 C CB . SER A 0 525 . -21.370 -36.250 -10.375 1.00 30.60 525 A 1 ATOM 4313 O O . SER A 0 525 . -22.697 -34.196 -8.460 1.00 30.60 525 A 1 ATOM 4314 O OG . SER A 0 525 . -20.381 -35.320 -9.968 1.00 30.60 525 A 1 ATOM 4315 N N . SER A 0 526 . -23.877 -36.102 -8.318 1.00 25.83 526 A 1 ATOM 4316 C CA . SER A 0 526 . -24.239 -36.004 -6.896 1.00 25.83 526 A 1 ATOM 4317 C C . SER A 0 526 . -24.016 -37.334 -6.166 1.00 25.83 526 A 1 ATOM 4318 C CB . SER A 0 526 . -25.707 -35.576 -6.757 1.00 25.83 526 A 1 ATOM 4319 O O . SER A 0 526 . -24.297 -38.397 -6.714 1.00 25.83 526 A 1 ATOM 4320 O OG . SER A 0 526 . -26.570 -36.455 -7.460 1.00 25.83 526 A 1 ATOM 4321 N N . LEU A 0 527 . -23.560 -37.279 -4.909 1.00 31.18 527 A 1 ATOM 4322 C CA . LEU A 0 527 . -23.611 -38.398 -3.960 1.00 31.18 527 A 1 ATOM 4323 C C . LEU A 0 527 . -23.965 -37.879 -2.559 1.00 31.18 527 A 1 ATOM 4324 C CB . LEU A 0 527 . -22.293 -39.202 -3.954 1.00 31.18 527 A 1 ATOM 4325 O O . LEU A 0 527 . -23.565 -36.785 -2.171 1.00 31.18 527 A 1 ATOM 4326 C CG . LEU A 0 527 . -22.149 -40.237 -5.090 1.00 31.18 527 A 1 ATOM 4327 C CD1 . LEU A 0 527 . -20.783 -40.918 -4.994 1.00 31.18 527 A 1 ATOM 4328 C CD2 . LEU A 0 527 . -23.214 -41.338 -5.022 1.00 31.18 527 A 1 ATOM 4329 N N . ASN A 0 528 . -24.762 -38.661 -1.832 1.00 26.40 528 A 1 ATOM 4330 C CA . ASN A 0 528 . -25.370 -38.317 -0.546 1.00 26.40 528 A 1 ATOM 4331 C C . ASN A 0 528 . -25.646 -39.620 0.228 1.00 26.40 528 A 1 ATOM 4332 C CB . ASN A 0 528 . -26.684 -37.563 -0.848 1.00 26.40 528 A 1 ATOM 4333 O O . ASN A 0 528 . -26.241 -40.528 -0.353 1.00 26.40 528 A 1 ATOM 4334 C CG . ASN A 0 528 . -27.502 -37.266 0.396 1.00 26.40 528 A 1 ATOM 4335 N ND2 . ASN A 0 528 . -28.800 -37.123 0.267 1.00 26.40 528 A 1 ATOM 4336 O OD1 . ASN A 0 528 . -26.993 -37.165 1.494 1.00 26.40 528 A 1 ATOM 4337 N N . VAL A 0 529 . -25.235 -39.728 1.500 1.00 31.92 529 A 1 ATOM 4338 C CA . VAL A 0 529 . -25.466 -40.931 2.329 1.00 31.92 529 A 1 ATOM 4339 C C . VAL A 0 529 . -25.884 -40.574 3.765 1.00 31.92 529 A 1 ATOM 4340 C CB . VAL A 0 529 . -24.278 -41.918 2.314 1.00 31.92 529 A 1 ATOM 4341 O O . VAL A 0 529 . -25.084 -40.197 4.613 1.00 31.92 529 A 1 ATOM 4342 C CG1 . VAL A 0 529 . -24.652 -43.217 3.047 1.00 31.92 529 A 1 ATOM 4343 C CG2 . VAL A 0 529 . -23.872 -42.325 0.888 1.00 31.92 529 A 1 ATOM 4344 N N . ASN A 0 530 . -27.186 -40.743 3.971 1.00 28.65 530 A 1 ATOM 4345 C CA . ASN A 0 530 . -28.022 -40.713 5.174 1.00 28.65 530 A 1 ATOM 4346 C C . ASN A 0 530 . -27.515 -41.365 6.494 1.00 28.65 530 A 1 ATOM 4347 C CB . ASN A 0 530 . -29.254 -41.539 4.743 1.00 28.65 530 A 1 ATOM 4348 O O . ASN A 0 530 . -26.856 -42.398 6.459 1.00 28.65 530 A 1 ATOM 4349 C CG . ASN A 0 530 . -30.127 -40.931 3.666 1.00 28.65 530 A 1 ATOM 4350 N ND2 . ASN A 0 530 . -30.992 -41.724 3.080 1.00 28.65 530 A 1 ATOM 4351 O OD1 . ASN A 0 530 . -30.058 -39.765 3.330 1.00 28.65 530 A 1 ATOM 4352 N N . ASN A 0 531 . -28.126 -40.894 7.604 1.00 29.50 531 A 1 ATOM 4353 C CA . ASN A 0 531 . -28.572 -41.637 8.816 1.00 29.50 531 A 1 ATOM 4354 C C . ASN A 0 531 . -27.502 -42.176 9.811 1.00 29.50 531 A 1 ATOM 4355 C CB . ASN A 0 531 . -29.592 -42.699 8.363 1.00 29.50 531 A 1 ATOM 4356 O O . ASN A 0 531 . -26.439 -42.620 9.407 1.00 29.50 531 A 1 ATOM 4357 C CG . ASN A 0 531 . -30.904 -42.130 7.846 1.00 29.50 531 A 1 ATOM 4358 N ND2 . ASN A 0 531 . -31.851 -42.978 7.525 1.00 29.50 531 A 1 ATOM 4359 O OD1 . ASN A 0 531 . -31.096 -40.939 7.675 1.00 29.50 531 A 1 ATOM 4360 N N . ASN A 0 532 . -27.705 -42.198 11.144 1.00 33.99 532 A 1 ATOM 4361 C CA . ASN A 0 532 . -28.929 -42.407 11.956 1.00 33.99 532 A 1 ATOM 4362 C C . ASN A 0 532 . -28.919 -41.670 13.333 1.00 33.99 532 A 1 ATOM 4363 C CB . ASN A 0 532 . -29.028 -43.936 12.218 1.00 33.99 532 A 1 ATOM 4364 O O . ASN A 0 532 . -27.927 -41.055 13.710 1.00 33.99 532 A 1 ATOM 4365 C CG . ASN A 0 532 . -30.050 -44.658 11.364 1.00 33.99 532 A 1 ATOM 4366 N ND2 . ASN A 0 532 . -29.740 -45.847 10.906 1.00 33.99 532 A 1 ATOM 4367 O OD1 . ASN A 0 532 . -31.130 -44.170 11.082 1.00 33.99 532 A 1 ATOM 4368 N N . ASN A 0 533 . -30.032 -41.787 14.078 1.00 28.58 533 A 1 ATOM 4369 C CA . ASN A 0 533 . -30.268 -41.331 15.470 1.00 28.58 533 A 1 ATOM 4370 C C . ASN A 0 533 . -29.352 -42.069 16.510 1.00 28.58 533 A 1 ATOM 4371 C CB . ASN A 0 533 . -31.769 -41.557 15.751 1.00 28.58 533 A 1 ATOM 4372 O O . ASN A 0 533 . -28.671 -43.015 16.128 1.00 28.58 533 A 1 ATOM 4373 C CG . ASN A 0 533 . -32.765 -41.062 14.719 1.00 28.58 533 A 1 ATOM 4374 N ND2 . ASN A 0 533 . -33.951 -41.620 14.744 1.00 28.58 533 A 1 ATOM 4375 O OD1 . ASN A 0 533 . -32.524 -40.189 13.903 1.00 28.58 533 A 1 ATOM 4376 N N . ASP A 0 534 . -29.244 -41.744 17.816 1.00 34.06 534 A 1 ATOM 4377 C CA . ASP A 0 534 . -30.284 -41.378 18.806 1.00 34.06 534 A 1 ATOM 4378 C C . ASP A 0 534 . -29.757 -40.700 20.109 1.00 34.06 534 A 1 ATOM 4379 C CB . ASP A 0 534 . -30.991 -42.690 19.247 1.00 34.06 534 A 1 ATOM 4380 O O . ASP A 0 534 . -28.815 -41.181 20.727 1.00 34.06 534 A 1 ATOM 4381 C CG . ASP A 0 534 . -32.362 -42.917 18.607 1.00 34.06 534 A 1 ATOM 4382 O OD1 . ASP A 0 534 . -33.202 -41.994 18.703 1.00 34.06 534 A 1 ATOM 4383 O OD2 . ASP A 0 534 . -32.585 -44.004 18.038 1.00 34.06 534 A 1 ATOM 4384 N N . ASN A 0 535 . -30.509 -39.689 20.581 1.00 30.49 535 A 1 ATOM 4385 C CA . ASN A 0 535 . -30.821 -39.295 21.980 1.00 30.49 535 A 1 ATOM 4386 C C . ASN A 0 535 . -29.773 -38.829 23.040 1.00 30.49 535 A 1 ATOM 4387 C CB . ASN A 0 535 . -31.764 -40.364 22.579 1.00 30.49 535 A 1 ATOM 4388 O O . ASN A 0 535 . -28.642 -39.284 23.134 1.00 30.49 535 A 1 ATOM 4389 C CG . ASN A 0 535 . -33.036 -40.513 21.777 1.00 30.49 535 A 1 ATOM 4390 N ND2 . ASN A 0 535 . -33.417 -41.721 21.447 1.00 30.49 535 A 1 ATOM 4391 O OD1 . ASN A 0 535 . -33.675 -39.532 21.438 1.00 30.49 535 A 1 ATOM 4392 N N . ILE A 0 536 . -30.329 -38.035 23.980 1.00 32.16 536 A 1 ATOM 4393 C CA . ILE A 0 536 . -29.927 -37.746 25.383 1.00 32.16 536 A 1 ATOM 4394 C C . ILE A 0 536 . -29.081 -36.471 25.684 1.00 32.16 536 A 1 ATOM 4395 C CB . ILE A 0 536 . -29.510 -39.023 26.179 1.00 32.16 536 A 1 ATOM 4396 O O . ILE A 0 536 . -27.859 -36.470 25.647 1.00 32.16 536 A 1 ATOM 4397 C CG1 . ILE A 0 536 . -30.577 -40.140 26.021 1.00 32.16 536 A 1 ATOM 4398 C CG2 . ILE A 0 536 . -29.305 -38.705 27.671 1.00 32.16 536 A 1 ATOM 4399 C CD1 . ILE A 0 536 . -30.533 -41.315 27.007 1.00 32.16 536 A 1 ATOM 4400 N N . ASN A 0 537 . -29.813 -35.470 26.214 1.00 30.64 537 A 1 ATOM 4401 C CA . ASN A 0 537 . -29.478 -34.486 27.271 1.00 30.64 537 A 1 ATOM 4402 C C . ASN A 0 537 . -28.908 -33.064 27.006 1.00 30.64 537 A 1 ATOM 4403 C CB . ASN A 0 537 . -28.790 -35.162 28.479 1.00 30.64 537 A 1 ATOM 4404 O O . ASN A 0 537 . -27.754 -32.869 26.658 1.00 30.64 537 A 1 ATOM 4405 C CG . ASN A 0 537 . -29.752 -35.898 29.398 1.00 30.64 537 A 1 ATOM 4406 N ND2 . ASN A 0 537 . -29.242 -36.576 30.396 1.00 30.64 537 A 1 ATOM 4407 O OD1 . ASN A 0 537 . -30.964 -35.866 29.256 1.00 30.64 537 A 1 ATOM 4408 N N . VAL A 0 538 . -29.720 -32.105 27.500 1.00 31.68 538 A 1 ATOM 4409 C CA . VAL A 0 538 . -29.378 -30.881 28.269 1.00 31.68 538 A 1 ATOM 4410 C C . VAL A 0 538 . -29.000 -29.591 27.510 1.00 31.68 538 A 1 ATOM 4411 C CB . VAL A 0 538 . -28.481 -31.204 29.491 1.00 31.68 538 A 1 ATOM 4412 O O . VAL A 0 538 . -27.861 -29.338 27.154 1.00 31.68 538 A 1 ATOM 4413 C CG1 . VAL A 0 538 . -28.036 -29.981 30.305 1.00 31.68 538 A 1 ATOM 4414 C CG2 . VAL A 0 538 . -29.261 -32.079 30.494 1.00 31.68 538 A 1 ATOM 4415 N N . ASN A 0 539 . -30.013 -28.716 27.449 1.00 28.70 539 A 1 ATOM 4416 C CA . ASN A 0 539 . -29.983 -27.259 27.644 1.00 28.70 539 A 1 ATOM 4417 C C . ASN A 0 539 . -29.001 -26.383 26.841 1.00 28.70 539 A 1 ATOM 4418 C CB . ASN A 0 539 . -29.872 -26.950 29.153 1.00 28.70 539 A 1 ATOM 4419 O O . ASN A 0 539 . -28.043 -25.859 27.397 1.00 28.70 539 A 1 ATOM 4420 C CG . ASN A 0 539 . -30.951 -27.553 30.029 1.00 28.70 539 A 1 ATOM 4421 N ND2 . ASN A 0 539 . -30.856 -27.343 31.320 1.00 28.70 539 A 1 ATOM 4422 O OD1 . ASN A 0 539 . -31.874 -28.222 29.593 1.00 28.70 539 A 1 ATOM 4423 N N . GLU A 0 540 . -29.422 -25.986 25.639 1.00 27.96 540 A 1 ATOM 4424 C CA . GLU A 0 540 . -29.335 -24.577 25.221 1.00 27.96 540 A 1 ATOM 4425 C C . GLU A 0 540 . -30.526 -24.243 24.306 1.00 27.96 540 A 1 ATOM 4426 C CB . GLU A 0 540 . -27.968 -24.249 24.594 1.00 27.96 540 A 1 ATOM 4427 O O . GLU A 0 540 . -30.968 -25.095 23.529 1.00 27.96 540 A 1 ATOM 4428 C CG . GLU A 0 540 . -27.332 -23.063 25.340 1.00 27.96 540 A 1 ATOM 4429 C CD . GLU A 0 540 . -25.885 -22.790 24.914 1.00 27.96 540 A 1 ATOM 4430 O OE1 . GLU A 0 540 . -25.124 -22.301 25.778 1.00 27.96 540 A 1 ATOM 4431 O OE2 . GLU A 0 540 . -25.574 -23.034 23.726 1.00 27.96 540 A 1 ATOM 4432 N N . MET A 0 541 . -31.147 -23.064 24.462 1.00 29.08 541 A 1 ATOM 4433 C CA . MET A 0 541 . -32.521 -22.850 23.981 1.00 29.08 541 A 1 ATOM 4434 C C . MET A 0 541 . -32.743 -21.492 23.299 1.00 29.08 541 A 1 ATOM 4435 C CB . MET A 0 541 . -33.515 -23.095 25.138 1.00 29.08 541 A 1 ATOM 4436 O O . MET A 0 541 . -32.770 -20.450 23.946 1.00 29.08 541 A 1 ATOM 4437 C CG . MET A 0 541 . -34.829 -23.709 24.641 1.00 29.08 541 A 1 ATOM 4438 S SD . MET A 0 541 . -36.015 -24.080 25.964 1.00 29.08 541 A 1 ATOM 4439 C CE . MET A 0 541 . -37.165 -25.165 25.078 1.00 29.08 541 A 1 ATOM 4440 N N . SER A 0 542 . -33.049 -21.556 21.996 1.00 28.00 542 A 1 ATOM 4441 C CA . SER A 0 542 . -33.389 -20.443 21.087 1.00 28.00 542 A 1 ATOM 4442 C C . SER A 0 542 . -32.240 -19.457 20.768 1.00 28.00 542 A 1 ATOM 4443 C CB . SER A 0 542 . -34.676 -19.740 21.545 1.00 28.00 542 A 1 ATOM 4444 O O . SER A 0 542 . -31.380 -19.208 21.595 1.00 28.00 542 A 1 ATOM 4445 O OG . SER A 0 542 . -34.432 -18.817 22.579 1.00 28.00 542 A 1 ATOM 4446 N N . SER A 0 543 . -32.140 -18.875 19.567 1.00 29.81 543 A 1 ATOM 4447 C CA . SER A 0 543 . -33.024 -18.948 18.390 1.00 29.81 543 A 1 ATOM 4448 C C . SER A 0 543 . -32.217 -19.084 17.086 1.00 29.81 543 A 1 ATOM 4449 C CB . SER A 0 543 . -33.947 -17.721 18.339 1.00 29.81 543 A 1 ATOM 4450 O O . SER A 0 543 . -31.068 -18.661 17.001 1.00 29.81 543 A 1 ATOM 4451 O OG . SER A 0 543 . -33.216 -16.516 18.345 1.00 29.81 543 A 1 ATOM 4452 N N . LYS A 0 544 . -32.809 -19.720 16.064 1.00 26.76 544 A 1 ATOM 4453 C CA . LYS A 0 544 . -32.183 -19.921 14.744 1.00 26.76 544 A 1 ATOM 4454 C C . LYS A 0 544 . -32.588 -18.822 13.752 1.00 26.76 544 A 1 ATOM 4455 C CB . LYS A 0 544 . -32.510 -21.328 14.194 1.00 26.76 544 A 1 ATOM 4456 O O . LYS A 0 544 . -33.610 -18.164 13.918 1.00 26.76 544 A 1 ATOM 4457 C CG . LYS A 0 544 . -31.722 -22.444 14.902 1.00 26.76 544 A 1 ATOM 4458 C CD . LYS A 0 544 . -32.005 -23.829 14.293 1.00 26.76 544 A 1 ATOM 4459 C CE . LYS A 0 544 . -31.127 -24.889 14.977 1.00 26.76 544 A 1 ATOM 4460 N NZ . LYS A 0 544 . -31.364 -26.260 14.451 1.00 26.76 544 A 1 ATOM 4461 N N . SER A 0 545 . -31.813 -18.733 12.668 1.00 24.06 545 A 1 ATOM 4462 C CA . SER A 0 545 . -32.095 -18.001 11.422 1.00 24.06 545 A 1 ATOM 4463 C C . SER A 0 545 . -32.316 -16.485 11.527 1.00 24.06 545 A 1 ATOM 4464 C CB . SER A 0 545 . -33.209 -18.677 10.600 1.00 24.06 545 A 1 ATOM 4465 O O . SER A 0 545 . -33.444 -15.999 11.526 1.00 24.06 545 A 1 ATOM 4466 O OG . SER A 0 545 . -34.419 -18.817 11.312 1.00 24.06 545 A 1 ATOM 4467 N N . SER A 0 546 . -31.222 -15.735 11.401 1.00 26.95 546 A 1 ATOM 4468 C CA . SER A 0 546 . -31.228 -14.417 10.763 1.00 26.95 546 A 1 ATOM 4469 C C . SER A 0 546 . -30.171 -14.394 9.652 1.00 26.95 546 A 1 ATOM 4470 C CB . SER A 0 546 . -31.054 -13.296 11.798 1.00 26.95 546 A 1 ATOM 4471 O O . SER A 0 546 . -28.999 -14.691 9.868 1.00 26.95 546 A 1 ATOM 4472 O OG . SER A 0 546 . -29.862 -13.454 12.538 1.00 26.95 546 A 1 ATOM 4473 N N . GLN A 0 547 . -30.584 -14.088 8.418 1.00 27.96 547 A 1 ATOM 4474 C CA . GLN A 0 547 . -29.635 -13.822 7.334 1.00 27.96 547 A 1 ATOM 4475 C C . GLN A 0 547 . -28.966 -12.476 7.628 1.00 27.96 547 A 1 ATOM 4476 C CB . GLN A 0 547 . -30.364 -13.782 5.980 1.00 27.96 547 A 1 ATOM 4477 O O . GLN A 0 547 . -29.668 -11.465 7.705 1.00 27.96 547 A 1 ATOM 4478 C CG . GLN A 0 547 . -30.857 -15.160 5.507 1.00 27.96 547 A 1 ATOM 4479 C CD . GLN A 0 547 . -31.677 -15.081 4.218 1.00 27.96 547 A 1 ATOM 4480 N NE2 . GLN A 0 547 . -31.760 -16.149 3.457 1.00 27.96 547 A 1 ATOM 4481 O OE1 . GLN A 0 547 . -32.269 -14.070 3.874 1.00 27.96 547 A 1 ATOM 4482 N N . GLN A 0 548 . -27.639 -12.446 7.797 1.00 26.56 548 A 1 ATOM 4483 C CA . GLN A 0 548 . -26.918 -11.204 8.086 1.00 26.56 548 A 1 ATOM 4484 C C . GLN A 0 548 . -27.086 -10.202 6.936 1.00 26.56 548 A 1 ATOM 4485 C CB . GLN A 0 548 . -25.440 -11.466 8.408 1.00 26.56 548 A 1 ATOM 4486 O O . GLN A 0 548 . -26.509 -10.319 5.854 1.00 26.56 548 A 1 ATOM 4487 C CG . GLN A 0 548 . -25.242 -11.964 9.851 1.00 26.56 548 A 1 ATOM 4488 C CD . GLN A 0 548 . -23.766 -12.088 10.228 1.00 26.56 548 A 1 ATOM 4489 N NE2 . GLN A 0 548 . -23.441 -12.210 11.495 1.00 26.56 548 A 1 ATOM 4490 O OE1 . GLN A 0 548 . -22.881 -12.074 9.392 1.00 26.56 548 A 1 ATOM 4491 N N . ARG A 0 549 . -27.933 -9.205 7.184 1.00 24.99 549 A 1 ATOM 4492 C CA . ARG A 0 549 . -28.314 -8.154 6.244 1.00 24.99 549 A 1 ATOM 4493 C C . ARG A 0 549 . -27.251 -7.061 6.270 1.00 24.99 549 A 1 ATOM 4494 C CB . ARG A 0 549 . -29.715 -7.675 6.653 1.00 24.99 549 A 1 ATOM 4495 O O . ARG A 0 549 . -27.456 -6.030 6.897 1.00 24.99 549 A 1 ATOM 4496 C CG . ARG A 0 549 . -30.388 -6.702 5.673 1.00 24.99 549 A 1 ATOM 4497 C CD . ARG A 0 549 . -31.681 -6.219 6.342 1.00 24.99 549 A 1 ATOM 4498 N NE . ARG A 0 549 . -32.640 -5.615 5.396 1.00 24.99 549 A 1 ATOM 4499 N NH1 . ARG A 0 549 . -34.548 -6.182 6.556 1.00 24.99 549 A 1 ATOM 4500 N NH2 . ARG A 0 549 . -34.717 -4.991 4.684 1.00 24.99 549 A 1 ATOM 4501 C CZ . ARG A 0 549 . -33.956 -5.603 5.547 1.00 24.99 549 A 1 ATOM 4502 N N . ILE A 0 550 . -26.120 -7.309 5.610 1.00 27.30 550 A 1 ATOM 4503 C CA . ILE A 0 550 . -25.011 -6.349 5.505 1.00 27.30 550 A 1 ATOM 4504 C C . ILE A 0 550 . -25.526 -5.051 4.861 1.00 27.30 550 A 1 ATOM 4505 C CB . ILE A 0 550 . -23.816 -6.956 4.720 1.00 27.30 550 A 1 ATOM 4506 O O . ILE A 0 550 . -25.709 -4.983 3.644 1.00 27.30 550 A 1 ATOM 4507 C CG1 . ILE A 0 550 . -23.308 -8.260 5.384 1.00 27.30 550 A 1 ATOM 4508 C CG2 . ILE A 0 550 . -22.667 -5.931 4.616 1.00 27.30 550 A 1 ATOM 4509 C CD1 . ILE A 0 550 . -22.244 -9.012 4.571 1.00 27.30 550 A 1 ATOM 4510 N N . GLN A 0 551 . -25.769 -4.027 5.682 1.00 29.72 551 A 1 ATOM 4511 C CA . GLN A 0 551 . -25.901 -2.646 5.222 1.00 29.72 551 A 1 ATOM 4512 C C . GLN A 0 551 . -24.516 -2.162 4.786 1.00 29.72 551 A 1 ATOM 4513 C CB . GLN A 0 551 . -26.509 -1.754 6.319 1.00 29.72 551 A 1 ATOM 4514 O O . GLN A 0 551 . -23.519 -2.429 5.455 1.00 29.72 551 A 1 ATOM 4515 C CG . GLN A 0 551 . -28.014 -2.018 6.477 1.00 29.72 551 A 1 ATOM 4516 C CD . GLN A 0 551 . -28.629 -1.262 7.650 1.00 29.72 551 A 1 ATOM 4517 N NE2 . GLN A 0 551 . -28.977 -0.004 7.502 1.00 29.72 551 A 1 ATOM 4518 O OE1 . GLN A 0 551 . -28.842 -1.816 8.713 1.00 29.72 551 A 1 ATOM 4519 N N . ARG A 0 552 . -24.448 -1.504 3.627 1.00 30.53 552 A 1 ATOM 4520 C CA . ARG A 0 552 . -23.194 -1.075 3.000 1.00 30.53 552 A 1 ATOM 4521 C C . ARG A 0 552 . -23.140 0.445 2.994 1.00 30.53 552 A 1 ATOM 4522 C CB . ARG A 0 552 . -23.083 -1.646 1.579 1.00 30.53 552 A 1 ATOM 4523 O O . ARG A 0 552 . -23.689 1.073 2.094 1.00 30.53 552 A 1 ATOM 4524 C CG . ARG A 0 552 . -22.974 -3.176 1.538 1.00 30.53 552 A 1 ATOM 4525 C CD . ARG A 0 552 . -22.903 -3.618 0.074 1.00 30.53 552 A 1 ATOM 4526 N NE . ARG A 0 552 . -22.803 -5.087 -0.058 1.00 30.53 552 A 1 ATOM 4527 N NH1 . ARG A 0 552 . -24.310 -5.362 -1.776 1.00 30.53 552 A 1 ATOM 4528 N NH2 . ARG A 0 552 . -23.125 -7.106 -1.057 1.00 30.53 552 A 1 ATOM 4529 C CZ . ARG A 0 552 . -23.416 -5.839 -0.956 1.00 30.53 552 A 1 ATOM 4530 N N . HIS A 0 553 . -22.488 1.012 3.999 1.00 31.71 553 A 1 ATOM 4531 C CA . HIS A 0 553 . -22.176 2.435 4.033 1.00 31.71 553 A 1 ATOM 4532 C C . HIS A 0 553 . -20.831 2.649 3.317 1.00 31.71 553 A 1 ATOM 4533 C CB . HIS A 0 553 . -22.223 2.937 5.488 1.00 31.71 553 A 1 ATOM 4534 O O . HIS A 0 553 . -19.845 1.994 3.643 1.00 31.71 553 A 1 ATOM 4535 C CG . HIS A 0 553 . -23.612 2.820 6.087 1.00 31.71 553 A 1 ATOM 4536 C CD2 . HIS A 0 553 . -24.176 1.697 6.635 1.00 31.71 553 A 1 ATOM 4537 N ND1 . HIS A 0 553 . -24.587 3.792 6.090 1.00 31.71 553 A 1 ATOM 4538 C CE1 . HIS A 0 553 . -25.711 3.263 6.603 1.00 31.71 553 A 1 ATOM 4539 N NE2 . HIS A 0 553 . -25.514 1.975 6.941 1.00 31.71 553 A 1 ATOM 4540 N N . PHE A 0 554 . -20.816 3.515 2.301 1.00 27.91 554 A 1 ATOM 4541 C CA . PHE A 0 554 . -19.625 3.916 1.534 1.00 27.91 554 A 1 ATOM 4542 C C . PHE A 0 554 . -19.096 5.288 2.003 1.00 27.91 554 A 1 ATOM 4543 C CB . PHE A 0 554 . -19.918 3.871 0.020 1.00 27.91 554 A 1 ATOM 4544 O O . PHE A 0 554 . -18.765 6.157 1.199 1.00 27.91 554 A 1 ATOM 4545 C CG . PHE A 0 554 . -19.929 2.499 -0.630 1.00 27.91 554 A 1 ATOM 4546 C CD1 . PHE A 0 554 . -18.858 2.109 -1.460 1.00 27.91 554 A 1 ATOM 4547 C CD2 . PHE A 0 554 . -21.054 1.661 -0.511 1.00 27.91 554 A 1 ATOM 4548 C CE1 . PHE A 0 554 . -18.926 0.907 -2.188 1.00 27.91 554 A 1 ATOM 4549 C CE2 . PHE A 0 554 . -21.113 0.450 -1.225 1.00 27.91 554 A 1 ATOM 4550 C CZ . PHE A 0 554 . -20.051 0.075 -2.068 1.00 27.91 554 A 1 ATOM 4551 N N . SER A 0 555 . -19.050 5.514 3.313 1.00 31.26 555 A 1 ATOM 4552 C CA . SER A 0 555 . -18.410 6.691 3.905 1.00 31.26 555 A 1 ATOM 4553 C C . SER A 0 555 . -16.909 6.436 4.116 1.00 31.26 555 A 1 ATOM 4554 C CB . SER A 0 555 . -19.152 7.137 5.179 1.00 31.26 555 A 1 ATOM 4555 O O . SER A 0 555 . -16.497 5.329 4.456 1.00 31.26 555 A 1 ATOM 4556 O OG . SER A 0 555 . -19.846 6.082 5.825 1.00 31.26 555 A 1 ATOM 4557 N N . THR A 0 556 . -16.082 7.475 3.950 1.00 33.87 556 A 1 ATOM 4558 C CA . THR A 0 556 . -14.635 7.481 4.275 1.00 33.87 556 A 1 ATOM 4559 C C . THR A 0 556 . -13.702 6.675 3.342 1.00 33.87 556 A 1 ATOM 4560 C CB . THR A 0 556 . -14.373 7.257 5.785 1.00 33.87 556 A 1 ATOM 4561 O O . THR A 0 556 . -12.864 5.889 3.780 1.00 33.87 556 A 1 ATOM 4562 C CG2 . THR A 0 556 . -15.341 8.050 6.667 1.00 33.87 556 A 1 ATOM 4563 O OG1 . THR A 0 556 . -14.514 5.916 6.190 1.00 33.87 556 A 1 ATOM 4564 N N . VAL A 0 557 . -13.773 6.936 2.030 1.00 36.48 557 A 1 ATOM 4565 C CA . VAL A 0 557 . -12.611 6.752 1.126 1.00 36.48 557 A 1 ATOM 4566 C C . VAL A 0 557 . -11.896 8.103 0.988 1.00 36.48 557 A 1 ATOM 4567 C CB . VAL A 0 557 . -13.002 6.158 -0.243 1.00 36.48 557 A 1 ATOM 4568 O O . VAL A 0 557 . -12.571 9.130 0.933 1.00 36.48 557 A 1 ATOM 4569 C CG1 . VAL A 0 557 . -11.755 5.783 -1.058 1.00 36.48 557 A 1 ATOM 4570 C CG2 . VAL A 0 557 . -13.840 4.879 -0.096 1.00 36.48 557 A 1 ATOM 4571 N N . ASP A 0 558 . -10.557 8.103 0.978 1.00 35.63 558 A 1 ATOM 4572 C CA . ASP A 0 558 . -9.683 9.268 1.214 1.00 35.63 558 A 1 ATOM 4573 C C . ASP A 0 558 . -10.146 10.571 0.517 1.00 35.63 558 A 1 ATOM 4574 C CB . ASP A 0 558 . -8.231 8.911 0.836 1.00 35.63 558 A 1 ATOM 4575 O O . ASP A 0 558 . -9.907 10.823 -0.668 1.00 35.63 558 A 1 ATOM 4576 C CG . ASP A 0 558 . -7.664 7.728 1.642 1.00 35.63 558 A 1 ATOM 4577 O OD1 . ASP A 0 558 . -7.812 7.718 2.885 1.00 35.63 558 A 1 ATOM 4578 O OD2 . ASP A 0 558 . -7.112 6.800 1.013 1.00 35.63 558 A 1 ATOM 4579 N N . SER A 0 559 . -10.796 11.447 1.288 1.00 34.84 559 A 1 ATOM 4580 C CA . SER A 0 559 . -11.577 12.588 0.787 1.00 34.84 559 A 1 ATOM 4581 C C . SER A 0 559 . -10.755 13.751 0.216 1.00 34.84 559 A 1 ATOM 4582 C CB . SER A 0 559 . -12.519 13.076 1.893 1.00 34.84 559 A 1 ATOM 4583 O O . SER A 0 559 . -11.330 14.771 -0.156 1.00 34.84 559 A 1 ATOM 4584 O OG . SER A 0 559 . -11.793 13.387 3.068 1.00 34.84 559 A 1 ATOM 4585 N N . ASN A 0 560 . -9.430 13.612 0.133 1.00 33.39 560 A 1 ATOM 4586 C CA . ASN A 0 560 . -8.520 14.625 -0.408 1.00 33.39 560 A 1 ATOM 4587 C C . ASN A 0 560 . -8.068 14.319 -1.847 1.00 33.39 560 A 1 ATOM 4588 C CB . ASN A 0 560 . -7.337 14.805 0.561 1.00 33.39 560 A 1 ATOM 4589 O O . ASN A 0 560 . -7.683 15.240 -2.558 1.00 33.39 560 A 1 ATOM 4590 C CG . ASN A 0 560 . -7.738 15.408 1.901 1.00 33.39 560 A 1 ATOM 4591 N ND2 . ASN A 0 560 . -6.820 15.475 2.836 1.00 33.39 560 A 1 ATOM 4592 O OD1 . ASN A 0 560 . -8.863 15.817 2.138 1.00 33.39 560 A 1 ATOM 4593 N N . SER A 0 561 . -8.155 13.065 -2.309 1.00 34.86 561 A 1 ATOM 4594 C CA . SER A 0 561 . -7.975 12.721 -3.731 1.00 34.86 561 A 1 ATOM 4595 C C . SER A 0 561 . -9.312 12.739 -4.475 1.00 34.86 561 A 1 ATOM 4596 C CB . SER A 0 561 . -7.277 11.364 -3.869 1.00 34.86 561 A 1 ATOM 4597 O O . SER A 0 561 . -9.424 13.326 -5.549 1.00 34.86 561 A 1 ATOM 4598 O OG . SER A 0 561 . -7.990 10.370 -3.157 1.00 34.86 561 A 1 ATOM 4599 N N . ILE A 0 562 . -10.363 12.181 -3.864 1.00 37.45 562 A 1 ATOM 4600 C CA . ILE A 0 562 . -11.690 12.063 -4.487 1.00 37.45 562 A 1 ATOM 4601 C C . ILE A 0 562 . -12.363 13.428 -4.704 1.00 37.45 562 A 1 ATOM 4602 C CB . ILE A 0 562 . -12.550 11.052 -3.691 1.00 37.45 562 A 1 ATOM 4603 O O . ILE A 0 562 . -13.039 13.604 -5.716 1.00 37.45 562 A 1 ATOM 4604 C CG1 . ILE A 0 562 . -11.944 9.641 -3.895 1.00 37.45 562 A 1 ATOM 4605 C CG2 . ILE A 0 562 . -14.029 11.079 -4.122 1.00 37.45 562 A 1 ATOM 4606 C CD1 . ILE A 0 562 . -12.626 8.526 -3.099 1.00 37.45 562 A 1 ATOM 4607 N N . LYS A 0 563 . -12.131 14.431 -3.841 1.00 34.14 563 A 1 ATOM 4608 C CA . LYS A 0 563 . -12.632 15.800 -4.077 1.00 34.14 563 A 1 ATOM 4609 C C . LYS A 0 563 . -12.128 16.382 -5.404 1.00 34.14 563 A 1 ATOM 4610 C CB . LYS A 0 563 . -12.296 16.729 -2.895 1.00 34.14 563 A 1 ATOM 4611 O O . LYS A 0 563 . -12.924 16.952 -6.140 1.00 34.14 563 A 1 ATOM 4612 C CG . LYS A 0 563 . -13.348 16.614 -1.779 1.00 34.14 563 A 1 ATOM 4613 C CD . LYS A 0 563 . -13.013 17.530 -0.593 1.00 34.14 563 A 1 ATOM 4614 C CE . LYS A 0 563 . -14.005 17.286 0.552 1.00 34.14 563 A 1 ATOM 4615 N NZ . LYS A 0 563 . -13.675 18.094 1.753 1.00 34.14 563 A 1 ATOM 4616 N N . ASN A 0 564 . -10.861 16.176 -5.763 1.00 35.36 564 A 1 ATOM 4617 C CA . ASN A 0 564 . -10.303 16.722 -7.007 1.00 35.36 564 A 1 ATOM 4618 C C . ASN A 0 564 . -10.869 16.026 -8.262 1.00 35.36 564 A 1 ATOM 4619 C CB . ASN A 0 564 . -8.765 16.656 -6.940 1.00 35.36 564 A 1 ATOM 4620 O O . ASN A 0 564 . -11.049 16.666 -9.298 1.00 35.36 564 A 1 ATOM 4621 C CG . ASN A 0 564 . -8.163 17.563 -5.874 1.00 35.36 564 A 1 ATOM 4622 N ND2 . ASN A 0 564 . -6.858 17.578 -5.753 1.00 35.36 564 A 1 ATOM 4623 O OD1 . ASN A 0 564 . -8.840 18.260 -5.138 1.00 35.36 564 A 1 ATOM 4624 N N . ILE A 0 565 . -11.216 14.739 -8.156 1.00 36.77 565 A 1 ATOM 4625 C CA . ILE A 0 565 . -11.879 13.979 -9.229 1.00 36.77 565 A 1 ATOM 4626 C C . ILE A 0 565 . -13.349 14.415 -9.382 1.00 36.77 565 A 1 ATOM 4627 C CB . ILE A 0 565 . -11.723 12.460 -8.971 1.00 36.77 565 A 1 ATOM 4628 O O . ILE A 0 565 . -13.846 14.528 -10.498 1.00 36.77 565 A 1 ATOM 4629 C CG1 . ILE A 0 565 . -10.225 12.059 -8.971 1.00 36.77 565 A 1 ATOM 4630 C CG2 . ILE A 0 565 . -12.490 11.632 -10.021 1.00 36.77 565 A 1 ATOM 4631 C CD1 . ILE A 0 565 . -9.950 10.639 -8.458 1.00 36.77 565 A 1 ATOM 4632 N N . LEU A 0 566 . -14.046 14.720 -8.282 1.00 34.26 566 A 1 ATOM 4633 C CA . LEU A 0 566 . -15.434 15.198 -8.331 1.00 34.26 566 A 1 ATOM 4634 C C . LEU A 0 566 . -15.543 16.658 -8.812 1.00 34.26 566 A 1 ATOM 4635 C CB . LEU A 0 566 . -16.098 14.982 -6.957 1.00 34.26 566 A 1 ATOM 4636 O O . LEU A 0 566 . -16.408 16.970 -9.628 1.00 34.26 566 A 1 ATOM 4637 C CG . LEU A 0 566 . -16.324 13.500 -6.587 1.00 34.26 566 A 1 ATOM 4638 C CD1 . LEU A 0 566 . -16.824 13.400 -5.144 1.00 34.26 566 A 1 ATOM 4639 C CD2 . LEU A 0 566 . -17.357 12.815 -7.486 1.00 34.26 566 A 1 ATOM 4640 N N . HIS A 0 567 . -14.650 17.554 -8.378 1.00 34.06 567 A 1 ATOM 4641 C CA . HIS A 0 567 . -14.714 18.983 -8.725 1.00 34.06 567 A 1 ATOM 4642 C C . HIS A 0 567 . -14.284 19.323 -10.166 1.00 34.06 567 A 1 ATOM 4643 C CB . HIS A 0 567 . -13.937 19.807 -7.685 1.00 34.06 567 A 1 ATOM 4644 O O . HIS A 0 567 . -14.526 20.438 -10.622 1.00 34.06 567 A 1 ATOM 4645 C CG . HIS A 0 567 . -14.614 19.856 -6.335 1.00 34.06 567 A 1 ATOM 4646 C CD2 . HIS A 0 567 . -14.058 19.548 -5.123 1.00 34.06 567 A 1 ATOM 4647 N ND1 . HIS A 0 567 . -15.908 20.257 -6.090 1.00 34.06 567 A 1 ATOM 4648 C CE1 . HIS A 0 567 . -16.128 20.168 -4.768 1.00 34.06 567 A 1 ATOM 4649 N NE2 . HIS A 0 567 . -15.029 19.729 -4.130 1.00 34.06 567 A 1 ATOM 4650 N N . THR A 0 568 . -13.706 18.385 -10.922 1.00 33.73 568 A 1 ATOM 4651 C CA . THR A 0 568 . -13.286 18.598 -12.326 1.00 33.73 568 A 1 ATOM 4652 C C . THR A 0 568 . -14.390 18.328 -13.362 1.00 33.73 568 A 1 ATOM 4653 C CB . THR A 0 568 . -11.984 17.840 -12.644 1.00 33.73 568 A 1 ATOM 4654 O O . THR A 0 568 . -14.136 18.363 -14.567 1.00 33.73 568 A 1 ATOM 4655 C CG2 . THR A 0 568 . -10.768 18.568 -12.074 1.00 33.73 568 A 1 ATOM 4656 O OG1 . THR A 0 568 . -11.984 16.552 -12.080 1.00 33.73 568 A 1 ATOM 4657 N N . THR A 0 569 . -15.638 18.118 -12.921 1.00 32.20 569 A 1 ATOM 4658 C CA . THR A 0 569 . -16.811 17.909 -13.797 1.00 32.20 569 A 1 ATOM 4659 C C . THR A 0 569 . -17.873 19.012 -13.703 1.00 32.20 569 A 1 ATOM 4660 C CB . THR A 0 569 . -17.391 16.487 -13.685 1.00 32.20 569 A 1 ATOM 4661 O O . THR A 0 569 . -19.057 18.760 -13.900 1.00 32.20 569 A 1 ATOM 4662 C CG2 . THR A 0 569 . -16.413 15.445 -14.227 1.00 32.20 569 A 1 ATOM 4663 O OG1 . THR A 0 569 . -17.706 16.126 -12.361 1.00 32.20 569 A 1 ATOM 4664 N N . HIS A 0 570 . -17.455 20.266 -13.491 1.00 28.83 570 A 1 ATOM 4665 C CA . HIS A 0 570 . -18.328 21.419 -13.736 1.00 28.83 570 A 1 ATOM 4666 C C . HIS A 0 570 . -18.669 21.547 -15.231 1.00 28.83 570 A 1 ATOM 4667 C CB . HIS A 0 570 . -17.709 22.717 -13.187 1.00 28.83 570 A 1 ATOM 4668 O O . HIS A 0 570 . -17.882 22.056 -16.028 1.00 28.83 570 A 1 ATOM 4669 C CG . HIS A 0 570 . -18.169 23.041 -11.790 1.00 28.83 570 A 1 ATOM 4670 C CD2 . HIS A 0 570 . -17.489 22.807 -10.626 1.00 28.83 570 A 1 ATOM 4671 N ND1 . HIS A 0 570 . -19.369 23.626 -11.450 1.00 28.83 570 A 1 ATOM 4672 C CE1 . HIS A 0 570 . -19.411 23.739 -10.113 1.00 28.83 570 A 1 ATOM 4673 N NE2 . HIS A 0 570 . -18.287 23.250 -9.564 1.00 28.83 570 A 1 ATOM 4674 N N . LEU A 0 571 . -19.878 21.121 -15.589 1.00 29.48 571 A 1 ATOM 4675 C CA . LEU A 0 571 . -20.627 21.624 -16.735 1.00 29.48 571 A 1 ATOM 4676 C C . LEU A 0 571 . -22.018 22.032 -16.242 1.00 29.48 571 A 1 ATOM 4677 C CB . LEU A 0 571 . -20.701 20.570 -17.860 1.00 29.48 571 A 1 ATOM 4678 O O . LEU A 0 571 . -22.661 21.279 -15.514 1.00 29.48 571 A 1 ATOM 4679 C CG . LEU A 0 571 . -19.469 20.539 -18.783 1.00 29.48 571 A 1 ATOM 4680 C CD1 . LEU A 0 571 . -19.542 19.330 -19.720 1.00 29.48 571 A 1 ATOM 4681 C CD2 . LEU A 0 571 . -19.368 21.792 -19.659 1.00 29.48 571 A 1 ATOM 4682 N N . HIS A 0 572 . -22.452 23.227 -16.646 1.00 28.71 572 A 1 ATOM 4683 C CA . HIS A 0 572 . -23.860 23.629 -16.632 1.00 28.71 572 A 1 ATOM 4684 C C . HIS A 0 572 . -24.680 22.596 -17.445 1.00 28.71 572 A 1 ATOM 4685 C CB . HIS A 0 572 . -23.938 25.052 -17.216 1.00 28.71 572 A 1 ATOM 4686 O O . HIS A 0 572 . -24.161 22.018 -18.398 1.00 28.71 572 A 1 ATOM 4687 C CG . HIS A 0 572 . -23.498 26.147 -16.270 1.00 28.71 572 A 1 ATOM 4688 C CD2 . HIS A 0 572 . -22.222 26.577 -16.013 1.00 28.71 572 A 1 ATOM 4689 N ND1 . HIS A 0 572 . -24.344 26.959 -15.552 1.00 28.71 572 A 1 ATOM 4690 C CE1 . HIS A 0 572 . -23.598 27.848 -14.874 1.00 28.71 572 A 1 ATOM 4691 N NE2 . HIS A 0 572 . -22.291 27.652 -15.118 1.00 28.71 572 A 1 ATOM 4692 N N . ASP A 0 573 . -25.923 22.267 -17.099 1.00 27.66 573 A 1 ATOM 4693 C CA . ASP A 0 573 . -27.004 23.229 -16.871 1.00 27.66 573 A 1 ATOM 4694 C C . ASP A 0 573 . -28.061 22.778 -15.849 1.00 27.66 573 A 1 ATOM 4695 C CB . ASP A 0 573 . -27.700 23.485 -18.232 1.00 27.66 573 A 1 ATOM 4696 O O . ASP A 0 573 . -28.169 21.604 -15.491 1.00 27.66 573 A 1 ATOM 4697 C CG . ASP A 0 573 . -27.496 24.905 -18.759 1.00 27.66 573 A 1 ATOM 4698 O OD1 . ASP A 0 573 . -27.420 25.830 -17.915 1.00 27.66 573 A 1 ATOM 4699 O OD2 . ASP A 0 573 . -27.415 25.054 -19.997 1.00 27.66 573 A 1 ATOM 4700 N N . ASP A 0 574 . -28.874 23.741 -15.413 1.00 28.13 574 A 1 ATOM 4701 C CA . ASP A 0 574 . -30.009 23.519 -14.517 1.00 28.13 574 A 1 ATOM 4702 C C . ASP A 0 574 . -31.262 22.982 -15.236 1.00 28.13 574 A 1 ATOM 4703 C CB . ASP A 0 574 . -30.339 24.816 -13.753 1.00 28.13 574 A 1 ATOM 4704 O O . ASP A 0 574 . -31.516 23.230 -16.413 1.00 28.13 574 A 1 ATOM 4705 C CG . ASP A 0 574 . -29.579 24.923 -12.430 1.00 28.13 574 A 1 ATOM 4706 O OD1 . ASP A 0 574 . -29.754 23.990 -11.611 1.00 28.13 574 A 1 ATOM 4707 O OD2 . ASP A 0 574 . -28.900 25.952 -12.224 1.00 28.13 574 A 1 ATOM 4708 N N . SER A 0 575 . -32.127 22.341 -14.444 1.00 28.48 575 A 1 ATOM 4709 C CA . SER A 0 575 . -33.464 21.832 -14.793 1.00 28.48 575 A 1 ATOM 4710 C C . SER A 0 575 . -33.543 20.604 -15.722 1.00 28.48 575 A 1 ATOM 4711 C CB . SER A 0 575 . -34.404 22.971 -15.233 1.00 28.48 575 A 1 ATOM 4712 O O . SER A 0 575 . -33.339 20.659 -16.928 1.00 28.48 575 A 1 ATOM 4713 O OG . SER A 0 575 . -34.192 23.403 -16.558 1.00 28.48 575 A 1 ATOM 4714 N N . ILE A 0 576 . -34.006 19.485 -15.152 1.00 30.26 576 A 1 ATOM 4715 C CA . ILE A 0 576 . -35.338 18.910 -15.434 1.00 30.26 576 A 1 ATOM 4716 C C . ILE A 0 576 . -35.618 17.794 -14.412 1.00 30.26 576 A 1 ATOM 4717 C CB . ILE A 0 576 . -35.492 18.443 -16.915 1.00 30.26 576 A 1 ATOM 4718 O O . ILE A 0 576 . -34.841 16.858 -14.241 1.00 30.26 576 A 1 ATOM 4719 C CG1 . ILE A 0 576 . -36.123 19.586 -17.754 1.00 30.26 576 A 1 ATOM 4720 C CG2 . ILE A 0 576 . -36.370 17.187 -17.103 1.00 30.26 576 A 1 ATOM 4721 C CD1 . ILE A 0 576 . -35.801 19.501 -19.251 1.00 30.26 576 A 1 ATOM 4722 N N . HIS A 0 577 . -36.758 17.873 -13.721 1.00 25.77 577 A 1 ATOM 4723 C CA . HIS A 0 577 . -37.272 16.747 -12.938 1.00 25.77 577 A 1 ATOM 4724 C C . HIS A 0 577 . -37.737 15.621 -13.868 1.00 25.77 577 A 1 ATOM 4725 C CB . HIS A 0 577 . -38.498 17.180 -12.107 1.00 25.77 577 A 1 ATOM 4726 O O . HIS A 0 577 . -38.531 15.874 -14.773 1.00 25.77 577 A 1 ATOM 4727 C CG . HIS A 0 577 . -38.259 17.694 -10.712 1.00 25.77 577 A 1 ATOM 4728 C CD2 . HIS A 0 577 . -39.124 18.497 -10.019 1.00 25.77 577 A 1 ATOM 4729 N ND1 . HIS A 0 577 . -37.283 17.295 -9.824 1.00 25.77 577 A 1 ATOM 4730 C CE1 . HIS A 0 577 . -37.549 17.861 -8.634 1.00 25.77 577 A 1 ATOM 4731 N NE2 . HIS A 0 577 . -38.674 18.587 -8.700 1.00 25.77 577 A 1 ATOM 4732 N N . ASN A 0 578 . -37.426 14.366 -13.534 1.00 30.09 578 A 1 ATOM 4733 C CA . ASN A 0 578 . -38.393 13.288 -13.742 1.00 30.09 578 A 1 ATOM 4734 C C . ASN A 0 578 . -38.256 12.155 -12.717 1.00 30.09 578 A 1 ATOM 4735 C CB . ASN A 0 578 . -38.377 12.790 -15.201 1.00 30.09 578 A 1 ATOM 4736 O O . ASN A 0 578 . -37.165 11.705 -12.385 1.00 30.09 578 A 1 ATOM 4737 C CG . ASN A 0 578 . -39.614 13.270 -15.945 1.00 30.09 578 A 1 ATOM 4738 N ND2 . ASN A 0 578 . -39.462 13.802 -17.134 1.00 30.09 578 A 1 ATOM 4739 O OD1 . ASN A 0 578 . -40.731 13.162 -15.460 1.00 30.09 578 A 1 ATOM 4740 N N . GLN A 0 579 . -39.402 11.704 -12.208 1.00 26.84 579 A 1 ATOM 4741 C CA . GLN A 0 579 . -39.526 10.562 -11.299 1.00 26.84 579 A 1 ATOM 4742 C C . GLN A 0 579 . -39.864 9.284 -12.087 1.00 26.84 579 A 1 ATOM 4743 C CB . GLN A 0 579 . -40.673 10.820 -10.302 1.00 26.84 579 A 1 ATOM 4744 O O . GLN A 0 579 . -40.544 9.388 -13.108 1.00 26.84 579 A 1 ATOM 4745 C CG . GLN A 0 579 . -40.520 12.047 -9.386 1.00 26.84 579 A 1 ATOM 4746 C CD . GLN A 0 579 . -41.773 12.295 -8.540 1.00 26.84 579 A 1 ATOM 4747 N NE2 . GLN A 0 579 . -41.738 13.243 -7.631 1.00 26.84 579 A 1 ATOM 4748 O OE1 . GLN A 0 579 . -42.804 11.653 -8.676 1.00 26.84 579 A 1 ATOM 4749 N N . ARG A 0 580 . -39.564 8.112 -11.483 1.00 27.71 580 A 1 ATOM 4750 C CA . ARG A 0 580 . -40.029 6.716 -11.763 1.00 27.71 580 A 1 ATOM 4751 C C . ARG A 0 580 . -38.935 5.815 -12.371 1.00 27.71 580 A 1 ATOM 4752 C CB . ARG A 0 580 . -41.303 6.671 -12.632 1.00 27.71 580 A 1 ATOM 4753 O O . ARG A 0 580 . -38.365 6.153 -13.391 1.00 27.71 580 A 1 ATOM 4754 C CG . ARG A 0 580 . -42.548 7.317 -12.005 1.00 27.71 580 A 1 ATOM 4755 C CD . ARG A 0 580 . -43.590 7.572 -13.099 1.00 27.71 580 A 1 ATOM 4756 N NE . ARG A 0 580 . -44.878 8.010 -12.528 1.00 27.71 580 A 1 ATOM 4757 N NH1 . ARG A 0 580 . -45.842 8.727 -14.485 1.00 27.71 580 A 1 ATOM 4758 N NH2 . ARG A 0 580 . -47.003 8.822 -12.583 1.00 27.71 580 A 1 ATOM 4759 C CZ . ARG A 0 580 . -45.897 8.514 -13.200 1.00 27.71 580 A 1 ATOM 4760 N N . ASN A 0 581 . -38.620 4.630 -11.836 1.00 28.49 581 A 1 ATOM 4761 C CA . ASN A 0 581 . -39.527 3.566 -11.377 1.00 28.49 581 A 1 ATOM 4762 C C . ASN A 0 581 . -38.910 2.667 -10.281 1.00 28.49 581 A 1 ATOM 4763 C CB . ASN A 0 581 . -39.825 2.661 -12.594 1.00 28.49 581 A 1 ATOM 4764 O O . ASN A 0 581 . -37.775 2.219 -10.406 1.00 28.49 581 A 1 ATOM 4765 C CG . ASN A 0 581 . -40.945 3.177 -13.468 1.00 28.49 581 A 1 ATOM 4766 N ND2 . ASN A 0 581 . -40.671 3.557 -14.692 1.00 28.49 581 A 1 ATOM 4767 O OD1 . ASN A 0 581 . -42.079 3.262 -13.029 1.00 28.49 581 A 1 ATOM 4768 N N . ASN A 0 582 . -39.701 2.294 -9.268 1.00 25.03 582 A 1 ATOM 4769 C CA . ASN A 0 582 . -39.286 1.385 -8.189 1.00 25.03 582 A 1 ATOM 4770 C C . ASN A 0 582 . -39.629 -0.086 -8.504 1.00 25.03 582 A 1 ATOM 4771 C CB . ASN A 0 582 . -39.980 1.816 -6.875 1.00 25.03 582 A 1 ATOM 4772 O O . ASN A 0 582 . -40.680 -0.552 -8.062 1.00 25.03 582 A 1 ATOM 4773 C CG . ASN A 0 582 . -39.451 3.095 -6.263 1.00 25.03 582 A 1 ATOM 4774 N ND2 . ASN A 0 582 . -40.224 3.740 -5.422 1.00 25.03 582 A 1 ATOM 4775 O OD1 . ASN A 0 582 . -38.343 3.523 -6.505 1.00 25.03 582 A 1 ATOM 4776 N N . PHE A 0 583 . -38.769 -0.843 -9.200 1.00 26.74 583 A 1 ATOM 4777 C CA . PHE A 0 583 . -38.978 -2.295 -9.358 1.00 26.74 583 A 1 ATOM 4778 C C . PHE A 0 583 . -37.705 -3.162 -9.364 1.00 26.74 583 A 1 ATOM 4779 C CB . PHE A 0 583 . -39.857 -2.593 -10.589 1.00 26.74 583 A 1 ATOM 4780 O O . PHE A 0 583 . -36.848 -3.047 -10.230 1.00 26.74 583 A 1 ATOM 4781 C CG . PHE A 0 583 . -41.347 -2.516 -10.297 1.00 26.74 583 A 1 ATOM 4782 C CD1 . PHE A 0 583 . -41.950 -3.487 -9.471 1.00 26.74 583 A 1 ATOM 4783 C CD2 . PHE A 0 583 . -42.124 -1.456 -10.801 1.00 26.74 583 A 1 ATOM 4784 C CE1 . PHE A 0 583 . -43.311 -3.386 -9.132 1.00 26.74 583 A 1 ATOM 4785 C CE2 . PHE A 0 583 . -43.487 -1.357 -10.467 1.00 26.74 583 A 1 ATOM 4786 C CZ . PHE A 0 583 . -44.079 -2.318 -9.628 1.00 26.74 583 A 1 ATOM 4787 N N . THR A 0 584 . -37.715 -4.157 -8.464 1.00 27.12 584 A 1 ATOM 4788 C CA . THR A 0 584 . -36.867 -5.370 -8.400 1.00 27.12 584 A 1 ATOM 4789 C C . THR A 0 584 . -35.373 -5.221 -8.068 1.00 27.12 584 A 1 ATOM 4790 C CB . THR A 0 584 . -37.059 -6.295 -9.616 1.00 27.12 584 A 1 ATOM 4791 O O . THR A 0 584 . -34.664 -4.377 -8.594 1.00 27.12 584 A 1 ATOM 4792 C CG2 . THR A 0 584 . -38.524 -6.660 -9.857 1.00 27.12 584 A 1 ATOM 4793 O OG1 . THR A 0 584 . -36.554 -5.738 -10.799 1.00 27.12 584 A 1 ATOM 4794 N N . GLY A 0 585 . -34.885 -6.131 -7.209 1.00 27.89 585 A 1 ATOM 4795 C CA . GLY A 0 585 . -33.473 -6.249 -6.823 1.00 27.89 585 A 1 ATOM 4796 C C . GLY A 0 585 . -33.020 -5.249 -5.749 1.00 27.89 585 A 1 ATOM 4797 O O . GLY A 0 585 . -33.302 -4.059 -5.820 1.00 27.89 585 A 1 ATOM 4798 N N . ARG A 0 586 . -32.273 -5.719 -4.738 1.00 27.93 586 A 1 ATOM 4799 C CA . ARG A 0 586 . -31.524 -4.816 -3.845 1.00 27.93 586 A 1 ATOM 4800 C C . ARG A 0 586 . -30.257 -4.375 -4.578 1.00 27.93 586 A 1 ATOM 4801 C CB . ARG A 0 586 . -31.187 -5.472 -2.494 1.00 27.93 586 A 1 ATOM 4802 O O . ARG A 0 586 . -29.237 -5.055 -4.479 1.00 27.93 586 A 1 ATOM 4803 C CG . ARG A 0 586 . -32.414 -5.712 -1.606 1.00 27.93 586 A 1 ATOM 4804 C CD . ARG A 0 586 . -31.965 -6.280 -0.253 1.00 27.93 586 A 1 ATOM 4805 N NE . ARG A 0 586 . -33.114 -6.744 0.553 1.00 27.93 586 A 1 ATOM 4806 N NH1 . ARG A 0 586 . -31.971 -8.196 1.925 1.00 27.93 586 A 1 ATOM 4807 N NH2 . ARG A 0 586 . -34.193 -8.081 2.050 1.00 27.93 586 A 1 ATOM 4808 C CZ . ARG A 0 586 . -33.086 -7.664 1.503 1.00 27.93 586 A 1 ATOM 4809 N N . ARG A 0 587 . -30.368 -3.292 -5.350 1.00 32.62 587 A 1 ATOM 4810 C CA . ARG A 0 587 . -29.244 -2.642 -6.036 1.00 32.62 587 A 1 ATOM 4811 C C . ARG A 0 587 . -28.097 -2.339 -5.064 1.00 32.62 587 A 1 ATOM 4812 C CB . ARG A 0 587 . -29.734 -1.341 -6.712 1.00 32.62 587 A 1 ATOM 4813 O O . ARG A 0 587 . -28.330 -2.022 -3.897 1.00 32.62 587 A 1 ATOM 4814 C CG . ARG A 0 587 . -30.009 -1.508 -8.215 1.00 32.62 587 A 1 ATOM 4815 C CD . ARG A 0 587 . -30.378 -0.163 -8.862 1.00 32.62 587 A 1 ATOM 4816 N NE . ARG A 0 587 . -30.424 -0.262 -10.333 1.00 32.62 587 A 1 ATOM 4817 N NH1 . ARG A 0 587 . -30.039 1.961 -10.829 1.00 32.62 587 A 1 ATOM 4818 N NH2 . ARG A 0 587 . -30.064 0.492 -12.459 1.00 32.62 587 A 1 ATOM 4819 C CZ . ARG A 0 587 . -30.188 0.722 -11.188 1.00 32.62 587 A 1 ATOM 4820 N N . PHE A 0 588 . -26.867 -2.394 -5.568 1.00 31.13 588 A 1 ATOM 4821 C CA . PHE A 0 588 . -25.855 -1.452 -5.108 1.00 31.13 588 A 1 ATOM 4822 C C . PHE A 0 588 . -26.237 -0.089 -5.715 1.00 31.13 588 A 1 ATOM 4823 C CB . PHE A 0 588 . -24.459 -1.890 -5.586 1.00 31.13 588 A 1 ATOM 4824 O O . PHE A 0 588 . -26.528 -0.017 -6.903 1.00 31.13 588 A 1 ATOM 4825 C CG . PHE A 0 588 . -23.843 -3.144 -4.973 1.00 31.13 588 A 1 ATOM 4826 C CD1 . PHE A 0 588 . -22.807 -3.030 -4.025 1.00 31.13 588 A 1 ATOM 4827 C CD2 . PHE A 0 588 . -24.167 -4.416 -5.486 1.00 31.13 588 A 1 ATOM 4828 C CE1 . PHE A 0 588 . -22.076 -4.166 -3.626 1.00 31.13 588 A 1 ATOM 4829 C CE2 . PHE A 0 588 . -23.446 -5.556 -5.081 1.00 31.13 588 A 1 ATOM 4830 C CZ . PHE A 0 588 . -22.384 -5.428 -4.168 1.00 31.13 588 A 1 ATOM 4831 N N . THR A 0 589 . -26.316 0.957 -4.894 1.00 33.17 589 A 1 ATOM 4832 C CA . THR A 0 589 . -26.146 2.359 -5.309 1.00 33.17 589 A 1 ATOM 4833 C C . THR A 0 589 . -25.612 3.150 -4.116 1.00 33.17 589 A 1 ATOM 4834 C CB . THR A 0 589 . -27.405 3.092 -5.823 1.00 33.17 589 A 1 ATOM 4835 O O . THR A 0 589 . -25.810 2.759 -2.956 1.00 33.17 589 A 1 ATOM 4836 C CG2 . THR A 0 589 . -28.070 2.532 -7.072 1.00 33.17 589 A 1 ATOM 4837 O OG1 . THR A 0 589 . -28.402 3.209 -4.838 1.00 33.17 589 A 1 ATOM 4838 N N . MET A 0 590 . -24.958 4.280 -4.399 1.00 33.68 590 A 1 ATOM 4839 C CA . MET A 0 590 . -24.434 5.210 -3.391 1.00 33.68 590 A 1 ATOM 4840 C C . MET A 0 590 . -25.537 5.740 -2.450 1.00 33.68 590 A 1 ATOM 4841 C CB . MET A 0 590 . -23.741 6.364 -4.137 1.00 33.68 590 A 1 ATOM 4842 O O . MET A 0 590 . -25.286 5.988 -1.272 1.00 33.68 590 A 1 ATOM 4843 C CG . MET A 0 590 . -22.711 7.105 -3.281 1.00 33.68 590 A 1 ATOM 4844 S SD . MET A 0 590 . -21.209 6.143 -2.935 1.00 33.68 590 A 1 ATOM 4845 C CE . MET A 0 590 . -19.947 7.335 -3.460 1.00 33.68 590 A 1 ATOM 4846 N N . ASP A 0 591 . -26.782 5.818 -2.936 1.00 32.72 591 A 1 ATOM 4847 C CA . ASP A 0 591 . -27.969 6.322 -2.218 1.00 32.72 591 A 1 ATOM 4848 C C . ASP A 0 591 . -28.320 5.521 -0.952 1.00 32.72 591 A 1 ATOM 4849 C CB . ASP A 0 591 . -29.194 6.317 -3.147 1.00 32.72 591 A 1 ATOM 4850 O O . ASP A 0 591 . -29.048 6.004 -0.080 1.00 32.72 591 A 1 ATOM 4851 C CG . ASP A 0 591 . -28.841 6.681 -4.584 1.00 32.72 591 A 1 ATOM 4852 O OD1 . ASP A 0 591 . -28.393 7.822 -4.802 1.00 32.72 591 A 1 ATOM 4853 O OD2 . ASP A 0 591 . -28.912 5.748 -5.417 1.00 32.72 591 A 1 ATOM 4854 N N . SER A 0 592 . -27.749 4.319 -0.804 1.00 35.05 592 A 1 ATOM 4855 C CA . SER A 0 592 . -27.812 3.513 0.426 1.00 35.05 592 A 1 ATOM 4856 C C . SER A 0 592 . -27.265 4.247 1.664 1.00 35.05 592 A 1 ATOM 4857 C CB . SER A 0 592 . -27.029 2.206 0.246 1.00 35.05 592 A 1 ATOM 4858 O O . SER A 0 592 . -27.524 3.815 2.785 1.00 35.05 592 A 1 ATOM 4859 O OG . SER A 0 592 . -27.520 1.453 -0.850 1.00 35.05 592 A 1 ATOM 4860 N N . LEU A 0 593 . -26.532 5.350 1.473 1.00 30.54 593 A 1 ATOM 4861 C CA . LEU A 0 593 . -26.058 6.258 2.523 1.00 30.54 593 A 1 ATOM 4862 C C . LEU A 0 593 . -27.097 7.284 3.005 1.00 30.54 593 A 1 ATOM 4863 C CB . LEU A 0 593 . -24.825 7.001 1.980 1.00 30.54 593 A 1 ATOM 4864 O O . LEU A 0 593 . -26.952 7.801 4.108 1.00 30.54 593 A 1 ATOM 4865 C CG . LEU A 0 593 . -23.543 6.153 1.958 1.00 30.54 593 A 1 ATOM 4866 C CD1 . LEU A 0 593 . -22.464 6.884 1.166 1.00 30.54 593 A 1 ATOM 4867 C CD2 . LEU A 0 593 . -23.039 5.922 3.386 1.00 30.54 593 A 1 ATOM 4868 N N . ILE A 0 594 . -28.119 7.600 2.203 1.00 35.32 594 A 1 ATOM 4869 C CA . ILE A 0 594 . -29.072 8.697 2.473 1.00 35.32 594 A 1 ATOM 4870 C C . ILE A 0 594 . -30.480 8.152 2.787 1.00 35.32 594 A 1 ATOM 4871 C CB . ILE A 0 594 . -29.020 9.718 1.301 1.00 35.32 594 A 1 ATOM 4872 O O . ILE A 0 594 . -31.249 8.776 3.518 1.00 35.32 594 A 1 ATOM 4873 C CG1 . ILE A 0 594 . -27.594 10.324 1.191 1.00 35.32 594 A 1 ATOM 4874 C CG2 . ILE A 0 594 . -30.060 10.843 1.470 1.00 35.32 594 A 1 ATOM 4875 C CD1 . ILE A 0 594 . -27.376 11.291 0.019 1.00 35.32 594 A 1 ATOM 4876 N N . ALA A 0 595 . -30.817 6.952 2.301 1.00 29.80 595 A 1 ATOM 4877 C CA . ALA A 0 595 . -32.168 6.385 2.355 1.00 29.80 595 A 1 ATOM 4878 C C . ALA A 0 595 . -32.373 5.258 3.399 1.00 29.80 595 A 1 ATOM 4879 C CB . ALA A 0 595 . -32.566 5.994 0.926 1.00 29.80 595 A 1 ATOM 4880 O O . ALA A 0 595 . -32.960 4.221 3.086 1.00 29.80 595 A 1 ATOM 4881 N N . THR A 0 596 . -31.940 5.448 4.655 1.00 29.89 596 A 1 ATOM 4882 C CA . THR A 0 596 . -32.322 4.557 5.784 1.00 29.89 596 A 1 ATOM 4883 C C . THR A 0 596 . -32.987 5.276 6.962 1.00 29.89 596 A 1 ATOM 4884 C CB . THR A 0 596 . -31.216 3.588 6.239 1.00 29.89 596 A 1 ATOM 4885 O O . THR A 0 596 . -32.870 4.847 8.109 1.00 29.89 596 A 1 ATOM 4886 C CG2 . THR A 0 596 . -30.706 2.702 5.104 1.00 29.89 596 A 1 ATOM 4887 O OG1 . THR A 0 596 . -30.116 4.264 6.790 1.00 29.89 596 A 1 ATOM 4888 N N . SER A 0 597 . -33.743 6.337 6.682 1.00 31.52 597 A 1 ATOM 4889 C CA . SER A 0 597 . -34.856 6.777 7.533 1.00 31.52 597 A 1 ATOM 4890 C C . SER A 0 597 . -36.187 6.214 6.994 1.00 31.52 597 A 1 ATOM 4891 C CB . SER A 0 597 . -34.851 8.307 7.662 1.00 31.52 597 A 1 ATOM 4892 O O . SER A 0 597 . -36.265 5.784 5.845 1.00 31.52 597 A 1 ATOM 4893 O OG . SER A 0 597 . -35.014 8.923 6.400 1.00 31.52 597 A 1 ATOM 4894 N N . ASN A 0 598 . -37.241 6.216 7.819 1.00 28.79 598 A 1 ATOM 4895 C CA . ASN A 0 598 . -38.616 5.800 7.473 1.00 28.79 598 A 1 ATOM 4896 C C . ASN A 0 598 . -38.895 4.294 7.269 1.00 28.79 598 A 1 ATOM 4897 C CB . ASN A 0 598 . -39.183 6.683 6.343 1.00 28.79 598 A 1 ATOM 4898 O O . ASN A 0 598 . -39.432 3.880 6.243 1.00 28.79 598 A 1 ATOM 4899 C CG . ASN A 0 598 . -39.106 8.154 6.684 1.00 28.79 598 A 1 ATOM 4900 N ND2 . ASN A 0 598 . -38.632 8.979 5.785 1.00 28.79 598 A 1 ATOM 4901 O OD1 . ASN A 0 598 . -39.458 8.564 7.776 1.00 28.79 598 A 1 ATOM 4902 N N . LEU A 0 599 . -38.702 3.492 8.324 1.00 30.13 599 A 1 ATOM 4903 C CA . LEU A 0 599 . -39.582 2.350 8.626 1.00 30.13 599 A 1 ATOM 4904 C C . LEU A 0 599 . -39.504 2.026 10.138 1.00 30.13 599 A 1 ATOM 4905 C CB . LEU A 0 599 . -39.168 1.115 7.776 1.00 30.13 599 A 1 ATOM 4906 O O . LEU A 0 599 . -38.407 1.819 10.638 1.00 30.13 599 A 1 ATOM 4907 C CG . LEU A 0 599 . -40.346 0.326 7.169 1.00 30.13 599 A 1 ATOM 4908 C CD1 . LEU A 0 599 . -40.967 1.041 5.967 1.00 30.13 599 A 1 ATOM 4909 C CD2 . LEU A 0 599 . -39.896 -1.059 6.701 1.00 30.13 599 A 1 ATOM 4910 N N . SER A 0 600 . -40.569 1.927 10.941 1.00 28.86 600 A 1 ATOM 4911 C CA . SER A 0 600 . -41.963 2.396 10.816 1.00 28.86 600 A 1 ATOM 4912 C C . SER A 0 600 . -42.696 2.147 12.147 1.00 28.86 600 A 1 ATOM 4913 C CB . SER A 0 600 . -42.754 1.587 9.769 1.00 28.86 600 A 1 ATOM 4914 O O . SER A 0 600 . -42.699 0.995 12.579 1.00 28.86 600 A 1 ATOM 4915 O OG . SER A 0 600 . -42.615 0.195 9.989 1.00 28.86 600 A 1 ATOM 4916 N N . GLN A 0 601 . -43.389 3.136 12.733 1.00 30.57 601 A 1 ATOM 4917 C CA . GLN A 0 601 . -44.648 2.928 13.481 1.00 30.57 601 A 1 ATOM 4918 C C . GLN A 0 601 . -45.330 4.246 13.906 1.00 30.57 601 A 1 ATOM 4919 C CB . GLN A 0 601 . -44.485 1.968 14.686 1.00 30.57 601 A 1 ATOM 4920 O O . GLN A 0 601 . -44.690 5.261 14.143 1.00 30.57 601 A 1 ATOM 4921 C CG . GLN A 0 601 . -45.111 0.591 14.360 1.00 30.57 601 A 1 ATOM 4922 C CD . GLN A 0 601 . -44.501 -0.561 15.154 1.00 30.57 601 A 1 ATOM 4923 N NE2 . GLN A 0 601 . -44.201 -1.676 14.524 1.00 30.57 601 A 1 ATOM 4924 O OE1 . GLN A 0 601 . -44.308 -0.500 16.352 1.00 30.57 601 A 1 ATOM 4925 N N . SER A 0 602 . -46.662 4.182 13.945 1.00 26.58 602 A 1 ATOM 4926 C CA . SER A 0 602 . -47.669 5.159 14.395 1.00 26.58 602 A 1 ATOM 4927 C C . SER A 0 602 . -47.266 6.268 15.386 1.00 26.58 602 A 1 ATOM 4928 C CB . SER A 0 602 . -48.738 4.330 15.125 1.00 26.58 602 A 1 ATOM 4929 O O . SER A 0 602 . -46.807 5.956 16.477 1.00 26.58 602 A 1 ATOM 4930 O OG . SER A 0 602 . -48.129 3.483 16.085 1.00 26.58 602 A 1 ATOM 4931 N N . PHE A 0 603 . -47.693 7.512 15.114 1.00 27.72 603 A 1 ATOM 4932 C CA . PHE A 0 603 . -48.827 8.173 15.803 1.00 27.72 603 A 1 ATOM 4933 C C . PHE A 0 603 . -49.310 9.419 15.014 1.00 27.72 603 A 1 ATOM 4934 C CB . PHE A 0 603 . -48.503 8.517 17.277 1.00 27.72 603 A 1 ATOM 4935 O O . PHE A 0 603 . -48.568 9.966 14.205 1.00 27.72 603 A 1 ATOM 4936 C CG . PHE A 0 603 . -49.167 7.571 18.272 1.00 27.72 603 A 1 ATOM 4937 C CD1 . PHE A 0 603 . -50.548 7.681 18.535 1.00 27.72 603 A 1 ATOM 4938 C CD2 . PHE A 0 603 . -48.424 6.566 18.923 1.00 27.72 603 A 1 ATOM 4939 C CE1 . PHE A 0 603 . -51.182 6.771 19.402 1.00 27.72 603 A 1 ATOM 4940 C CE2 . PHE A 0 603 . -49.059 5.647 19.777 1.00 27.72 603 A 1 ATOM 4941 C CZ . PHE A 0 603 . -50.441 5.745 20.013 1.00 27.72 603 A 1 ATOM 4942 N N . LYS A 0 604 . -50.568 9.852 15.210 1.00 24.01 604 A 1 ATOM 4943 C CA . LYS A 0 604 . -51.155 11.095 14.647 1.00 24.01 604 A 1 ATOM 4944 C C . LYS A 0 604 . -51.551 12.053 15.776 1.00 24.01 604 A 1 ATOM 4945 C CB . LYS A 0 604 . -52.419 10.808 13.809 1.00 24.01 604 A 1 ATOM 4946 O O . LYS A 0 604 . -52.007 11.574 16.814 1.00 24.01 604 A 1 ATOM 4947 C CG . LYS A 0 604 . -52.174 10.243 12.403 1.00 24.01 604 A 1 ATOM 4948 C CD . LYS A 0 604 . -53.512 10.137 11.649 1.00 24.01 604 A 1 ATOM 4949 C CE . LYS A 0 604 . -53.292 9.676 10.204 1.00 24.01 604 A 1 ATOM 4950 N NZ . LYS A 0 604 . -54.569 9.591 9.449 1.00 24.01 604 A 1 ATOM 4951 N N . PRO A 0 605 . -51.527 13.373 15.527 1.00 27.57 605 A 1 ATOM 4952 C CA . PRO A 0 605 . -52.766 14.148 15.687 1.00 27.57 605 A 1 ATOM 4953 C C . PRO A 0 605 . -53.079 15.115 14.515 1.00 27.57 605 A 1 ATOM 4954 C CB . PRO A 0 605 . -52.634 14.828 17.057 1.00 27.57 605 A 1 ATOM 4955 O O . PRO A 0 605 . -52.515 15.013 13.431 1.00 27.57 605 A 1 ATOM 4956 C CG . PRO A 0 605 . -51.131 14.989 17.268 1.00 27.57 605 A 1 ATOM 4957 C CD . PRO A 0 605 . -50.476 14.156 16.163 1.00 27.57 605 A 1 ATOM 4958 N N . MET A 0 606 . -54.109 15.947 14.717 1.00 26.61 606 A 1 ATOM 4959 C CA . MET A 0 606 . -54.845 16.781 13.744 1.00 26.61 606 A 1 ATOM 4960 C C . MET A 0 606 . -54.033 17.943 13.114 1.00 26.61 606 A 1 ATOM 4961 C CB . MET A 0 606 . -56.075 17.319 14.491 1.00 26.61 606 A 1 ATOM 4962 O O . MET A 0 606 . -53.046 18.356 13.703 1.00 26.61 606 A 1 ATOM 4963 C CG . MET A 0 606 . -57.060 16.230 14.926 1.00 26.61 606 A 1 ATOM 4964 S SD . MET A 0 606 . -58.689 16.902 15.356 1.00 26.61 606 A 1 ATOM 4965 C CE . MET A 0 606 . -59.505 15.403 15.958 1.00 26.61 606 A 1 ATOM 4966 N N . LYS A 0 607 . -54.354 18.353 11.864 1.00 27.79 607 A 1 ATOM 4967 C CA . LYS A 0 607 . -54.987 19.646 11.426 1.00 27.79 607 A 1 ATOM 4968 C C . LYS A 0 607 . -54.183 20.923 11.792 1.00 27.79 607 A 1 ATOM 4969 C CB . LYS A 0 607 . -56.457 19.769 11.866 1.00 27.79 607 A 1 ATOM 4970 O O . LYS A 0 607 . -53.638 21.000 12.875 1.00 27.79 607 A 1 ATOM 4971 C CG . LYS A 0 607 . -57.431 18.691 11.357 1.00 27.79 607 A 1 ATOM 4972 C CD . LYS A 0 607 . -58.822 18.997 11.938 1.00 27.79 607 A 1 ATOM 4973 C CE . LYS A 0 607 . -59.899 18.023 11.453 1.00 27.79 607 A 1 ATOM 4974 N NZ . LYS A 0 607 . -61.207 18.363 12.068 1.00 27.79 607 A 1 ATOM 4975 N N . GLU A 0 608 . -54.091 21.960 10.953 1.00 28.09 608 A 1 ATOM 4976 C CA . GLU A 0 608 . -55.162 22.570 10.140 1.00 28.09 608 A 1 ATOM 4977 C C . GLU A 0 608 . -54.799 22.966 8.693 1.00 28.09 608 A 1 ATOM 4978 C CB . GLU A 0 608 . -55.698 23.807 10.903 1.00 28.09 608 A 1 ATOM 4979 O O . GLU A 0 608 . -53.667 22.872 8.233 1.00 28.09 608 A 1 ATOM 4980 C CG . GLU A 0 608 . -56.579 23.390 12.087 1.00 28.09 608 A 1 ATOM 4981 C CD . GLU A 0 608 . -57.219 24.567 12.825 1.00 28.09 608 A 1 ATOM 4982 O OE1 . GLU A 0 608 . -58.401 24.386 13.199 1.00 28.09 608 A 1 ATOM 4983 O OE2 . GLU A 0 608 . -56.544 25.603 12.992 1.00 28.09 608 A 1 ATOM 4984 N N . TYR A 0 609 . -55.859 23.356 7.981 1.00 28.19 609 A 1 ATOM 4985 C CA . TYR A 0 609 . -55.945 23.905 6.632 1.00 28.19 609 A 1 ATOM 4986 C C . TYR A 0 609 . -54.925 25.007 6.295 1.00 28.19 609 A 1 ATOM 4987 C CB . TYR A 0 609 . -57.335 24.568 6.539 1.00 28.19 609 A 1 ATOM 4988 O O . TYR A 0 609 . -54.778 25.953 7.055 1.00 28.19 609 A 1 ATOM 4989 C CG . TYR A 0 609 . -58.533 23.658 6.741 1.00 28.19 609 A 1 ATOM 4990 C CD1 . TYR A 0 609 . -59.188 23.137 5.611 1.00 28.19 609 A 1 ATOM 4991 C CD2 . TYR A 0 609 . -59.039 23.394 8.033 1.00 28.19 609 A 1 ATOM 4992 C CE1 . TYR A 0 609 . -60.339 22.344 5.763 1.00 28.19 609 A 1 ATOM 4993 C CE2 . TYR A 0 609 . -60.190 22.598 8.189 1.00 28.19 609 A 1 ATOM 4994 O OH . TYR A 0 609 . -61.980 21.345 7.189 1.00 28.19 609 A 1 ATOM 4995 C CZ . TYR A 0 609 . -60.844 22.077 7.050 1.00 28.19 609 A 1 ATOM 4996 N N . TYR A 0 610 . -54.410 24.987 5.062 1.00 31.64 610 A 1 ATOM 4997 C CA . TYR A 0 610 . -54.863 25.911 4.008 1.00 31.64 610 A 1 ATOM 4998 C C . TYR A 0 610 . -54.766 25.216 2.640 1.00 31.64 610 A 1 ATOM 4999 C CB . TYR A 0 610 . -54.124 27.264 4.030 1.00 31.64 610 A 1 ATOM 5000 O O . TYR A 0 610 . -54.021 24.253 2.469 1.00 31.64 610 A 1 ATOM 5001 C CG . TYR A 0 610 . -54.849 28.318 4.853 1.00 31.64 610 A 1 ATOM 5002 C CD1 . TYR A 0 610 . -56.047 28.890 4.375 1.00 31.64 610 A 1 ATOM 5003 C CD2 . TYR A 0 610 . -54.362 28.680 6.123 1.00 31.64 610 A 1 ATOM 5004 C CE1 . TYR A 0 610 . -56.777 29.781 5.188 1.00 31.64 610 A 1 ATOM 5005 C CE2 . TYR A 0 610 . -55.092 29.563 6.942 1.00 31.64 610 A 1 ATOM 5006 O OH . TYR A 0 610 . -57.037 30.928 7.277 1.00 31.64 610 A 1 ATOM 5007 C CZ . TYR A 0 610 . -56.310 30.104 6.479 1.00 31.64 610 A 1 ATOM 5008 N N . SER A 0 611 . -55.570 25.657 1.676 1.00 25.86 611 A 1 ATOM 5009 C CA . SER A 0 611 . -55.717 25.032 0.355 1.00 25.86 611 A 1 ATOM 5010 C C . SER A 0 611 . -55.479 26.043 -0.755 1.00 25.86 611 A 1 ATOM 5011 C CB . SER A 0 611 . -57.152 24.503 0.202 1.00 25.86 611 A 1 ATOM 5012 O O . SER A 0 611 . -56.018 27.136 -0.641 1.00 25.86 611 A 1 ATOM 5013 O OG . SER A 0 611 . -58.101 25.537 0.425 1.00 25.86 611 A 1 ATOM 5014 N N . HIS A 0 612 . -54.849 25.647 -1.867 1.00 32.96 612 A 1 ATOM 5015 C CA . HIS A 0 612 . -55.286 26.083 -3.200 1.00 32.96 612 A 1 ATOM 5016 C C . HIS A 0 612 . -54.849 25.118 -4.320 1.00 32.96 612 A 1 ATOM 5017 C CB . HIS A 0 612 . -54.897 27.544 -3.517 1.00 32.96 612 A 1 ATOM 5018 O O . HIS A 0 612 . -53.788 24.508 -4.286 1.00 32.96 612 A 1 ATOM 5019 C CG . HIS A 0 612 . -56.012 28.526 -3.209 1.00 32.96 612 A 1 ATOM 5020 C CD2 . HIS A 0 612 . -55.980 29.537 -2.283 1.00 32.96 612 A 1 ATOM 5021 N ND1 . HIS A 0 612 . -57.288 28.512 -3.736 1.00 32.96 612 A 1 ATOM 5022 C CE1 . HIS A 0 612 . -58.002 29.477 -3.131 1.00 32.96 612 A 1 ATOM 5023 N NE2 . HIS A 0 612 . -57.247 30.131 -2.241 1.00 32.96 612 A 1 ATOM 5024 N N . ASN A 0 613 . -55.754 24.996 -5.290 1.00 29.45 613 A 1 ATOM 5025 C CA . ASN A 0 613 . -55.751 24.227 -6.542 1.00 29.45 613 A 1 ATOM 5026 C C . ASN A 0 613 . -54.400 24.255 -7.311 1.00 29.45 613 A 1 ATOM 5027 C CB . ASN A 0 613 . -56.895 24.865 -7.371 1.00 29.45 613 A 1 ATOM 5028 O O . ASN A 0 613 . -53.724 25.276 -7.332 1.00 29.45 613 A 1 ATOM 5029 C CG . ASN A 0 613 . -58.217 24.981 -6.621 1.00 29.45 613 A 1 ATOM 5030 N ND2 . ASN A 0 613 . -59.003 25.994 -6.896 1.00 29.45 613 A 1 ATOM 5031 O OD1 . ASN A 0 613 . -58.544 24.200 -5.748 1.00 29.45 613 A 1 ATOM 5032 N N . SER A 0 614 . -54.032 23.240 -8.107 1.00 31.78 614 A 1 ATOM 5033 C CA . SER A 0 614 . -54.833 22.870 -9.289 1.00 31.78 614 A 1 ATOM 5034 C C . SER A 0 614 . -54.472 21.540 -9.992 1.00 31.78 614 A 1 ATOM 5035 C CB . SER A 0 614 . -54.754 24.011 -10.330 1.00 31.78 614 A 1 ATOM 5036 O O . SER A 0 614 . -53.320 21.142 -10.080 1.00 31.78 614 A 1 ATOM 5037 O OG . SER A 0 614 . -53.519 24.701 -10.321 1.00 31.78 614 A 1 ATOM 5038 N N . PHE A 0 615 . -55.532 20.897 -10.502 1.00 29.87 615 A 1 ATOM 5039 C CA . PHE A 0 615 . -55.665 19.941 -11.621 1.00 29.87 615 A 1 ATOM 5040 C C . PHE A 0 615 . -54.485 19.050 -12.089 1.00 29.87 615 A 1 ATOM 5041 C CB . PHE A 0 615 . -56.223 20.717 -12.824 1.00 29.87 615 A 1 ATOM 5042 O O . PHE A 0 615 . -53.576 19.531 -12.761 1.00 29.87 615 A 1 ATOM 5043 C CG . PHE A 0 615 . -57.608 21.273 -12.558 1.00 29.87 615 A 1 ATOM 5044 C CD1 . PHE A 0 615 . -58.720 20.412 -12.611 1.00 29.87 615 A 1 ATOM 5045 C CD2 . PHE A 0 615 . -57.784 22.623 -12.200 1.00 29.87 615 A 1 ATOM 5046 C CE1 . PHE A 0 615 . -60.001 20.896 -12.296 1.00 29.87 615 A 1 ATOM 5047 C CE2 . PHE A 0 615 . -59.064 23.104 -11.875 1.00 29.87 615 A 1 ATOM 5048 C CZ . PHE A 0 615 . -60.172 22.240 -11.921 1.00 29.87 615 A 1 ATOM 5049 N N . PRO A 0 616 . -54.605 17.711 -11.952 1.00 27.93 616 A 1 ATOM 5050 C CA . PRO A 0 616 . -53.929 16.749 -12.824 1.00 27.93 616 A 1 ATOM 5051 C C . PRO A 0 616 . -54.732 16.496 -14.117 1.00 27.93 616 A 1 ATOM 5052 C CB . PRO A 0 616 . -53.840 15.478 -11.977 1.00 27.93 616 A 1 ATOM 5053 O O . PRO A 0 616 . -55.961 16.599 -14.121 1.00 27.93 616 A 1 ATOM 5054 C CG . PRO A 0 616 . -55.155 15.502 -11.192 1.00 27.93 616 A 1 ATOM 5055 C CD . PRO A 0 616 . -55.437 16.995 -10.988 1.00 27.93 616 A 1 ATOM 5056 N N . CYS A 0 617 . -54.072 16.066 -15.198 1.00 25.57 617 A 1 ATOM 5057 C CA . CYS A 0 617 . -54.751 15.512 -16.375 1.00 25.57 617 A 1 ATOM 5058 C C . CYS A 0 617 . -54.017 14.285 -16.947 1.00 25.57 617 A 1 ATOM 5059 C CB . CYS A 0 617 . -55.014 16.610 -17.422 1.00 25.57 617 A 1 ATOM 5060 O O . CYS A 0 617 . -52.792 14.249 -17.016 1.00 25.57 617 A 1 ATOM 5061 S SG . CYS A 0 617 . -53.484 17.341 -18.074 1.00 25.57 617 A 1 ATOM 5062 N N . ASN A 0 618 . -54.793 13.279 -17.360 1.00 22.76 618 A 1 ATOM 5063 C CA . ASN A 0 618 . -54.335 12.157 -18.179 1.00 22.76 618 A 1 ATOM 5064 C C . ASN A 0 618 . -54.818 12.394 -19.611 1.00 22.76 618 A 1 ATOM 5065 C CB . ASN A 0 618 . -54.973 10.837 -17.689 1.00 22.76 618 A 1 ATOM 5066 O O . ASN A 0 618 . -56.005 12.663 -19.785 1.00 22.76 618 A 1 ATOM 5067 C CG . ASN A 0 618 . -54.461 10.297 -16.370 1.00 22.76 618 A 1 ATOM 5068 N ND2 . ASN A 0 618 . -55.294 9.590 -15.643 1.00 22.76 618 A 1 ATOM 5069 O OD1 . ASN A 0 618 . -53.317 10.448 -15.990 1.00 22.76 618 A 1 ATOM 5070 N N . TYR A 0 619 . -53.973 12.163 -20.616 1.00 28.80 619 A 1 ATOM 5071 C CA . TYR A 0 619 . -54.443 11.856 -21.968 1.00 28.80 619 A 1 ATOM 5072 C C . TYR A 0 619 . -53.587 10.772 -22.617 1.00 28.80 619 A 1 ATOM 5073 C CB . TYR A 0 619 . -54.537 13.115 -22.846 1.00 28.80 619 A 1 ATOM 5074 O O . TYR A 0 619 . -52.375 10.907 -22.752 1.00 28.80 619 A 1 ATOM 5075 C CG . TYR A 0 619 . -55.874 13.817 -22.696 1.00 28.80 619 A 1 ATOM 5076 C CD1 . TYR A 0 619 . -57.027 13.230 -23.255 1.00 28.80 619 A 1 ATOM 5077 C CD2 . TYR A 0 619 . -55.981 15.001 -21.941 1.00 28.80 619 A 1 ATOM 5078 C CE1 . TYR A 0 619 . -58.292 13.807 -23.033 1.00 28.80 619 A 1 ATOM 5079 C CE2 . TYR A 0 619 . -57.244 15.585 -21.722 1.00 28.80 619 A 1 ATOM 5080 O OH . TYR A 0 619 . -59.626 15.525 -22.034 1.00 28.80 619 A 1 ATOM 5081 C CZ . TYR A 0 619 . -58.402 14.980 -22.259 1.00 28.80 619 A 1 ATOM 5082 N N . SER A 0 620 . -54.246 9.695 -23.039 1.00 25.61 620 A 1 ATOM 5083 C CA . SER A 0 620 . -53.707 8.701 -23.963 1.00 25.61 620 A 1 ATOM 5084 C C . SER A 0 620 . -54.130 9.069 -25.381 1.00 25.61 620 A 1 ATOM 5085 C CB . SER A 0 620 . -54.230 7.306 -23.593 1.00 25.61 620 A 1 ATOM 5086 O O . SER A 0 620 . -55.331 9.161 -25.641 1.00 25.61 620 A 1 ATOM 5087 O OG . SER A 0 620 . -55.638 7.313 -23.399 1.00 25.61 620 A 1 ATOM 5088 N N . ILE A 0 621 . -53.175 9.243 -26.299 1.00 32.13 621 A 1 ATOM 5089 C CA . ILE A 0 621 . -53.462 9.420 -27.728 1.00 32.13 621 A 1 ATOM 5090 C C . ILE A 0 621 . -52.754 8.340 -28.546 1.00 32.13 621 A 1 ATOM 5091 C CB . ILE A 0 621 . -53.200 10.863 -28.222 1.00 32.13 621 A 1 ATOM 5092 O O . ILE A 0 621 . -51.578 8.040 -28.361 1.00 32.13 621 A 1 ATOM 5093 C CG1 . ILE A 0 621 . -54.160 11.827 -27.478 1.00 32.13 621 A 1 ATOM 5094 C CG2 . ILE A 0 621 . -53.406 10.964 -29.749 1.00 32.13 621 A 1 ATOM 5095 C CD1 . ILE A 0 621 . -54.103 13.293 -27.923 1.00 32.13 621 A 1 ATOM 5096 N N . SER A 0 622 . -53.556 7.754 -29.426 1.00 30.69 622 A 1 ATOM 5097 C CA . SER A 0 622 . -53.301 6.650 -30.339 1.00 30.69 622 A 1 ATOM 5098 C C . SER A 0 622 . -52.068 6.796 -31.235 1.00 30.69 622 A 1 ATOM 5099 C CB . SER A 0 622 . -54.521 6.552 -31.263 1.00 30.69 622 A 1 ATOM 5100 O O . SER A 0 622 . -51.665 7.885 -31.632 1.00 30.69 622 A 1 ATOM 5101 O OG . SER A 0 622 . -55.728 6.604 -30.515 1.00 30.69 622 A 1 ATOM 5102 N N . SER A 0 623 . -51.559 5.648 -31.671 1.00 27.06 623 A 1 ATOM 5103 C CA . SER A 0 623 . -50.592 5.504 -32.760 1.00 27.06 623 A 1 ATOM 5104 C C . SER A 0 623 . -51.115 6.018 -34.112 1.00 27.06 623 A 1 ATOM 5105 C CB . SER A 0 623 . -50.330 3.997 -32.916 1.00 27.06 623 A 1 ATOM 5106 O O . SER A 0 623 . -52.134 5.497 -34.567 1.00 27.06 623 A 1 ATOM 5107 O OG . SER A 0 623 . -51.572 3.320 -33.064 1.00 27.06 623 A 1 ATOM 5108 N N . SER A 0 624 . -50.364 6.895 -34.800 1.00 29.34 624 A 1 ATOM 5109 C CA . SER A 0 624 . -50.042 6.769 -36.247 1.00 29.34 624 A 1 ATOM 5110 C C . SER A 0 624 . -49.232 7.958 -36.821 1.00 29.34 624 A 1 ATOM 5111 C CB . SER A 0 624 . -51.284 6.552 -37.145 1.00 29.34 624 A 1 ATOM 5112 O O . SER A 0 624 . -49.778 8.763 -37.573 1.00 29.34 624 A 1 ATOM 5113 O OG . SER A 0 624 . -52.216 7.606 -37.034 1.00 29.34 624 A 1 ATOM 5114 N N . SER A 0 625 . -47.922 8.060 -36.551 1.00 33.59 625 A 1 ATOM 5115 C CA . SER A 0 625 . -47.030 8.944 -37.337 1.00 33.59 625 A 1 ATOM 5116 C C . SER A 0 625 . -45.540 8.568 -37.245 1.00 33.59 625 A 1 ATOM 5117 C CB . SER A 0 625 . -47.210 10.423 -36.955 1.00 33.59 625 A 1 ATOM 5118 O O . SER A 0 625 . -44.879 8.844 -36.251 1.00 33.59 625 A 1 ATOM 5119 O OG . SER A 0 625 . -46.990 10.620 -35.575 1.00 33.59 625 A 1 ATOM 5120 N N . THR A 0 626 . -45.035 7.950 -38.317 1.00 32.55 626 A 1 ATOM 5121 C CA . THR A 0 626 . -43.663 8.079 -38.863 1.00 32.55 626 A 1 ATOM 5122 C C . THR A 0 626 . -42.458 8.254 -37.911 1.00 32.55 626 A 1 ATOM 5123 C CB . THR A 0 626 . -43.629 9.202 -39.916 1.00 32.55 626 A 1 ATOM 5124 O O . THR A 0 626 . -42.065 9.370 -37.593 1.00 32.55 626 A 1 ATOM 5125 C CG2 . THR A 0 626 . -44.495 8.875 -41.135 1.00 32.55 626 A 1 ATOM 5126 O OG1 . THR A 0 626 . -44.124 10.397 -39.362 1.00 32.55 626 A 1 ATOM 5127 N N . VAL A 0 627 . -41.783 7.129 -37.635 1.00 28.80 627 A 1 ATOM 5128 C CA . VAL A 0 627 . -40.308 6.951 -37.619 1.00 28.80 627 A 1 ATOM 5129 C C . VAL A 0 627 . -39.451 8.039 -36.936 1.00 28.80 627 A 1 ATOM 5130 C CB . VAL A 0 627 . -39.777 6.676 -39.056 1.00 28.80 627 A 1 ATOM 5131 O O . VAL A 0 627 . -38.894 8.897 -37.614 1.00 28.80 627 A 1 ATOM 5132 C CG1 . VAL A 0 627 . -38.364 6.074 -39.014 1.00 28.80 627 A 1 ATOM 5133 C CG2 . VAL A 0 627 . -40.645 5.675 -39.839 1.00 28.80 627 A 1 ATOM 5134 N N . SER A 0 628 . -39.242 7.922 -35.615 1.00 28.24 628 A 1 ATOM 5135 C CA . SER A 0 628 . -38.034 8.387 -34.877 1.00 28.24 628 A 1 ATOM 5136 C C . SER A 0 628 . -38.001 7.835 -33.436 1.00 28.24 628 A 1 ATOM 5137 C CB . SER A 0 628 . -37.876 9.920 -34.866 1.00 28.24 628 A 1 ATOM 5138 O O . SER A 0 628 . -37.885 8.573 -32.464 1.00 28.24 628 A 1 ATOM 5139 O OG . SER A 0 628 . -37.356 10.353 -36.103 1.00 28.24 628 A 1 ATOM 5140 N N . SER A 0 629 . -38.158 6.517 -33.274 1.00 26.36 629 A 1 ATOM 5141 C CA . SER A 0 629 . -38.116 5.833 -31.968 1.00 26.36 629 A 1 ATOM 5142 C C . SER A 0 629 . -36.828 5.011 -31.834 1.00 26.36 629 A 1 ATOM 5143 C CB . SER A 0 629 . -39.378 4.982 -31.774 1.00 26.36 629 A 1 ATOM 5144 O O . SER A 0 629 . -36.838 3.795 -32.043 1.00 26.36 629 A 1 ATOM 5145 O OG . SER A 0 629 . -39.481 4.008 -32.797 1.00 26.36 629 A 1 ATOM 5146 N N . SER A 0 630 . -35.700 5.679 -31.583 1.00 38.69 630 A 1 ATOM 5147 C CA . SER A 0 630 . -34.369 5.067 -31.706 1.00 38.69 630 A 1 ATOM 5148 C C . SER A 0 630 . -33.298 5.693 -30.794 1.00 38.69 630 A 1 ATOM 5149 C CB . SER A 0 630 . -33.953 5.076 -33.189 1.00 38.69 630 A 1 ATOM 5150 O O . SER A 0 630 . -33.454 6.796 -30.280 1.00 38.69 630 A 1 ATOM 5151 O OG . SER A 0 630 . -34.106 6.349 -33.789 1.00 38.69 630 A 1 ATOM 5152 N N . LEU A 0 631 . -32.200 4.949 -30.612 1.00 38.88 631 A 1 ATOM 5153 C CA . LEU A 0 631 . -31.009 5.222 -29.788 1.00 38.88 631 A 1 ATOM 5154 C C . LEU A 0 631 . -31.163 5.232 -28.253 1.00 38.88 631 A 1 ATOM 5155 C CB . LEU A 0 631 . -30.205 6.432 -30.307 1.00 38.88 631 A 1 ATOM 5156 O O . LEU A 0 631 . -30.467 4.449 -27.610 1.00 38.88 631 A 1 ATOM 5157 C CG . LEU A 0 631 . -29.483 6.175 -31.646 1.00 38.88 631 A 1 ATOM 5158 C CD1 . LEU A 0 631 . -30.310 6.597 -32.861 1.00 38.88 631 A 1 ATOM 5159 C CD2 . LEU A 0 631 . -28.167 6.941 -31.683 1.00 38.88 631 A 1 ATOM 5160 N N . ILE A 0 632 . -32.014 6.071 -27.650 1.00 42.09 632 A 1 ATOM 5161 C CA . ILE A 0 632 . -31.894 6.397 -26.204 1.00 42.09 632 A 1 ATOM 5162 C C . ILE A 0 632 . -32.031 5.169 -25.272 1.00 42.09 632 A 1 ATOM 5163 C CB . ILE A 0 632 . -32.838 7.567 -25.815 1.00 42.09 632 A 1 ATOM 5164 O O . ILE A 0 632 . -31.238 5.015 -24.346 1.00 42.09 632 A 1 ATOM 5165 C CG1 . ILE A 0 632 . -32.473 8.830 -26.639 1.00 42.09 632 A 1 ATOM 5166 C CG2 . ILE A 0 632 . -32.759 7.874 -24.306 1.00 42.09 632 A 1 ATOM 5167 C CD1 . ILE A 0 632 . -33.345 10.064 -26.371 1.00 42.09 632 A 1 ATOM 5168 N N . ASP A 0 633 . -32.950 4.239 -25.553 1.00 48.82 633 A 1 ATOM 5169 C CA . ASP A 0 633 . -33.204 3.046 -24.716 1.00 48.82 633 A 1 ATOM 5170 C C . ASP A 0 633 . -32.159 1.905 -24.859 1.00 48.82 633 A 1 ATOM 5171 C CB . ASP A 0 633 . -34.635 2.529 -24.975 1.00 48.82 633 A 1 ATOM 5172 O O . ASP A 0 633 . -32.432 0.764 -24.483 1.00 48.82 633 A 1 ATOM 5173 C CG . ASP A 0 633 . -35.737 3.466 -24.473 1.00 48.82 633 A 1 ATOM 5174 O OD1 . ASP A 0 633 . -35.601 3.983 -23.343 1.00 48.82 633 A 1 ATOM 5175 O OD2 . ASP A 0 633 . -36.724 3.627 -25.226 1.00 48.82 633 A 1 ATOM 5176 N N . LYS A 0 634 . -30.970 2.157 -25.437 1.00 59.63 634 A 1 ATOM 5177 C CA . LYS A 0 634 . -29.981 1.110 -25.790 1.00 59.63 634 A 1 ATOM 5178 C C . LYS A 0 634 . -28.577 1.248 -25.161 1.00 59.63 634 A 1 ATOM 5179 C CB . LYS A 0 634 . -29.913 0.930 -27.322 1.00 59.63 634 A 1 ATOM 5180 O O . LYS A 0 634 . -27.642 0.642 -25.683 1.00 59.63 634 A 1 ATOM 5181 C CG . LYS A 0 634 . -31.176 0.329 -27.965 1.00 59.63 634 A 1 ATOM 5182 C CD . LYS A 0 634 . -30.858 -0.009 -29.433 1.00 59.63 634 A 1 ATOM 5183 C CE . LYS A 0 634 . -32.023 -0.668 -30.179 1.00 59.63 634 A 1 ATOM 5184 N NZ . LYS A 0 634 . -31.632 -0.997 -31.581 1.00 59.63 634 A 1 ATOM 5185 N N . LYS A 0 635 . -28.375 1.983 -24.053 1.00 67.52 635 A 1 ATOM 5186 C CA . LYS A 0 635 . -27.046 2.002 -23.388 1.00 67.52 635 A 1 ATOM 5187 C C . LYS A 0 635 . -26.678 0.583 -22.880 1.00 67.52 635 A 1 ATOM 5188 C CB . LYS A 0 635 . -26.937 3.080 -22.279 1.00 67.52 635 A 1 ATOM 5189 O O . LYS A 0 635 . -27.505 -0.034 -22.206 1.00 67.52 635 A 1 ATOM 5190 C CG . LYS A 0 635 . -25.455 3.308 -21.893 1.00 67.52 635 A 1 ATOM 5191 C CD . LYS A 0 635 . -25.147 4.436 -20.886 1.00 67.52 635 A 1 ATOM 5192 C CE . LYS A 0 635 . -23.611 4.518 -20.720 1.00 67.52 635 A 1 ATOM 5193 N NZ . LYS A 0 635 . -23.138 5.599 -19.809 1.00 67.52 635 A 1 ATOM 5194 N N . PRO A 0 636 . -25.477 0.045 -23.180 1.00 78.89 636 A 1 ATOM 5195 C CA . PRO A 0 636 . -25.083 -1.305 -22.770 1.00 78.89 636 A 1 ATOM 5196 C C . PRO A 0 636 . -24.927 -1.433 -21.249 1.00 78.89 636 A 1 ATOM 5197 C CB . PRO A 0 636 . -23.767 -1.597 -23.507 1.00 78.89 636 A 1 ATOM 5198 O O . PRO A 0 636 . -24.550 -0.482 -20.564 1.00 78.89 636 A 1 ATOM 5199 C CG . PRO A 0 636 . -23.178 -0.207 -23.729 1.00 78.89 636 A 1 ATOM 5200 C CD . PRO A 0 636 . -24.426 0.629 -24.000 1.00 78.89 636 A 1 ATOM 5201 N N . LEU A 0 637 . -25.157 -2.643 -20.723 1.00 80.90 637 A 1 ATOM 5202 C CA . LEU A 0 637 . -25.009 -2.969 -19.294 1.00 80.90 637 A 1 ATOM 5203 C C . LEU A 0 637 . -23.561 -2.871 -18.780 1.00 80.90 637 A 1 ATOM 5204 C CB . LEU A 0 637 . -25.547 -4.390 -19.042 1.00 80.90 637 A 1 ATOM 5205 O O . LEU A 0 637 . -23.353 -2.788 -17.571 1.00 80.90 637 A 1 ATOM 5206 C CG . LEU A 0 637 . -27.078 -4.518 -19.005 1.00 80.90 637 A 1 ATOM 5207 C CD1 . LEU A 0 637 . -27.452 -6.001 -18.972 1.00 80.90 637 A 1 ATOM 5208 C CD2 . LEU A 0 637 . -27.676 -3.852 -17.761 1.00 80.90 637 A 1 ATOM 5209 N N . PHE A 0 638 . -22.581 -2.884 -19.684 1.00 88.68 638 A 1 ATOM 5210 C CA . PHE A 0 638 . -21.171 -2.620 -19.416 1.00 88.68 638 A 1 ATOM 5211 C C . PHE A 0 638 . -20.661 -1.610 -20.462 1.00 88.68 638 A 1 ATOM 5212 C CB . PHE A 0 638 . -20.396 -3.947 -19.458 1.00 88.68 638 A 1 ATOM 5213 O O . PHE A 0 638 . -20.509 -1.979 -21.627 1.00 88.68 638 A 1 ATOM 5214 C CG . PHE A 0 638 . -18.906 -3.797 -19.213 1.00 88.68 638 A 1 ATOM 5215 C CD1 . PHE A 0 638 . -17.978 -4.056 -20.236 1.00 88.68 638 A 1 ATOM 5216 C CD2 . PHE A 0 638 . -18.445 -3.395 -17.950 1.00 88.68 638 A 1 ATOM 5217 C CE1 . PHE A 0 638 . -16.599 -3.906 -19.994 1.00 88.68 638 A 1 ATOM 5218 C CE2 . PHE A 0 638 . -17.070 -3.268 -17.698 1.00 88.68 638 A 1 ATOM 5219 C CZ . PHE A 0 638 . -16.142 -3.512 -18.724 1.00 88.68 638 A 1 ATOM 5220 N N . PRO A 0 639 . -20.447 -0.329 -20.106 1.00 89.31 639 A 1 ATOM 5221 C CA . PRO A 0 639 . -19.990 0.680 -21.057 1.00 89.31 639 A 1 ATOM 5222 C C . PRO A 0 639 . -18.466 0.583 -21.222 1.00 89.31 639 A 1 ATOM 5223 C CB . PRO A 0 639 . -20.490 2.005 -20.477 1.00 89.31 639 A 1 ATOM 5224 O O . PRO A 0 639 . -17.708 1.161 -20.445 1.00 89.31 639 A 1 ATOM 5225 C CG . PRO A 0 639 . -20.426 1.776 -18.964 1.00 89.31 639 A 1 ATOM 5226 C CD . PRO A 0 639 . -20.752 0.286 -18.818 1.00 89.31 639 A 1 ATOM 5227 N N . ILE A 0 640 . -18.021 -0.188 -22.219 1.00 91.08 640 A 1 ATOM 5228 C CA . ILE A 0 640 . -16.619 -0.608 -22.400 1.00 91.08 640 A 1 ATOM 5229 C C . ILE A 0 640 . -15.662 0.589 -22.470 1.00 91.08 640 A 1 ATOM 5230 C CB . ILE A 0 640 . -16.489 -1.517 -23.650 1.00 91.08 640 A 1 ATOM 5231 O O . ILE A 0 640 . -14.666 0.599 -21.750 1.00 91.08 640 A 1 ATOM 5232 C CG1 . ILE A 0 640 . -17.312 -2.816 -23.479 1.00 91.08 640 A 1 ATOM 5233 C CG2 . ILE A 0 640 . -15.019 -1.884 -23.941 1.00 91.08 640 A 1 ATOM 5234 C CD1 . ILE A 0 640 . -17.652 -3.508 -24.800 1.00 91.08 640 A 1 ATOM 5235 N N . ILE A 0 641 . -15.961 1.606 -23.285 1.00 91.64 641 A 1 ATOM 5236 C CA . ILE A 0 641 . -15.085 2.784 -23.454 1.00 91.64 641 A 1 ATOM 5237 C C . ILE A 0 641 . -15.065 3.661 -22.196 1.00 91.64 641 A 1 ATOM 5238 C CB . ILE A 0 641 . -15.499 3.597 -24.702 1.00 91.64 641 A 1 ATOM 5239 O O . ILE A 0 641 . -13.998 4.073 -21.742 1.00 91.64 641 A 1 ATOM 5240 C CG1 . ILE A 0 641 . -15.481 2.745 -25.989 1.00 91.64 641 A 1 ATOM 5241 C CG2 . ILE A 0 641 . -14.621 4.848 -24.887 1.00 91.64 641 A 1 ATOM 5242 C CD1 . ILE A 0 641 . -14.138 2.117 -26.386 1.00 91.64 641 A 1 ATOM 5243 N N . GLU A 0 642 . -16.228 3.899 -21.585 1.00 90.67 642 A 1 ATOM 5244 C CA . GLU A 0 642 . -16.341 4.685 -20.351 1.00 90.67 642 A 1 ATOM 5245 C C . GLU A 0 642 . -15.600 4.010 -19.178 1.00 90.67 642 A 1 ATOM 5246 C CB . GLU A 0 642 . -17.836 4.927 -20.060 1.00 90.67 642 A 1 ATOM 5247 O O . GLU A 0 642 . -14.916 4.681 -18.402 1.00 90.67 642 A 1 ATOM 5248 C CG . GLU A 0 642 . -18.071 5.986 -18.978 1.00 90.67 642 A 1 ATOM 5249 C CD . GLU A 0 642 . -19.535 6.461 -18.856 1.00 90.67 642 A 1 ATOM 5250 O OE1 . GLU A 0 642 . -19.702 7.641 -18.466 1.00 90.67 642 A 1 ATOM 5251 O OE2 . GLU A 0 642 . -20.493 5.708 -19.167 1.00 90.67 642 A 1 ATOM 5252 N N . ALA A 0 643 . -15.659 2.676 -19.094 1.00 92.89 643 A 1 ATOM 5253 C CA . ALA A 0 643 . -14.897 1.873 -18.139 1.00 92.89 643 A 1 ATOM 5254 C C . ALA A 0 643 . -13.392 1.849 -18.442 1.00 92.89 643 A 1 ATOM 5255 C CB . ALA A 0 643 . -15.488 0.458 -18.119 1.00 92.89 643 A 1 ATOM 5256 O O . ALA A 0 643 . -12.589 1.975 -17.518 1.00 92.89 643 A 1 ATOM 5257 N N . ALA A 0 644 . -12.998 1.716 -19.711 1.00 93.66 644 A 1 ATOM 5258 C CA . ALA A 0 644 . -11.597 1.715 -20.118 1.00 93.66 644 A 1 ATOM 5259 C C . ALA A 0 644 . -10.920 3.044 -19.765 1.00 93.66 644 A 1 ATOM 5260 C CB . ALA A 0 644 . -11.514 1.413 -21.614 1.00 93.66 644 A 1 ATOM 5261 O O . ALA A 0 644 . -9.902 3.044 -19.076 1.00 93.66 644 A 1 ATOM 5262 N N . ASN A 0 645 . -11.535 4.175 -20.127 1.00 92.32 645 A 1 ATOM 5263 C CA . ASN A 0 645 . -10.998 5.497 -19.809 1.00 92.32 645 A 1 ATOM 5264 C C . ASN A 0 645 . -10.919 5.741 -18.290 1.00 92.32 645 A 1 ATOM 5265 C CB . ASN A 0 645 . -11.817 6.573 -20.557 1.00 92.32 645 A 1 ATOM 5266 O O . ASN A 0 645 . -9.919 6.269 -17.803 1.00 92.32 645 A 1 ATOM 5267 C CG . ASN A 0 645 . -11.439 6.681 -22.030 1.00 92.32 645 A 1 ATOM 5268 N ND2 . ASN A 0 645 . -12.140 7.471 -22.807 1.00 92.32 645 A 1 ATOM 5269 O OD1 . ASN A 0 645 . -10.477 6.094 -22.493 1.00 92.32 645 A 1 ATOM 5270 N N . ALA A 0 646 . -11.915 5.291 -17.519 1.00 92.52 646 A 1 ATOM 5271 C CA . ALA A 0 646 . -11.868 5.358 -16.057 1.00 92.52 646 A 1 ATOM 5272 C C . ALA A 0 646 . -10.724 4.512 -15.456 1.00 92.52 646 A 1 ATOM 5273 C CB . ALA A 0 646 . -13.238 4.931 -15.519 1.00 92.52 646 A 1 ATOM 5274 O O . ALA A 0 646 . -10.056 4.951 -14.516 1.00 92.52 646 A 1 ATOM 5275 N N . VAL A 0 647 . -10.463 3.322 -16.009 1.00 94.25 647 A 1 ATOM 5276 C CA . VAL A 0 647 . -9.368 2.437 -15.579 1.00 94.25 647 A 1 ATOM 5277 C C . VAL A 0 647 . -7.995 2.988 -15.972 1.00 94.25 647 A 1 ATOM 5278 C CB . VAL A 0 647 . -9.599 0.996 -16.082 1.00 94.25 647 A 1 ATOM 5279 O O . VAL A 0 647 . -7.087 2.948 -15.141 1.00 94.25 647 A 1 ATOM 5280 C CG1 . VAL A 0 647 . -8.359 0.101 -15.961 1.00 94.25 647 A 1 ATOM 5281 C CG2 . VAL A 0 647 . -10.710 0.339 -15.247 1.00 94.25 647 A 1 ATOM 5282 N N . THR A 0 648 . -7.830 3.556 -17.169 1.00 92.31 648 A 1 ATOM 5283 C CA . THR A 0 648 . -6.568 4.193 -17.585 1.00 92.31 648 A 1 ATOM 5284 C C . THR A 0 648 . -6.228 5.382 -16.688 1.00 92.31 648 A 1 ATOM 5285 C CB . THR A 0 648 . -6.607 4.626 -19.057 1.00 92.31 648 A 1 ATOM 5286 O O . THR A 0 648 . -5.119 5.425 -16.159 1.00 92.31 648 A 1 ATOM 5287 C CG2 . THR A 0 648 . -5.287 5.213 -19.548 1.00 92.31 648 A 1 ATOM 5288 O OG1 . THR A 0 648 . -6.855 3.515 -19.876 1.00 92.31 648 A 1 ATOM 5289 N N . SER A 0 649 . -7.172 6.297 -16.428 1.00 91.01 649 A 1 ATOM 5290 C CA . SER A 0 649 . -6.934 7.432 -15.519 1.00 91.01 649 A 1 ATOM 5291 C C . SER A 0 649 . -6.598 6.974 -14.096 1.00 91.01 649 A 1 ATOM 5292 C CB . SER A 0 649 . -8.136 8.377 -15.491 1.00 91.01 649 A 1 ATOM 5293 O O . SER A 0 649 . -5.629 7.455 -13.513 1.00 91.01 649 A 1 ATOM 5294 O OG . SER A 0 649 . -8.280 8.982 -16.760 1.00 91.01 649 A 1 ATOM 5295 N N . MET A 0 650 . -7.315 5.976 -13.562 1.00 91.98 650 A 1 ATOM 5296 C CA . MET A 0 650 . -6.978 5.352 -12.274 1.00 91.98 650 A 1 ATOM 5297 C C . MET A 0 650 . -5.547 4.791 -12.265 1.00 91.98 650 A 1 ATOM 5298 C CB . MET A 0 650 . -8.000 4.244 -11.971 1.00 91.98 650 A 1 ATOM 5299 O O . MET A 0 650 . -4.832 4.972 -11.282 1.00 91.98 650 A 1 ATOM 5300 C CG . MET A 0 650 . -7.662 3.406 -10.726 1.00 91.98 650 A 1 ATOM 5301 S SD . MET A 0 650 . -8.665 1.910 -10.513 1.00 91.98 650 A 1 ATOM 5302 C CE . MET A 0 650 . -8.055 0.921 -11.908 1.00 91.98 650 A 1 ATOM 5303 N N . LEU A 0 651 . -5.109 4.109 -13.327 1.00 90.45 651 A 1 ATOM 5304 C CA . LEU A 0 651 . -3.752 3.564 -13.406 1.00 90.45 651 A 1 ATOM 5305 C C . LEU A 0 651 . -2.691 4.664 -13.493 1.00 90.45 651 A 1 ATOM 5306 C CB . LEU A 0 651 . -3.647 2.579 -14.581 1.00 90.45 651 A 1 ATOM 5307 O O . LEU A 0 651 . -1.672 4.559 -12.814 1.00 90.45 651 A 1 ATOM 5308 C CG . LEU A 0 651 . -4.299 1.218 -14.291 1.00 90.45 651 A 1 ATOM 5309 C CD1 . LEU A 0 651 . -4.345 0.392 -15.573 1.00 90.45 651 A 1 ATOM 5310 C CD2 . LEU A 0 651 . -3.520 0.422 -13.241 1.00 90.45 651 A 1 ATOM 5311 N N . CYS A 0 652 . -2.934 5.740 -14.241 1.00 85.65 652 A 1 ATOM 5312 C CA . CYS A 0 652 . -2.046 6.902 -14.261 1.00 85.65 652 A 1 ATOM 5313 C C . CYS A 0 652 . -1.930 7.555 -12.874 1.00 85.65 652 A 1 ATOM 5314 C CB . CYS A 0 652 . -2.538 7.893 -15.319 1.00 85.65 652 A 1 ATOM 5315 O O . CYS A 0 652 . -0.817 7.796 -12.415 1.00 85.65 652 A 1 ATOM 5316 S SG . CYS A 0 652 . -2.364 7.161 -16.970 1.00 85.65 652 A 1 ATOM 5317 N N . GLU A 0 653 . -3.042 7.760 -12.163 1.00 84.56 653 A 1 ATOM 5318 C CA . GLU A 0 653 . -3.045 8.300 -10.793 1.00 84.56 653 A 1 ATOM 5319 C C . GLU A 0 653 . -2.277 7.423 -9.787 1.00 84.56 653 A 1 ATOM 5320 C CB . GLU A 0 653 . -4.493 8.424 -10.300 1.00 84.56 653 A 1 ATOM 5321 O O . GLU A 0 653 . -1.662 7.950 -8.859 1.00 84.56 653 A 1 ATOM 5322 C CG . GLU A 0 653 . -5.317 9.551 -10.948 1.00 84.56 653 A 1 ATOM 5323 C CD . GLU A 0 653 . -6.812 9.406 -10.613 1.00 84.56 653 A 1 ATOM 5324 O OE1 . GLU A 0 653 . -7.660 10.027 -11.282 1.00 84.56 653 A 1 ATOM 5325 O OE2 . GLU A 0 653 . -7.143 8.636 -9.677 1.00 84.56 653 A 1 ATOM 5326 N N . LEU A 0 654 . -2.313 6.093 -9.946 1.00 83.68 654 A 1 ATOM 5327 C CA . LEU A 0 654 . -1.625 5.151 -9.052 1.00 83.68 654 A 1 ATOM 5328 C C . LEU A 0 654 . -0.140 4.940 -9.396 1.00 83.68 654 A 1 ATOM 5329 C CB . LEU A 0 654 . -2.368 3.800 -9.056 1.00 83.68 654 A 1 ATOM 5330 O O . LEU A 0 654 . 0.652 4.665 -8.497 1.00 83.68 654 A 1 ATOM 5331 C CG . LEU A 0 654 . -3.765 3.784 -8.403 1.00 83.68 654 A 1 ATOM 5332 C CD1 . LEU A 0 654 . -4.284 2.344 -8.395 1.00 83.68 654 A 1 ATOM 5333 C CD2 . LEU A 0 654 . -3.760 4.309 -6.969 1.00 83.68 654 A 1 ATOM 5334 N N . LEU A 0 655 . 0.239 5.031 -10.675 1.00 79.33 655 A 1 ATOM 5335 C CA . LEU A 0 655 . 1.570 4.646 -11.169 1.00 79.33 655 A 1 ATOM 5336 C C . LEU A 0 655 . 2.462 5.841 -11.546 1.00 79.33 655 A 1 ATOM 5337 C CB . LEU A 0 655 . 1.398 3.690 -12.366 1.00 79.33 655 A 1 ATOM 5338 O O . LEU A 0 655 . 3.684 5.744 -11.450 1.00 79.33 655 A 1 ATOM 5339 C CG . LEU A 0 655 . 0.672 2.366 -12.045 1.00 79.33 655 A 1 ATOM 5340 C CD1 . LEU A 0 655 . 0.385 1.598 -13.334 1.00 79.33 655 A 1 ATOM 5341 C CD2 . LEU A 0 655 . 1.498 1.458 -11.133 1.00 79.33 655 A 1 ATOM 5342 N N . ALA A 0 656 . 1.878 6.967 -11.964 1.00 65.33 656 A 1 ATOM 5343 C CA . ALA A 0 656 . 2.575 8.149 -12.475 1.00 65.33 656 A 1 ATOM 5344 C C . ALA A 0 656 . 2.304 9.381 -11.591 1.00 65.33 656 A 1 ATOM 5345 C CB . ALA A 0 656 . 2.204 8.342 -13.954 1.00 65.33 656 A 1 ATOM 5346 O O . ALA A 0 656 . 1.647 10.342 -11.986 1.00 65.33 656 A 1 ATOM 5347 N N . THR A 0 657 . 2.811 9.347 -10.358 1.00 58.73 657 A 1 ATOM 5348 C CA . THR A 0 657 . 2.595 10.419 -9.376 1.00 58.73 657 A 1 ATOM 5349 C C . THR A 0 657 . 3.400 11.688 -9.707 1.00 58.73 657 A 1 ATOM 5350 C CB . THR A 0 657 . 2.917 9.943 -7.953 1.00 58.73 657 A 1 ATOM 5351 O O . THR A 0 657 . 4.609 11.734 -9.466 1.00 58.73 657 A 1 ATOM 5352 C CG2 . THR A 0 657 . 2.052 8.774 -7.486 1.00 58.73 657 A 1 ATOM 5353 O OG1 . THR A 0 657 . 4.252 9.514 -7.911 1.00 58.73 657 A 1 ATOM 5354 N N . ASN A 0 658 . 2.677 12.724 -10.141 1.00 55.78 658 A 1 ATOM 5355 C CA . ASN A 0 658 . 3.094 14.107 -10.420 1.00 55.78 658 A 1 ATOM 5356 C C . ASN A 0 658 . 3.956 14.344 -11.681 1.00 55.78 658 A 1 ATOM 5357 C CB . ASN A 0 658 . 3.710 14.782 -9.175 1.00 55.78 658 A 1 ATOM 5358 O O . ASN A 0 658 . 4.912 13.633 -11.968 1.00 55.78 658 A 1 ATOM 5359 C CG . ASN A 0 658 . 2.786 14.918 -7.977 1.00 55.78 658 A 1 ATOM 5360 N ND2 . ASN A 0 658 . 3.183 15.713 -7.012 1.00 55.78 658 A 1 ATOM 5361 O OD1 . ASN A 0 658 . 1.713 14.350 -7.875 1.00 55.78 658 A 1 ATOM 5362 N N . ASP A 0 659 . 3.655 15.454 -12.368 1.00 55.59 659 A 1 ATOM 5363 C CA . ASP A 0 659 . 4.362 15.991 -13.551 1.00 55.59 659 A 1 ATOM 5364 C C . ASP A 0 659 . 5.786 16.521 -13.228 1.00 55.59 659 A 1 ATOM 5365 C CB . ASP A 0 659 . 3.484 17.137 -14.130 1.00 55.59 659 A 1 ATOM 5366 O O . ASP A 0 659 . 6.573 16.845 -14.121 1.00 55.59 659 A 1 ATOM 5367 C CG . ASP A 0 659 . 3.100 17.022 -15.616 1.00 55.59 659 A 1 ATOM 5368 O OD1 . ASP A 0 659 . 3.799 16.306 -16.374 1.00 55.59 659 A 1 ATOM 5369 O OD2 . ASP A 0 659 . 2.094 17.675 -16.004 1.00 55.59 659 A 1 ATOM 5370 N N . THR A 0 660 . 6.114 16.652 -11.936 1.00 57.18 660 A 1 ATOM 5371 C CA . THR A 0 660 . 7.274 17.387 -11.410 1.00 57.18 660 A 1 ATOM 5372 C C . THR A 0 660 . 8.591 16.631 -11.597 1.00 57.18 660 A 1 ATOM 5373 C CB . THR A 0 660 . 7.077 17.730 -9.921 1.00 57.18 660 A 1 ATOM 5374 O O . THR A 0 660 . 8.981 15.820 -10.754 1.00 57.18 660 A 1 ATOM 5375 C CG2 . THR A 0 660 . 5.928 18.710 -9.690 1.00 57.18 660 A 1 ATOM 5376 O OG1 . THR A 0 660 . 6.796 16.562 -9.179 1.00 57.18 660 A 1 ATOM 5377 N N . ILE A 0 661 . 9.305 16.945 -12.677 1.00 58.61 661 A 1 ATOM 5378 C CA . ILE A 0 661 . 10.685 16.506 -12.927 1.00 58.61 661 A 1 ATOM 5379 C C . ILE A 0 661 . 11.653 17.606 -12.476 1.00 58.61 661 A 1 ATOM 5380 C CB . ILE A 0 661 . 10.891 16.154 -14.414 1.00 58.61 661 A 1 ATOM 5381 O O . ILE A 0 661 . 11.423 18.782 -12.746 1.00 58.61 661 A 1 ATOM 5382 C CG1 . ILE A 0 661 . 9.831 15.154 -14.917 1.00 58.61 661 A 1 ATOM 5383 C CG2 . ILE A 0 661 . 12.292 15.565 -14.638 1.00 58.61 661 A 1 ATOM 5384 C CD1 . ILE A 0 661 . 9.981 14.852 -16.405 1.00 58.61 661 A 1 ATOM 5385 N N . HIS A 0 662 . 12.748 17.232 -11.812 1.00 58.14 662 A 1 ATOM 5386 C CA . HIS A 0 662 . 13.774 18.175 -11.356 1.00 58.14 662 A 1 ATOM 5387 C C . HIS A 0 662 . 14.916 18.316 -12.375 1.00 58.14 662 A 1 ATOM 5388 C CB . HIS A 0 662 . 14.294 17.742 -9.979 1.00 58.14 662 A 1 ATOM 5389 O O . HIS A 0 662 . 15.284 17.348 -13.043 1.00 58.14 662 A 1 ATOM 5390 C CG . HIS A 0 662 . 13.218 17.665 -8.923 1.00 58.14 662 A 1 ATOM 5391 C CD2 . HIS A 0 662 . 12.643 16.528 -8.418 1.00 58.14 662 A 1 ATOM 5392 N ND1 . HIS A 0 662 . 12.609 18.733 -8.304 1.00 58.14 662 A 1 ATOM 5393 C CE1 . HIS A 0 662 . 11.696 18.249 -7.444 1.00 58.14 662 A 1 ATOM 5394 N NE2 . HIS A 0 662 . 11.684 16.907 -7.474 1.00 58.14 662 A 1 ATOM 5395 N N . GLU A 0 663 . 15.514 19.504 -12.468 1.00 55.74 663 A 1 ATOM 5396 C CA . GLU A 0 663 . 16.627 19.760 -13.390 1.00 55.74 663 A 1 ATOM 5397 C C . GLU A 0 663 . 17.845 18.856 -13.095 1.00 55.74 663 A 1 ATOM 5398 C CB . GLU A 0 663 . 17.062 21.229 -13.330 1.00 55.74 663 A 1 ATOM 5399 O O . GLU A 0 663 . 18.172 18.639 -11.923 1.00 55.74 663 A 1 ATOM 5400 C CG . GLU A 0 663 . 15.924 22.190 -13.696 1.00 55.74 663 A 1 ATOM 5401 C CD . GLU A 0 663 . 16.423 23.620 -13.923 1.00 55.74 663 A 1 ATOM 5402 O OE1 . GLU A 0 663 . 15.852 24.278 -14.819 1.00 55.74 663 A 1 ATOM 5403 O OE2 . GLU A 0 663 . 17.373 24.018 -13.212 1.00 55.74 663 A 1 ATOM 5404 N N . PRO A 0 664 . 18.576 18.352 -14.111 1.00 56.06 664 A 1 ATOM 5405 C CA . PRO A 0 664 . 19.685 17.424 -13.886 1.00 56.06 664 A 1 ATOM 5406 C C . PRO A 0 664 . 20.832 17.988 -13.040 1.00 56.06 664 A 1 ATOM 5407 C CB . PRO A 0 664 . 20.174 17.013 -15.275 1.00 56.06 664 A 1 ATOM 5408 O O . PRO A 0 664 . 21.480 17.229 -12.322 1.00 56.06 664 A 1 ATOM 5409 C CG . PRO A 0 664 . 18.950 17.210 -16.163 1.00 56.06 664 A 1 ATOM 5410 C CD . PRO A 0 664 . 18.264 18.418 -15.530 1.00 56.06 664 A 1 ATOM 5411 N N . ILE A 0 665 . 21.050 19.308 -13.065 1.00 51.45 665 A 1 ATOM 5412 C CA . ILE A 0 665 . 22.075 19.990 -12.256 1.00 51.45 665 A 1 ATOM 5413 C C . ILE A 0 665 . 21.812 19.756 -10.754 1.00 51.45 665 A 1 ATOM 5414 C CB . ILE A 0 665 . 22.141 21.492 -12.644 1.00 51.45 665 A 1 ATOM 5415 O O . ILE A 0 665 . 22.719 19.370 -10.015 1.00 51.45 665 A 1 ATOM 5416 C CG1 . ILE A 0 665 . 22.489 21.647 -14.150 1.00 51.45 665 A 1 ATOM 5417 C CG2 . ILE A 0 665 . 23.177 22.229 -11.773 1.00 51.45 665 A 1 ATOM 5418 C CD1 . ILE A 0 665 . 22.485 23.086 -14.687 1.00 51.45 665 A 1 ATOM 5419 N N . MET A 0 666 . 20.545 19.831 -10.322 1.00 50.97 666 A 1 ATOM 5420 C CA . MET A 0 666 . 20.122 19.524 -8.945 1.00 50.97 666 A 1 ATOM 5421 C C . MET A 0 666 . 20.363 18.056 -8.544 1.00 50.97 666 A 1 ATOM 5422 C CB . MET A 0 666 . 18.623 19.843 -8.781 1.00 50.97 666 A 1 ATOM 5423 O O . MET A 0 666 . 20.425 17.736 -7.361 1.00 50.97 666 A 1 ATOM 5424 C CG . MET A 0 666 . 18.267 21.321 -9.000 1.00 50.97 666 A 1 ATOM 5425 S SD . MET A 0 666 . 19.059 22.501 -7.870 1.00 50.97 666 A 1 ATOM 5426 C CE . MET A 0 666 . 18.399 21.937 -6.280 1.00 50.97 666 A 1 ATOM 5427 N N . ILE A 0 667 . 20.485 17.148 -9.516 1.00 54.72 667 A 1 ATOM 5428 C CA . ILE A 0 667 . 20.568 15.687 -9.330 1.00 54.72 667 A 1 ATOM 5429 C C . ILE A 0 667 . 22.014 15.157 -9.381 1.00 54.72 667 A 1 ATOM 5430 C CB . ILE A 0 667 . 19.605 15.044 -10.360 1.00 54.72 667 A 1 ATOM 5431 O O . ILE A 0 667 . 22.296 14.036 -8.927 1.00 54.72 667 A 1 ATOM 5432 C CG1 . ILE A 0 667 . 18.173 15.167 -9.789 1.00 54.72 667 A 1 ATOM 5433 C CG2 . ILE A 0 667 . 19.946 13.590 -10.739 1.00 54.72 667 A 1 ATOM 5434 C CD1 . ILE A 0 667 . 17.064 14.862 -10.794 1.00 54.72 667 A 1 ATOM 5435 N N . VAL A 0 668 . 22.946 15.950 -9.914 1.00 54.30 668 A 1 ATOM 5436 C CA . VAL A 0 668 . 24.368 15.594 -10.004 1.00 54.30 668 A 1 ATOM 5437 C C . VAL A 0 668 . 25.199 16.231 -8.885 1.00 54.30 668 A 1 ATOM 5438 C CB . VAL A 0 668 . 24.903 15.843 -11.430 1.00 54.30 668 A 1 ATOM 5439 O O . VAL A 0 668 . 26.076 15.537 -8.376 1.00 54.30 668 A 1 ATOM 5440 C CG1 . VAL A 0 668 . 26.406 15.572 -11.563 1.00 54.30 668 A 1 ATOM 5441 C CG2 . VAL A 0 668 . 24.189 14.881 -12.399 1.00 54.30 668 A 1 ATOM 5442 N N . GLU A 0 669 . 24.896 17.459 -8.440 1.00 47.63 669 A 1 ATOM 5443 C CA . GLU A 0 669 . 25.723 18.178 -7.446 1.00 47.63 669 A 1 ATOM 5444 C C . GLU A 0 669 . 25.243 18.132 -5.978 1.00 47.63 669 A 1 ATOM 5445 C CB . GLU A 0 669 . 25.910 19.649 -7.863 1.00 47.63 669 A 1 ATOM 5446 O O . GLU A 0 669 . 26.043 18.407 -5.085 1.00 47.63 669 A 1 ATOM 5447 C CG . GLU A 0 669 . 26.629 19.843 -9.206 1.00 47.63 669 A 1 ATOM 5448 C CD . GLU A 0 669 . 27.345 21.207 -9.264 1.00 47.63 669 A 1 ATOM 5449 O OE1 . GLU A 0 669 . 28.569 21.194 -9.527 1.00 47.63 669 A 1 ATOM 5450 O OE2 . GLU A 0 669 . 26.693 22.246 -8.984 1.00 47.63 669 A 1 ATOM 5451 N N . GLN A 0 670 . 23.973 17.822 -5.679 1.00 43.56 670 A 1 ATOM 5452 C CA . GLN A 0 670 . 23.488 17.847 -4.287 1.00 43.56 670 A 1 ATOM 5453 C C . GLN A 0 670 . 23.891 16.607 -3.468 1.00 43.56 670 A 1 ATOM 5454 C CB . GLN A 0 670 . 21.965 18.052 -4.204 1.00 43.56 670 A 1 ATOM 5455 O O . GLN A 0 670 . 23.714 15.472 -3.911 1.00 43.56 670 A 1 ATOM 5456 C CG . GLN A 0 670 . 21.521 19.475 -4.575 1.00 43.56 670 A 1 ATOM 5457 C CD . GLN A 0 670 . 20.115 19.778 -4.056 1.00 43.56 670 A 1 ATOM 5458 N NE2 . GLN A 0 670 . 19.939 20.827 -3.281 1.00 43.56 670 A 1 ATOM 5459 O OE1 . GLN A 0 670 . 19.145 19.087 -4.314 1.00 43.56 670 A 1 ATOM 5460 N N . ASP A 0 671 . 24.322 16.840 -2.221 1.00 43.63 671 A 1 ATOM 5461 C CA . ASP A 0 671 . 24.392 15.826 -1.158 1.00 43.63 671 A 1 ATOM 5462 C C . ASP A 0 671 . 23.021 15.129 -0.990 1.00 43.63 671 A 1 ATOM 5463 C CB . ASP A 0 671 . 24.776 16.501 0.186 1.00 43.63 671 A 1 ATOM 5464 O O . ASP A 0 671 . 21.994 15.798 -0.857 1.00 43.63 671 A 1 ATOM 5465 C CG . ASP A 0 671 . 26.235 16.367 0.647 1.00 43.63 671 A 1 ATOM 5466 O OD1 . ASP A 0 671 . 26.940 15.456 0.165 1.00 43.63 671 A 1 ATOM 5467 O OD2 . ASP A 0 671 . 26.584 17.069 1.627 1.00 43.63 671 A 1 ATOM 5468 N N . ASP A 0 672 . 22.997 13.792 -0.893 1.00 48.24 672 A 1 ATOM 5469 C CA . ASP A 0 672 . 21.780 12.940 -0.876 1.00 48.24 672 A 1 ATOM 5470 C C . ASP A 0 672 . 20.796 13.173 0.304 1.00 48.24 672 A 1 ATOM 5471 C CB . ASP A 0 672 . 22.201 11.455 -0.865 1.00 48.24 672 A 1 ATOM 5472 O O . ASP A 0 672 . 19.827 12.426 0.486 1.00 48.24 672 A 1 ATOM 5473 C CG . ASP A 0 672 . 22.875 10.955 -2.144 1.00 48.24 672 A 1 ATOM 5474 O OD1 . ASP A 0 672 . 22.291 11.128 -3.238 1.00 48.24 672 A 1 ATOM 5475 O OD2 . ASP A 0 672 . 23.940 10.311 -2.001 1.00 48.24 672 A 1 ATOM 5476 N N . LYS A 0 673 . 21.044 14.174 1.154 1.00 44.70 673 A 1 ATOM 5477 C CA . LYS A 0 673 . 20.382 14.368 2.453 1.00 44.70 673 A 1 ATOM 5478 C C . LYS A 0 673 . 19.003 15.014 2.361 1.00 44.70 673 A 1 ATOM 5479 C CB . LYS A 0 673 . 21.306 15.157 3.390 1.00 44.70 673 A 1 ATOM 5480 O O . LYS A 0 673 . 18.166 14.688 3.199 1.00 44.70 673 A 1 ATOM 5481 C CG . LYS A 0 673 . 22.541 14.320 3.759 1.00 44.70 673 A 1 ATOM 5482 C CD . LYS A 0 673 . 23.545 15.137 4.572 1.00 44.70 673 A 1 ATOM 5483 C CE . LYS A 0 673 . 24.809 14.297 4.786 1.00 44.70 673 A 1 ATOM 5484 N NZ . LYS A 0 673 . 25.979 15.163 5.068 1.00 44.70 673 A 1 ATOM 5485 N N . ASP A 0 674 . 18.734 15.835 1.347 1.00 42.64 674 A 1 ATOM 5486 C CA . ASP A 0 674 . 17.493 16.629 1.255 1.00 42.64 674 A 1 ATOM 5487 C C . ASP A 0 674 . 16.544 16.206 0.119 1.00 42.64 674 A 1 ATOM 5488 C CB . ASP A 0 674 . 17.840 18.128 1.218 1.00 42.64 674 A 1 ATOM 5489 O O . ASP A 0 674 . 15.478 16.796 -0.048 1.00 42.64 674 A 1 ATOM 5490 C CG . ASP A 0 674 . 18.441 18.628 2.539 1.00 42.64 674 A 1 ATOM 5491 O OD1 . ASP A 0 674 . 18.103 18.046 3.597 1.00 42.64 674 A 1 ATOM 5492 O OD2 . ASP A 0 674 . 19.237 19.589 2.482 1.00 42.64 674 A 1 ATOM 5493 N N . PHE A 0 675 . 16.873 15.156 -0.643 1.00 47.12 675 A 1 ATOM 5494 C CA . PHE A 0 675 . 16.001 14.668 -1.717 1.00 47.12 675 A 1 ATOM 5495 C C . PHE A 0 675 . 14.796 13.879 -1.171 1.00 47.12 675 A 1 ATOM 5496 C CB . PHE A 0 675 . 16.815 13.864 -2.744 1.00 47.12 675 A 1 ATOM 5497 O O . PHE A 0 675 . 14.935 13.025 -0.290 1.00 47.12 675 A 1 ATOM 5498 C CG . PHE A 0 675 . 16.105 13.669 -4.075 1.00 47.12 675 A 1 ATOM 5499 C CD1 . PHE A 0 675 . 15.556 12.419 -4.424 1.00 47.12 675 A 1 ATOM 5500 C CD2 . PHE A 0 675 . 15.987 14.752 -4.969 1.00 47.12 675 A 1 ATOM 5501 C CE1 . PHE A 0 675 . 14.886 12.260 -5.653 1.00 47.12 675 A 1 ATOM 5502 C CE2 . PHE A 0 675 . 15.308 14.595 -6.191 1.00 47.12 675 A 1 ATOM 5503 C CZ . PHE A 0 675 . 14.751 13.350 -6.531 1.00 47.12 675 A 1 ATOM 5504 N N . TYR A 0 676 . 13.612 14.133 -1.734 1.00 52.18 676 A 1 ATOM 5505 C CA . TYR A 0 676 . 12.364 13.427 -1.432 1.00 52.18 676 A 1 ATOM 5506 C C . TYR A 0 676 . 11.980 12.561 -2.638 1.00 52.18 676 A 1 ATOM 5507 C CB . TYR A 0 676 . 11.241 14.426 -1.091 1.00 52.18 676 A 1 ATOM 5508 O O . TYR A 0 676 . 11.967 13.042 -3.770 1.00 52.18 676 A 1 ATOM 5509 C CG . TYR A 0 676 . 11.437 15.245 0.177 1.00 52.18 676 A 1 ATOM 5510 C CD1 . TYR A 0 676 . 10.691 14.959 1.341 1.00 52.18 676 A 1 ATOM 5511 C CD2 . TYR A 0 676 . 12.344 16.323 0.185 1.00 52.18 676 A 1 ATOM 5512 C CE1 . TYR A 0 676 . 10.865 15.740 2.503 1.00 52.18 676 A 1 ATOM 5513 C CE2 . TYR A 0 676 . 12.546 17.082 1.352 1.00 52.18 676 A 1 ATOM 5514 O OH . TYR A 0 676 . 12.013 17.507 3.651 1.00 52.18 676 A 1 ATOM 5515 C CZ . TYR A 0 676 . 11.809 16.789 2.516 1.00 52.18 676 A 1 ATOM 5516 N N . LEU A 0 677 . 11.632 11.289 -2.420 1.00 54.40 677 A 1 ATOM 5517 C CA . LEU A 0 677 . 11.104 10.439 -3.492 1.00 54.40 677 A 1 ATOM 5518 C C . LEU A 0 677 . 9.650 10.830 -3.797 1.00 54.40 677 A 1 ATOM 5519 C CB . LEU A 0 677 . 11.260 8.945 -3.140 1.00 54.40 677 A 1 ATOM 5520 O O . LEU A 0 677 . 8.717 10.360 -3.148 1.00 54.40 677 A 1 ATOM 5521 C CG . LEU A 0 677 . 12.702 8.403 -3.233 1.00 54.40 677 A 1 ATOM 5522 C CD1 . LEU A 0 677 . 12.739 6.950 -2.758 1.00 54.40 677 A 1 ATOM 5523 C CD2 . LEU A 0 677 . 13.247 8.422 -4.666 1.00 54.40 677 A 1 ATOM 5524 N N . SER A 0 678 . 9.462 11.691 -4.800 1.00 51.96 678 A 1 ATOM 5525 C CA . SER A 0 678 . 8.139 12.141 -5.263 1.00 51.96 678 A 1 ATOM 5526 C C . SER A 0 678 . 7.248 11.006 -5.782 1.00 51.96 678 A 1 ATOM 5527 C CB . SER A 0 678 . 8.304 13.192 -6.369 1.00 51.96 678 A 1 ATOM 5528 O O . SER A 0 678 . 6.027 11.139 -5.742 1.00 51.96 678 A 1 ATOM 5529 O OG . SER A 0 678 . 9.083 14.263 -5.873 1.00 51.96 678 A 1 ATOM 5530 N N . SER A 0 679 . 7.847 9.896 -6.237 1.00 58.81 679 A 1 ATOM 5531 C CA . SER A 0 679 . 7.148 8.756 -6.837 1.00 58.81 679 A 1 ATOM 5532 C C . SER A 0 679 . 7.725 7.402 -6.399 1.00 58.81 679 A 1 ATOM 5533 C CB . SER A 0 679 . 7.221 8.858 -8.367 1.00 58.81 679 A 1 ATOM 5534 O O . SER A 0 679 . 8.954 7.285 -6.314 1.00 58.81 679 A 1 ATOM 5535 O OG . SER A 0 679 . 6.348 7.939 -8.977 1.00 58.81 679 A 1 ATOM 5536 N N . PRO A 0 680 . 6.876 6.381 -6.159 1.00 66.70 680 A 1 ATOM 5537 C CA . PRO A 0 680 . 7.305 4.993 -6.026 1.00 66.70 680 A 1 ATOM 5538 C C . PRO A 0 680 . 7.874 4.433 -7.333 1.00 66.70 680 A 1 ATOM 5539 C CB . PRO A 0 680 . 6.080 4.216 -5.536 1.00 66.70 680 A 1 ATOM 5540 O O . PRO A 0 680 . 7.361 4.649 -8.430 1.00 66.70 680 A 1 ATOM 5541 C CG . PRO A 0 680 . 4.916 5.029 -6.099 1.00 66.70 680 A 1 ATOM 5542 C CD . PRO A 0 680 . 5.425 6.463 -6.042 1.00 66.70 680 A 1 ATOM 5543 N N . LEU A 0 681 . 8.951 3.667 -7.183 1.00 69.18 681 A 1 ATOM 5544 C CA . LEU A 0 681 . 9.551 2.878 -8.247 1.00 69.18 681 A 1 ATOM 5545 C C . LEU A 0 681 . 8.884 1.491 -8.261 1.00 69.18 681 A 1 ATOM 5546 C CB . LEU A 0 681 . 11.076 2.887 -8.023 1.00 69.18 681 A 1 ATOM 5547 O O . LEU A 0 681 . 8.843 0.806 -7.241 1.00 69.18 681 A 1 ATOM 5548 C CG . LEU A 0 681 . 11.890 1.972 -8.948 1.00 69.18 681 A 1 ATOM 5549 C CD1 . LEU A 0 681 . 11.956 2.498 -10.371 1.00 69.18 681 A 1 ATOM 5550 C CD2 . LEU A 0 681 . 13.334 1.814 -8.461 1.00 69.18 681 A 1 ATOM 5551 N N . TYR A 0 682 . 8.361 1.093 -9.418 1.00 74.86 682 A 1 ATOM 5552 C CA . TYR A 0 682 . 7.630 -0.147 -9.659 1.00 74.86 682 A 1 ATOM 5553 C C . TYR A 0 682 . 8.355 -0.953 -10.750 1.00 74.86 682 A 1 ATOM 5554 C CB . TYR A 0 682 . 6.186 0.185 -10.084 1.00 74.86 682 A 1 ATOM 5555 O O . TYR A 0 682 . 8.184 -0.653 -11.931 1.00 74.86 682 A 1 ATOM 5556 C CG . TYR A 0 682 . 5.310 0.820 -9.019 1.00 74.86 682 A 1 ATOM 5557 C CD1 . TYR A 0 682 . 5.144 0.177 -7.776 1.00 74.86 682 A 1 ATOM 5558 C CD2 . TYR A 0 682 . 4.623 2.024 -9.282 1.00 74.86 682 A 1 ATOM 5559 C CE1 . TYR A 0 682 . 4.310 0.736 -6.792 1.00 74.86 682 A 1 ATOM 5560 C CE2 . TYR A 0 682 . 3.765 2.572 -8.308 1.00 74.86 682 A 1 ATOM 5561 O OH . TYR A 0 682 . 2.810 2.470 -6.107 1.00 74.86 682 A 1 ATOM 5562 C CZ . TYR A 0 682 . 3.614 1.934 -7.061 1.00 74.86 682 A 1 ATOM 5563 N N . PRO A 0 683 . 9.143 -1.995 -10.405 1.00 73.39 683 A 1 ATOM 5564 C CA . PRO A 0 683 . 9.993 -2.718 -11.362 1.00 73.39 683 A 1 ATOM 5565 C C . PRO A 0 683 . 9.292 -3.246 -12.620 1.00 73.39 683 A 1 ATOM 5566 C CB . PRO A 0 683 . 10.597 -3.877 -10.565 1.00 73.39 683 A 1 ATOM 5567 O O . PRO A 0 683 . 9.926 -3.355 -13.664 1.00 73.39 683 A 1 ATOM 5568 C CG . PRO A 0 683 . 10.706 -3.286 -9.167 1.00 73.39 683 A 1 ATOM 5569 C CD . PRO A 0 683 . 9.439 -2.443 -9.049 1.00 73.39 683 A 1 ATOM 5570 N N . ILE A 0 684 . 7.988 -3.534 -12.551 1.00 74.93 684 A 1 ATOM 5571 C CA . ILE A 0 684 . 7.185 -3.992 -13.696 1.00 74.93 684 A 1 ATOM 5572 C C . ILE A 0 684 . 7.136 -2.938 -14.810 1.00 74.93 684 A 1 ATOM 5573 C CB . ILE A 0 684 . 5.759 -4.387 -13.249 1.00 74.93 684 A 1 ATOM 5574 O O . ILE A 0 684 . 7.232 -3.302 -15.978 1.00 74.93 684 A 1 ATOM 5575 C CG1 . ILE A 0 684 . 5.824 -5.431 -12.116 1.00 74.93 684 A 1 ATOM 5576 C CG2 . ILE A 0 684 . 4.947 -4.962 -14.430 1.00 74.93 684 A 1 ATOM 5577 C CD1 . ILE A 0 684 . 4.470 -5.713 -11.474 1.00 74.93 684 A 1 ATOM 5578 N N . LEU A 0 685 . 7.084 -1.643 -14.469 1.00 74.42 685 A 1 ATOM 5579 C CA . LEU A 0 685 . 7.142 -0.546 -15.447 1.00 74.42 685 A 1 ATOM 5580 C C . LEU A 0 685 . 8.492 -0.465 -16.178 1.00 74.42 685 A 1 ATOM 5581 C CB . LEU A 0 685 . 6.847 0.800 -14.755 1.00 74.42 685 A 1 ATOM 5582 O O . LEU A 0 685 . 8.597 0.265 -17.158 1.00 74.42 685 A 1 ATOM 5583 C CG . LEU A 0 685 . 5.433 0.955 -14.172 1.00 74.42 685 A 1 ATOM 5584 C CD1 . LEU A 0 685 . 5.324 2.303 -13.457 1.00 74.42 685 A 1 ATOM 5585 C CD2 . LEU A 0 685 . 4.354 0.909 -15.257 1.00 74.42 685 A 1 ATOM 5586 N N . LEU A 0 686 . 9.512 -1.199 -15.711 1.00 71.89 686 A 1 ATOM 5587 C CA . LEU A 0 686 . 10.839 -1.269 -16.324 1.00 71.89 686 A 1 ATOM 5588 C C . LEU A 0 686 . 11.135 -2.603 -17.037 1.00 71.89 686 A 1 ATOM 5589 C CB . LEU A 0 686 . 11.924 -0.929 -15.286 1.00 71.89 686 A 1 ATOM 5590 O O . LEU A 0 686 . 12.261 -2.832 -17.483 1.00 71.89 686 A 1 ATOM 5591 C CG . LEU A 0 686 . 11.793 0.438 -14.593 1.00 71.89 686 A 1 ATOM 5592 C CD1 . LEU A 0 686 . 12.920 0.567 -13.572 1.00 71.89 686 A 1 ATOM 5593 C CD2 . LEU A 0 686 . 11.923 1.625 -15.551 1.00 71.89 686 A 1 ATOM 5594 N N . ASN A 0 687 . 10.150 -3.499 -17.133 1.00 66.99 687 A 1 ATOM 5595 C CA . ASN A 0 687 . 10.286 -4.785 -17.815 1.00 66.99 687 A 1 ATOM 5596 C C . ASN A 0 687 . 9.561 -4.750 -19.166 1.00 66.99 687 A 1 ATOM 5597 C CB . ASN A 0 687 . 9.741 -5.903 -16.912 1.00 66.99 687 A 1 ATOM 5598 O O . ASN A 0 687 . 8.340 -4.590 -19.216 1.00 66.99 687 A 1 ATOM 5599 C CG . ASN A 0 687 . 10.600 -6.190 -15.692 1.00 66.99 687 A 1 ATOM 5600 N ND2 . ASN A 0 687 . 9.974 -6.565 -14.601 1.00 66.99 687 A 1 ATOM 5601 O OD1 . ASN A 0 687 . 11.823 -6.152 -15.710 1.00 66.99 687 A 1 ATOM 5602 N N . LYS A 0 688 . 10.300 -4.950 -20.264 1.00 62.40 688 A 1 ATOM 5603 C CA . LYS A 0 688 . 9.724 -5.165 -21.601 1.00 62.40 688 A 1 ATOM 5604 C C . LYS A 0 688 . 9.067 -6.550 -21.664 1.00 62.40 688 A 1 ATOM 5605 C CB . LYS A 0 688 . 10.822 -4.989 -22.669 1.00 62.40 688 A 1 ATOM 5606 O O . LYS A 0 688 . 9.621 -7.524 -21.157 1.00 62.40 688 A 1 ATOM 5607 C CG . LYS A 0 688 . 10.284 -4.801 -24.101 1.00 62.40 688 A 1 ATOM 5608 C CD . LYS A 0 688 . 11.446 -4.659 -25.102 1.00 62.40 688 A 1 ATOM 5609 C CE . LYS A 0 688 . 10.974 -4.193 -26.489 1.00 62.40 688 A 1 ATOM 5610 N NZ . LYS A 0 688 . 12.106 -4.116 -27.456 1.00 62.40 688 A 1 ATOM 5611 N N . SER A 0 689 . 7.904 -6.641 -22.301 1.00 53.73 689 A 1 ATOM 5612 C CA . SER A 0 689 . 7.203 -7.908 -22.535 1.00 53.73 689 A 1 ATOM 5613 C C . SER A 0 689 . 7.934 -8.730 -23.605 1.00 53.73 689 A 1 ATOM 5614 C CB . SER A 0 689 . 5.769 -7.577 -22.954 1.00 53.73 689 A 1 ATOM 5615 O O . SER A 0 689 . 8.202 -8.225 -24.694 1.00 53.73 689 A 1 ATOM 5616 O OG . SER A 0 689 . 4.867 -8.630 -22.703 1.00 53.73 689 A 1 ATOM 5617 N N . ASN A 0 690 . 8.259 -9.998 -23.326 1.00 47.25 690 A 1 ATOM 5618 C CA . ASN A 0 690 . 9.000 -10.882 -24.250 1.00 47.25 690 A 1 ATOM 5619 C C . ASN A 0 690 . 8.113 -11.492 -25.367 1.00 47.25 690 A 1 ATOM 5620 C CB . ASN A 0 690 . 9.748 -11.963 -23.436 1.00 47.25 690 A 1 ATOM 5621 O O . ASN A 0 690 . 8.525 -12.427 -26.058 1.00 47.25 690 A 1 ATOM 5622 C CG . ASN A 0 690 . 10.970 -11.459 -22.678 1.00 47.25 690 A 1 ATOM 5623 N ND2 . ASN A 0 690 . 11.312 -12.090 -21.578 1.00 47.25 690 A 1 ATOM 5624 O OD1 . ASN A 0 690 . 11.664 -10.538 -23.072 1.00 47.25 690 A 1 ATOM 5625 N N . ASN A 0 691 . 6.881 -11.003 -25.535 1.00 44.62 691 A 1 ATOM 5626 C CA . ASN A 0 691 . 5.895 -11.563 -26.457 1.00 44.62 691 A 1 ATOM 5627 C C . ASN A 0 691 . 6.173 -11.134 -27.908 1.00 44.62 691 A 1 ATOM 5628 C CB . ASN A 0 691 . 4.483 -11.216 -25.950 1.00 44.62 691 A 1 ATOM 5629 O O . ASN A 0 691 . 5.695 -10.109 -28.387 1.00 44.62 691 A 1 ATOM 5630 C CG . ASN A 0 691 . 4.090 -12.037 -24.729 1.00 44.62 691 A 1 ATOM 5631 N ND2 . ASN A 0 691 . 3.172 -11.555 -23.928 1.00 44.62 691 A 1 ATOM 5632 O OD1 . ASN A 0 691 . 4.588 -13.124 -24.487 1.00 44.62 691 A 1 ATOM 5633 N N . ASN A 0 692 . 6.961 -11.958 -28.604 1.00 38.77 692 A 1 ATOM 5634 C CA . ASN A 0 692 . 7.424 -11.757 -29.980 1.00 38.77 692 A 1 ATOM 5635 C C . ASN A 0 692 . 6.304 -11.872 -31.040 1.00 38.77 692 A 1 ATOM 5636 C CB . ASN A 0 692 . 8.566 -12.758 -30.262 1.00 38.77 692 A 1 ATOM 5637 O O . ASN A 0 692 . 6.298 -12.805 -31.845 1.00 38.77 692 A 1 ATOM 5638 C CG . ASN A 0 692 . 9.804 -12.525 -29.420 1.00 38.77 692 A 1 ATOM 5639 N ND2 . ASN A 0 692 . 10.360 -13.558 -28.835 1.00 38.77 692 A 1 ATOM 5640 O OD1 . ASN A 0 692 . 10.299 -11.423 -29.292 1.00 38.77 692 A 1 ATOM 5641 N N . THR A 0 693 . 5.374 -10.917 -31.085 1.00 38.82 693 A 1 ATOM 5642 C CA . THR A 0 693 . 4.409 -10.773 -32.189 1.00 38.82 693 A 1 ATOM 5643 C C . THR A 0 693 . 4.294 -9.321 -32.635 1.00 38.82 693 A 1 ATOM 5644 C CB . THR A 0 693 . 3.011 -11.314 -31.846 1.00 38.82 693 A 1 ATOM 5645 O O . THR A 0 693 . 3.750 -8.497 -31.908 1.00 38.82 693 A 1 ATOM 5646 C CG2 . THR A 0 693 . 2.989 -12.835 -31.711 1.00 38.82 693 A 1 ATOM 5647 O OG1 . THR A 0 693 . 2.531 -10.767 -30.643 1.00 38.82 693 A 1 ATOM 5648 N N . ASN A 0 694 . 4.727 -9.070 -33.875 1.00 41.98 694 A 1 ATOM 5649 C CA . ASN A 0 694 . 4.699 -7.797 -34.603 1.00 41.98 694 A 1 ATOM 5650 C C . ASN A 0 694 . 5.618 -6.695 -34.040 1.00 41.98 694 A 1 ATOM 5651 C CB . ASN A 0 694 . 3.246 -7.337 -34.824 1.00 41.98 694 A 1 ATOM 5652 O O . ASN A 0 694 . 5.414 -6.155 -32.958 1.00 41.98 694 A 1 ATOM 5653 C CG . ASN A 0 694 . 2.388 -8.393 -35.498 1.00 41.98 694 A 1 ATOM 5654 N ND2 . ASN A 0 694 . 1.094 -8.351 -35.294 1.00 41.98 694 A 1 ATOM 5655 O OD1 . ASN A 0 694 . 2.856 -9.270 -36.207 1.00 41.98 694 A 1 ATOM 5656 N N . HIS A 0 695 . 6.616 -6.319 -34.846 1.00 34.17 695 A 1 ATOM 5657 C CA . HIS A 0 695 . 7.319 -5.047 -34.689 1.00 34.17 695 A 1 ATOM 5658 C C . HIS A 0 695 . 6.356 -3.862 -34.900 1.00 34.17 695 A 1 ATOM 5659 C CB . HIS A 0 695 . 8.495 -4.980 -35.683 1.00 34.17 695 A 1 ATOM 5660 O O . HIS A 0 695 . 5.267 -4.028 -35.448 1.00 34.17 695 A 1 ATOM 5661 C CG . HIS A 0 695 . 9.672 -5.848 -35.310 1.00 34.17 695 A 1 ATOM 5662 C CD2 . HIS A 0 695 . 9.879 -7.152 -35.674 1.00 34.17 695 A 1 ATOM 5663 N ND1 . HIS A 0 695 . 10.770 -5.457 -34.575 1.00 34.17 695 A 1 ATOM 5664 C CE1 . HIS A 0 695 . 11.612 -6.501 -34.496 1.00 34.17 695 A 1 ATOM 5665 N NE2 . HIS A 0 695 . 11.110 -7.559 -35.152 1.00 34.17 695 A 1 ATOM 5666 N N . TYR A 0 696 . 6.845 -2.670 -34.543 1.00 39.50 696 A 1 ATOM 5667 C CA . TYR A 0 696 . 6.193 -1.357 -34.588 1.00 39.50 696 A 1 ATOM 5668 C C . TYR A 0 696 . 5.338 -0.979 -33.362 1.00 39.50 696 A 1 ATOM 5669 C CB . TYR A 0 696 . 5.528 -1.052 -35.947 1.00 39.50 696 A 1 ATOM 5670 O O . TYR A 0 696 . 4.160 -1.299 -33.240 1.00 39.50 696 A 1 ATOM 5671 C CG . TYR A 0 696 . 6.489 -1.167 -37.118 1.00 39.50 696 A 1 ATOM 5672 C CD1 . TYR A 0 696 . 7.451 -0.159 -37.326 1.00 39.50 696 A 1 ATOM 5673 C CD2 . TYR A 0 696 . 6.461 -2.296 -37.961 1.00 39.50 696 A 1 ATOM 5674 C CE1 . TYR A 0 696 . 8.402 -0.289 -38.356 1.00 39.50 696 A 1 ATOM 5675 C CE2 . TYR A 0 696 . 7.408 -2.429 -38.994 1.00 39.50 696 A 1 ATOM 5676 O OH . TYR A 0 696 . 9.308 -1.568 -40.174 1.00 39.50 696 A 1 ATOM 5677 C CZ . TYR A 0 696 . 8.384 -1.429 -39.188 1.00 39.50 696 A 1 ATOM 5678 N N . GLN A 0 697 . 5.953 -0.098 -32.559 1.00 43.90 697 A 1 ATOM 5679 C CA . GLN A 0 697 . 5.348 1.189 -32.187 1.00 43.90 697 A 1 ATOM 5680 C C . GLN A 0 697 . 4.450 1.236 -30.938 1.00 43.90 697 A 1 ATOM 5681 C CB . GLN A 0 697 . 4.793 1.855 -33.462 1.00 43.90 697 A 1 ATOM 5682 O O . GLN A 0 697 . 3.383 1.846 -30.936 1.00 43.90 697 A 1 ATOM 5683 C CG . GLN A 0 697 . 4.708 3.387 -33.449 1.00 43.90 697 A 1 ATOM 5684 C CD . GLN A 0 697 . 4.471 3.939 -34.858 1.00 43.90 697 A 1 ATOM 5685 N NE2 . GLN A 0 697 . 4.295 5.231 -35.008 1.00 43.90 697 A 1 ATOM 5686 O OE1 . GLN A 0 697 . 4.466 3.228 -35.850 1.00 43.90 697 A 1 ATOM 5687 N N . SER A 0 698 . 4.971 0.721 -29.819 1.00 50.01 698 A 1 ATOM 5688 C CA . SER A 0 698 . 4.653 1.252 -28.486 1.00 50.01 698 A 1 ATOM 5689 C C . SER A 0 698 . 5.810 1.049 -27.494 1.00 50.01 698 A 1 ATOM 5690 C CB . SER A 0 698 . 3.370 0.620 -27.942 1.00 50.01 698 A 1 ATOM 5691 O O . SER A 0 698 . 6.184 -0.080 -27.183 1.00 50.01 698 A 1 ATOM 5692 O OG . SER A 0 698 . 3.183 1.064 -26.619 1.00 50.01 698 A 1 ATOM 5693 N N . ASN A 0 699 . 6.333 2.147 -26.933 1.00 51.05 699 A 1 ATOM 5694 C CA . ASN A 0 699 . 7.213 2.113 -25.750 1.00 51.05 699 A 1 ATOM 5695 C C . ASN A 0 699 . 6.415 1.942 -24.436 1.00 51.05 699 A 1 ATOM 5696 C CB . ASN A 0 699 . 8.105 3.377 -25.724 1.00 51.05 699 A 1 ATOM 5697 O O . ASN A 0 699 . 6.987 2.012 -23.352 1.00 51.05 699 A 1 ATOM 5698 C CG . ASN A 0 699 . 9.251 3.355 -26.723 1.00 51.05 699 A 1 ATOM 5699 N ND2 . ASN A 0 699 . 9.784 4.502 -27.070 1.00 51.05 699 A 1 ATOM 5700 O OD1 . ASN A 0 699 . 9.702 2.326 -27.188 1.00 51.05 699 A 1 ATOM 5701 N N . LEU A 0 700 . 5.092 1.758 -24.522 1.00 62.07 700 A 1 ATOM 5702 C CA . LEU A 0 700 . 4.163 1.687 -23.395 1.00 62.07 700 A 1 ATOM 5703 C C . LEU A 0 700 . 3.730 0.247 -23.074 1.00 62.07 700 A 1 ATOM 5704 C CB . LEU A 0 700 . 2.944 2.601 -23.646 1.00 62.07 700 A 1 ATOM 5705 O O . LEU A 0 700 . 2.931 0.065 -22.161 1.00 62.07 700 A 1 ATOM 5706 C CG . LEU A 0 700 . 3.217 4.115 -23.627 1.00 62.07 700 A 1 ATOM 5707 C CD1 . LEU A 0 700 . 3.998 4.670 -24.820 1.00 62.07 700 A 1 ATOM 5708 C CD2 . LEU A 0 700 . 1.871 4.836 -23.588 1.00 62.07 700 A 1 ATOM 5709 N N . SER A 0 701 . 4.273 -0.771 -23.759 1.00 68.18 701 A 1 ATOM 5710 C CA . SER A 0 701 . 3.947 -2.200 -23.566 1.00 68.18 701 A 1 ATOM 5711 C C . SER A 0 701 . 3.811 -2.612 -22.093 1.00 68.18 701 A 1 ATOM 5712 C CB . SER A 0 701 . 5.002 -3.067 -24.273 1.00 68.18 701 A 1 ATOM 5713 O O . SER A 0 701 . 2.844 -3.279 -21.750 1.00 68.18 701 A 1 ATOM 5714 O OG . SER A 0 701 . 5.038 -4.409 -23.814 1.00 68.18 701 A 1 ATOM 5715 N N . SER A 0 702 . 4.703 -2.173 -21.200 1.00 77.50 702 A 1 ATOM 5716 C CA . SER A 0 702 . 4.631 -2.504 -19.768 1.00 77.50 702 A 1 ATOM 5717 C C . SER A 0 702 . 3.407 -1.899 -19.059 1.00 77.50 702 A 1 ATOM 5718 C CB . SER A 0 702 . 5.906 -2.024 -19.064 1.00 77.50 702 A 1 ATOM 5719 O O . SER A 0 702 . 2.843 -2.525 -18.166 1.00 77.50 702 A 1 ATOM 5720 O OG . SER A 0 702 . 7.055 -2.326 -19.835 1.00 77.50 702 A 1 ATOM 5721 N N . PHE A 0 703 . 2.973 -0.695 -19.449 1.00 84.77 703 A 1 ATOM 5722 C CA . PHE A 0 703 . 1.753 -0.055 -18.939 1.00 84.77 703 A 1 ATOM 5723 C C . PHE A 0 703 . 0.495 -0.647 -19.589 1.00 84.77 703 A 1 ATOM 5724 C CB . PHE A 0 703 . 1.839 1.465 -19.164 1.00 84.77 703 A 1 ATOM 5725 O O . PHE A 0 703 . -0.501 -0.869 -18.904 1.00 84.77 703 A 1 ATOM 5726 C CG . PHE A 0 703 . 0.631 2.239 -18.660 1.00 84.77 703 A 1 ATOM 5727 C CD1 . PHE A 0 703 . -0.459 2.486 -19.517 1.00 84.77 703 A 1 ATOM 5728 C CD2 . PHE A 0 703 . 0.588 2.705 -17.331 1.00 84.77 703 A 1 ATOM 5729 C CE1 . PHE A 0 703 . -1.586 3.183 -19.046 1.00 84.77 703 A 1 ATOM 5730 C CE2 . PHE A 0 703 . -0.534 3.415 -16.864 1.00 84.77 703 A 1 ATOM 5731 C CZ . PHE A 0 703 . -1.626 3.648 -17.720 1.00 84.77 703 A 1 ATOM 5732 N N . GLU A 0 704 . 0.546 -0.952 -20.887 1.00 85.86 704 A 1 ATOM 5733 C CA . GLU A 0 704 . -0.537 -1.626 -21.609 1.00 85.86 704 A 1 ATOM 5734 C C . GLU A 0 704 . -0.794 -3.038 -21.079 1.00 85.86 704 A 1 ATOM 5735 C CB . GLU A 0 704 . -0.203 -1.725 -23.097 1.00 85.86 704 A 1 ATOM 5736 O O . GLU A 0 704 . -1.941 -3.406 -20.873 1.00 85.86 704 A 1 ATOM 5737 C CG . GLU A 0 704 . -0.194 -0.374 -23.821 1.00 85.86 704 A 1 ATOM 5738 C CD . GLU A 0 704 . 0.265 -0.556 -25.270 1.00 85.86 704 A 1 ATOM 5739 O OE1 . GLU A 0 704 . 0.855 0.390 -25.834 1.00 85.86 704 A 1 ATOM 5740 O OE2 . GLU A 0 704 . 0.019 -1.643 -25.844 1.00 85.86 704 A 1 ATOM 5741 N N . ASP A 0 705 . 0.245 -3.823 -20.797 1.00 86.47 705 A 1 ATOM 5742 C CA . ASP A 0 705 . 0.085 -5.178 -20.266 1.00 86.47 705 A 1 ATOM 5743 C C . ASP A 0 705 . -0.430 -5.147 -18.805 1.00 86.47 705 A 1 ATOM 5744 C CB . ASP A 0 705 . 1.403 -5.961 -20.431 1.00 86.47 705 A 1 ATOM 5745 O O . ASP A 0 705 . -1.255 -5.977 -18.418 1.00 86.47 705 A 1 ATOM 5746 C CG . ASP A 0 705 . 1.812 -6.296 -21.884 1.00 86.47 705 A 1 ATOM 5747 O OD1 . ASP A 0 705 . 1.002 -6.115 -22.827 1.00 86.47 705 A 1 ATOM 5748 O OD2 . ASP A 0 705 . 2.944 -6.805 -22.069 1.00 86.47 705 A 1 ATOM 5749 N N . ILE A 0 706 . -0.058 -4.131 -18.006 1.00 88.86 706 A 1 ATOM 5750 C CA . ILE A 0 706 . -0.701 -3.852 -16.704 1.00 88.86 706 A 1 ATOM 5751 C C . ILE A 0 706 . -2.182 -3.483 -16.890 1.00 88.86 706 A 1 ATOM 5752 C CB . ILE A 0 706 . 0.063 -2.749 -15.925 1.00 88.86 706 A 1 ATOM 5753 O O . ILE A 0 706 . -3.031 -3.983 -16.143 1.00 88.86 706 A 1 ATOM 5754 C CG1 . ILE A 0 706 . 1.404 -3.297 -15.386 1.00 88.86 706 A 1 ATOM 5755 C CG2 . ILE A 0 706 . -0.766 -2.179 -14.752 1.00 88.86 706 A 1 ATOM 5756 C CD1 . ILE A 0 706 . 2.344 -2.191 -14.881 1.00 88.86 706 A 1 ATOM 5757 N N . PHE A 0 707 . -2.509 -2.630 -17.868 1.00 92.07 707 A 1 ATOM 5758 C CA . PHE A 0 707 . -3.889 -2.282 -18.213 1.00 92.07 707 A 1 ATOM 5759 C C . PHE A 0 707 . -4.679 -3.525 -18.638 1.00 92.07 707 A 1 ATOM 5760 C CB . PHE A 0 707 . -3.920 -1.179 -19.287 1.00 92.07 707 A 1 ATOM 5761 O O . PHE A 0 707 . -5.791 -3.717 -18.153 1.00 92.07 707 A 1 ATOM 5762 C CG . PHE A 0 707 . -5.312 -0.868 -19.813 1.00 92.07 707 A 1 ATOM 5763 C CD1 . PHE A 0 707 . -5.849 -1.621 -20.878 1.00 92.07 707 A 1 ATOM 5764 C CD2 . PHE A 0 707 . -6.083 0.155 -19.230 1.00 92.07 707 A 1 ATOM 5765 C CE1 . PHE A 0 707 . -7.157 -1.368 -21.331 1.00 92.07 707 A 1 ATOM 5766 C CE2 . PHE A 0 707 . -7.391 0.404 -19.684 1.00 92.07 707 A 1 ATOM 5767 C CZ . PHE A 0 707 . -7.930 -0.362 -20.730 1.00 92.07 707 A 1 ATOM 5768 N N . ASP A 0 708 . -4.107 -4.419 -19.444 1.00 91.12 708 A 1 ATOM 5769 C CA . ASP A 0 708 . -4.763 -5.647 -19.893 1.00 91.12 708 A 1 ATOM 5770 C C . ASP A 0 708 . -5.137 -6.559 -18.713 1.00 91.12 708 A 1 ATOM 5771 C CB . ASP A 0 708 . -3.869 -6.415 -20.888 1.00 91.12 708 A 1 ATOM 5772 O O . ASP A 0 708 . -6.270 -7.060 -18.644 1.00 91.12 708 A 1 ATOM 5773 C CG . ASP A 0 708 . -3.704 -5.799 -22.286 1.00 91.12 708 A 1 ATOM 5774 O OD1 . ASP A 0 708 . -4.313 -4.755 -22.594 1.00 91.12 708 A 1 ATOM 5775 O OD2 . ASP A 0 708 . -3.038 -6.458 -23.115 1.00 91.12 708 A 1 ATOM 5776 N N . CYS A 0 709 . -4.232 -6.737 -17.743 1.00 91.26 709 A 1 ATOM 5777 C CA . CYS A 0 709 . -4.513 -7.464 -16.502 1.00 91.26 709 A 1 ATOM 5778 C C . CYS A 0 709 . -5.593 -6.760 -15.659 1.00 91.26 709 A 1 ATOM 5779 C CB . CYS A 0 709 . -3.213 -7.613 -15.696 1.00 91.26 709 A 1 ATOM 5780 O O . CYS A 0 709 . -6.547 -7.394 -15.198 1.00 91.26 709 A 1 ATOM 5781 S SG . CYS A 0 709 . -2.042 -8.720 -16.532 1.00 91.26 709 A 1 ATOM 5782 N N . VAL A 0 710 . -5.480 -5.443 -15.467 1.00 93.55 710 A 1 ATOM 5783 C CA . VAL A 0 710 . -6.369 -4.667 -14.586 1.00 93.55 710 A 1 ATOM 5784 C C . VAL A 0 710 . -7.766 -4.477 -15.173 1.00 93.55 710 A 1 ATOM 5785 C CB . VAL A 0 710 . -5.712 -3.330 -14.203 1.00 93.55 710 A 1 ATOM 5786 O O . VAL A 0 710 . -8.743 -4.613 -14.441 1.00 93.55 710 A 1 ATOM 5787 C CG1 . VAL A 0 710 . -6.704 -2.339 -13.585 1.00 93.55 710 A 1 ATOM 5788 C CG2 . VAL A 0 710 . -4.608 -3.611 -13.176 1.00 93.55 710 A 1 ATOM 5789 N N . PHE A 0 711 . -7.904 -4.232 -16.473 1.00 94.51 711 A 1 ATOM 5790 C CA . PHE A 0 711 . -9.199 -4.119 -17.145 1.00 94.51 711 A 1 ATOM 5791 C C . PHE A 0 711 . -9.912 -5.481 -17.202 1.00 94.51 711 A 1 ATOM 5792 C CB . PHE A 0 711 . -8.994 -3.484 -18.529 1.00 94.51 711 A 1 ATOM 5793 O O . PHE A 0 711 . -11.111 -5.570 -16.924 1.00 94.51 711 A 1 ATOM 5794 C CG . PHE A 0 711 . -10.284 -3.070 -19.211 1.00 94.51 711 A 1 ATOM 5795 C CD1 . PHE A 0 711 . -10.667 -3.656 -20.430 1.00 94.51 711 A 1 ATOM 5796 C CD2 . PHE A 0 711 . -11.102 -2.082 -18.630 1.00 94.51 711 A 1 ATOM 5797 C CE1 . PHE A 0 711 . -11.870 -3.277 -21.054 1.00 94.51 711 A 1 ATOM 5798 C CE2 . PHE A 0 711 . -12.309 -1.710 -19.246 1.00 94.51 711 A 1 ATOM 5799 C CZ . PHE A 0 711 . -12.694 -2.305 -20.459 1.00 94.51 711 A 1 ATOM 5800 N N . SER A 0 712 . -9.162 -6.577 -17.394 1.00 92.67 712 A 1 ATOM 5801 C CA . SER A 0 712 . -9.693 -7.939 -17.213 1.00 92.67 712 A 1 ATOM 5802 C C . SER A 0 712 . -10.169 -8.176 -15.767 1.00 92.67 712 A 1 ATOM 5803 C CB . SER A 0 712 . -8.657 -9.003 -17.606 1.00 92.67 712 A 1 ATOM 5804 O O . SER A 0 712 . -11.248 -8.737 -15.552 1.00 92.67 712 A 1 ATOM 5805 O OG . SER A 0 712 . -8.198 -8.831 -18.941 1.00 92.67 712 A 1 ATOM 5806 N N . LYS A 0 713 . -9.427 -7.699 -14.754 1.00 92.14 713 A 1 ATOM 5807 C CA . LYS A 0 713 . -9.844 -7.772 -13.340 1.00 92.14 713 A 1 ATOM 5808 C C . LYS A 0 713 . -11.050 -6.880 -13.026 1.00 92.14 713 A 1 ATOM 5809 C CB . LYS A 0 713 . -8.650 -7.443 -12.420 1.00 92.14 713 A 1 ATOM 5810 O O . LYS A 0 713 . -11.896 -7.274 -12.218 1.00 92.14 713 A 1 ATOM 5811 C CG . LYS A 0 713 . -8.973 -7.586 -10.919 1.00 92.14 713 A 1 ATOM 5812 C CD . LYS A 0 713 . -9.306 -9.030 -10.528 1.00 92.14 713 A 1 ATOM 5813 C CE . LYS A 0 713 . -9.706 -9.103 -9.057 1.00 92.14 713 A 1 ATOM 5814 N NZ . LYS A 0 713 . -9.748 -10.512 -8.607 1.00 92.14 713 A 1 ATOM 5815 N N . PHE A 0 714 . -11.161 -5.720 -13.669 1.00 94.30 714 A 1 ATOM 5816 C CA . PHE A 0 714 . -12.295 -4.805 -13.547 1.00 94.30 714 A 1 ATOM 5817 C C . PHE A 0 714 . -13.578 -5.466 -14.048 1.00 94.30 714 A 1 ATOM 5818 C CB . PHE A 0 714 . -11.985 -3.491 -14.282 1.00 94.30 714 A 1 ATOM 5819 O O . PHE A 0 714 . -14.548 -5.550 -13.298 1.00 94.30 714 A 1 ATOM 5820 C CG . PHE A 0 714 . -13.055 -2.427 -14.135 1.00 94.30 714 A 1 ATOM 5821 C CD1 . PHE A 0 714 . -14.144 -2.379 -15.030 1.00 94.30 714 A 1 ATOM 5822 C CD2 . PHE A 0 714 . -12.952 -1.464 -13.114 1.00 94.30 714 A 1 ATOM 5823 C CE1 . PHE A 0 714 . -15.135 -1.390 -14.882 1.00 94.30 714 A 1 ATOM 5824 C CE2 . PHE A 0 714 . -13.940 -0.475 -12.981 1.00 94.30 714 A 1 ATOM 5825 C CZ . PHE A 0 714 . -15.037 -0.445 -13.851 1.00 94.30 714 A 1 ATOM 5826 N N . PHE A 0 715 . -13.559 -6.050 -15.249 1.00 92.89 715 A 1 ATOM 5827 C CA . PHE A 0 715 . -14.702 -6.793 -15.786 1.00 92.89 715 A 1 ATOM 5828 C C . PHE A 0 715 . -15.030 -8.060 -14.971 1.00 92.89 715 A 1 ATOM 5829 C CB . PHE A 0 715 . -14.429 -7.106 -17.258 1.00 92.89 715 A 1 ATOM 5830 O O . PHE A 0 715 . -16.199 -8.357 -14.720 1.00 92.89 715 A 1 ATOM 5831 C CG . PHE A 0 715 . -15.576 -7.822 -17.941 1.00 92.89 715 A 1 ATOM 5832 C CD1 . PHE A 0 715 . -15.414 -9.141 -18.406 1.00 92.89 715 A 1 ATOM 5833 C CD2 . PHE A 0 715 . -16.817 -7.174 -18.092 1.00 92.89 715 A 1 ATOM 5834 C CE1 . PHE A 0 715 . -16.492 -9.811 -19.011 1.00 92.89 715 A 1 ATOM 5835 C CE2 . PHE A 0 715 . -17.896 -7.846 -18.691 1.00 92.89 715 A 1 ATOM 5836 C CZ . PHE A 0 715 . -17.734 -9.167 -19.145 1.00 92.89 715 A 1 ATOM 5837 N N . SER A 0 716 . -14.022 -8.767 -14.447 1.00 91.08 716 A 1 ATOM 5838 C CA . SER A 0 716 . -14.248 -9.878 -13.507 1.00 91.08 716 A 1 ATOM 5839 C C . SER A 0 716 . -14.918 -9.411 -12.202 1.00 91.08 716 A 1 ATOM 5840 C CB . SER A 0 716 . -12.926 -10.585 -13.206 1.00 91.08 716 A 1 ATOM 5841 O O . SER A 0 716 . -15.801 -10.084 -11.676 1.00 91.08 716 A 1 ATOM 5842 O OG . SER A 0 716 . -13.169 -11.825 -12.567 1.00 91.08 716 A 1 ATOM 5843 N N . SER A 0 717 . -14.562 -8.228 -11.697 1.00 90.78 717 A 1 ATOM 5844 C CA . SER A 0 717 . -15.187 -7.644 -10.501 1.00 90.78 717 A 1 ATOM 5845 C C . SER A 0 717 . -16.611 -7.149 -10.782 1.00 90.78 717 A 1 ATOM 5846 C CB . SER A 0 717 . -14.312 -6.521 -9.932 1.00 90.78 717 A 1 ATOM 5847 O O . SER A 0 717 . -17.511 -7.385 -9.978 1.00 90.78 717 A 1 ATOM 5848 O OG . SER A 0 717 . -13.014 -7.020 -9.654 1.00 90.78 717 A 1 ATOM 5849 N N . TRP A 0 718 . -16.834 -6.545 -11.954 1.00 91.76 718 A 1 ATOM 5850 C CA . TRP A 0 718 . -18.138 -6.103 -12.460 1.00 91.76 718 A 1 ATOM 5851 C C . TRP A 0 718 . -19.145 -7.253 -12.544 1.00 91.76 718 A 1 ATOM 5852 C CB . TRP A 0 718 . -17.931 -5.494 -13.855 1.00 91.76 718 A 1 ATOM 5853 O O . TRP A 0 718 . -20.235 -7.185 -11.973 1.00 91.76 718 A 1 ATOM 5854 C CG . TRP A 0 718 . -19.119 -4.795 -14.424 1.00 91.76 718 A 1 ATOM 5855 C CD1 . TRP A 0 718 . -20.215 -5.357 -14.985 1.00 91.76 718 A 1 ATOM 5856 C CD2 . TRP A 0 718 . -19.328 -3.359 -14.503 1.00 91.76 718 A 1 ATOM 5857 C CE2 . TRP A 0 718 . -20.610 -3.110 -15.075 1.00 91.76 718 A 1 ATOM 5858 C CE3 . TRP A 0 718 . -18.539 -2.246 -14.167 1.00 91.76 718 A 1 ATOM 5859 N NE1 . TRP A 0 718 . -21.101 -4.362 -15.358 1.00 91.76 718 A 1 ATOM 5860 C CH2 . TRP A 0 718 . -20.285 -0.721 -14.940 1.00 91.76 718 A 1 ATOM 5861 C CZ2 . TRP A 0 718 . -21.096 -1.814 -15.288 1.00 91.76 718 A 1 ATOM 5862 C CZ3 . TRP A 0 718 . -19.007 -0.948 -14.403 1.00 91.76 718 A 1 ATOM 5863 N N . THR A 0 719 . -18.753 -8.335 -13.220 1.00 89.49 719 A 1 ATOM 5864 C CA . THR A 0 719 . -19.575 -9.537 -13.424 1.00 89.49 719 A 1 ATOM 5865 C C . THR A 0 719 . -19.865 -10.263 -12.111 1.00 89.49 719 A 1 ATOM 5866 C CB . THR A 0 719 . -18.907 -10.505 -14.416 1.00 89.49 719 A 1 ATOM 5867 O O . THR A 0 719 . -21.008 -10.654 -11.872 1.00 89.49 719 A 1 ATOM 5868 C CG2 . THR A 0 719 . -18.906 -9.983 -15.849 1.00 89.49 719 A 1 ATOM 5869 O OG1 . THR A 0 719 . -17.563 -10.727 -14.075 1.00 89.49 719 A 1 ATOM 5870 N N . GLN A 0 720 . -18.875 -10.384 -11.216 1.00 87.96 720 A 1 ATOM 5871 C CA . GLN A 0 720 . -19.066 -10.975 -9.886 1.00 87.96 720 A 1 ATOM 5872 C C . GLN A 0 720 . -20.015 -10.145 -9.014 1.00 87.96 720 A 1 ATOM 5873 C CB . GLN A 0 720 . -17.712 -11.151 -9.183 1.00 87.96 720 A 1 ATOM 5874 O O . GLN A 0 720 . -20.958 -10.696 -8.446 1.00 87.96 720 A 1 ATOM 5875 C CG . GLN A 0 720 . -16.910 -12.324 -9.764 1.00 87.96 720 A 1 ATOM 5876 C CD . GLN A 0 720 . -15.526 -12.432 -9.133 1.00 87.96 720 A 1 ATOM 5877 N NE2 . GLN A 0 720 . -14.477 -12.597 -9.904 1.00 87.96 720 A 1 ATOM 5878 O OE1 . GLN A 0 720 . -15.358 -12.384 -7.927 1.00 87.96 720 A 1 ATOM 5879 N N . MET A 0 721 . -19.820 -8.824 -8.932 1.00 86.59 721 A 1 ATOM 5880 C CA . MET A 0 721 . -20.680 -7.936 -8.137 1.00 86.59 721 A 1 ATOM 5881 C C . MET A 0 721 . -22.064 -7.703 -8.764 1.00 86.59 721 A 1 ATOM 5882 C CB . MET A 0 721 . -19.960 -6.610 -7.844 1.00 86.59 721 A 1 ATOM 5883 O O . MET A 0 721 . -22.970 -7.278 -8.046 1.00 86.59 721 A 1 ATOM 5884 C CG . MET A 0 721 . -18.794 -6.829 -6.867 1.00 86.59 721 A 1 ATOM 5885 S SD . MET A 0 721 . -17.857 -5.346 -6.397 1.00 86.59 721 A 1 ATOM 5886 C CE . MET A 0 721 . -19.079 -4.415 -5.436 1.00 86.59 721 A 1 ATOM 5887 N N . LYS A 0 722 . -22.244 -8.053 -10.047 1.00 86.87 722 A 1 ATOM 5888 C CA . LYS A 0 722 . -23.437 -7.795 -10.875 1.00 86.87 722 A 1 ATOM 5889 C C . LYS A 0 722 . -23.720 -6.300 -11.010 1.00 86.87 722 A 1 ATOM 5890 C CB . LYS A 0 722 . -24.654 -8.610 -10.410 1.00 86.87 722 A 1 ATOM 5891 O O . LYS A 0 722 . -24.828 -5.840 -10.758 1.00 86.87 722 A 1 ATOM 5892 C CG . LYS A 0 722 . -24.343 -10.107 -10.340 1.00 86.87 722 A 1 ATOM 5893 C CD . LYS A 0 722 . -25.584 -10.893 -9.924 1.00 86.87 722 A 1 ATOM 5894 C CE . LYS A 0 722 . -25.172 -12.360 -9.810 1.00 86.87 722 A 1 ATOM 5895 N NZ . LYS A 0 722 . -26.321 -13.217 -9.443 1.00 86.87 722 A 1 ATOM 5896 N N . ALA A 0 723 . -22.697 -5.546 -11.384 1.00 86.16 723 A 1 ATOM 5897 C CA . ALA A 0 723 . -22.797 -4.105 -11.562 1.00 86.16 723 A 1 ATOM 5898 C C . ALA A 0 723 . -23.697 -3.703 -12.749 1.00 86.16 723 A 1 ATOM 5899 C CB . ALA A 0 723 . -21.375 -3.565 -11.684 1.00 86.16 723 A 1 ATOM 5900 O O . ALA A 0 723 . -23.865 -4.457 -13.720 1.00 86.16 723 A 1 ATOM 5901 N N . VAL A 0 724 . -24.264 -2.501 -12.642 1.00 85.91 724 A 1 ATOM 5902 C CA . VAL A 0 724 . -24.931 -1.734 -13.713 1.00 85.91 724 A 1 ATOM 5903 C C . VAL A 0 724 . -24.082 -0.505 -14.095 1.00 85.91 724 A 1 ATOM 5904 C CB . VAL A 0 724 . -26.355 -1.315 -13.282 1.00 85.91 724 A 1 ATOM 5905 O O . VAL A 0 724 . -23.160 -0.174 -13.349 1.00 85.91 724 A 1 ATOM 5906 C CG1 . VAL A 0 724 . -27.276 -2.534 -13.162 1.00 85.91 724 A 1 ATOM 5907 C CG2 . VAL A 0 724 . -26.398 -0.536 -11.962 1.00 85.91 724 A 1 ATOM 5908 N N . PRO A 0 725 . -24.346 0.205 -15.212 1.00 85.63 725 A 1 ATOM 5909 C CA . PRO A 0 725 . -23.570 1.390 -15.599 1.00 85.63 725 A 1 ATOM 5910 C C . PRO A 0 725 . -23.443 2.464 -14.503 1.00 85.63 725 A 1 ATOM 5911 C CB . PRO A 0 725 . -24.262 1.934 -16.851 1.00 85.63 725 A 1 ATOM 5912 O O . PRO A 0 725 . -22.431 3.156 -14.446 1.00 85.63 725 A 1 ATOM 5913 C CG . PRO A 0 725 . -24.839 0.670 -17.485 1.00 85.63 725 A 1 ATOM 5914 C CD . PRO A 0 725 . -25.298 -0.122 -16.264 1.00 85.63 725 A 1 ATOM 5915 N N . GLU A 0 726 . -24.419 2.577 -13.600 1.00 86.09 726 A 1 ATOM 5916 C CA . GLU A 0 726 . -24.379 3.496 -12.453 1.00 86.09 726 A 1 ATOM 5917 C C . GLU A 0 726 . -23.382 3.080 -11.346 1.00 86.09 726 A 1 ATOM 5918 C CB . GLU A 0 726 . -25.793 3.660 -11.866 1.00 86.09 726 A 1 ATOM 5919 O O . GLU A 0 726 . -22.917 3.932 -10.591 1.00 86.09 726 A 1 ATOM 5920 C CG . GLU A 0 726 . -26.869 4.062 -12.895 1.00 86.09 726 A 1 ATOM 5921 C CD . GLU A 0 726 . -27.696 2.861 -13.380 1.00 86.09 726 A 1 ATOM 5922 O OE1 . GLU A 0 726 . -28.924 2.851 -13.125 1.00 86.09 726 A 1 ATOM 5923 O OE2 . GLU A 0 726 . -27.124 1.901 -13.940 1.00 86.09 726 A 1 ATOM 5924 N N . ASP A 0 727 . -22.997 1.801 -11.263 1.00 88.18 727 A 1 ATOM 5925 C CA . ASP A 0 727 . -22.012 1.288 -10.292 1.00 88.18 727 A 1 ATOM 5926 C C . ASP A 0 727 . -20.551 1.556 -10.710 1.00 88.18 727 A 1 ATOM 5927 C CB . ASP A 0 727 . -22.201 -0.224 -10.075 1.00 88.18 727 A 1 ATOM 5928 O O . ASP A 0 727 . -19.627 1.220 -9.965 1.00 88.18 727 A 1 ATOM 5929 C CG . ASP A 0 727 . -23.434 -0.612 -9.265 1.00 88.18 727 A 1 ATOM 5930 O OD1 . ASP A 0 727 . -23.599 -0.056 -8.155 1.00 88.18 727 A 1 ATOM 5931 O OD2 . ASP A 0 727 . -24.133 -1.551 -9.717 1.00 88.18 727 A 1 ATOM 5932 N N . LEU A 0 728 . -20.313 2.153 -11.886 1.00 89.65 728 A 1 ATOM 5933 C CA . LEU A 0 728 . -18.992 2.298 -12.515 1.00 89.65 728 A 1 ATOM 5934 C C . LEU A 0 728 . -17.904 2.804 -11.556 1.00 89.65 728 A 1 ATOM 5935 C CB . LEU A 0 728 . -19.160 3.228 -13.731 1.00 89.65 728 A 1 ATOM 5936 O O . LEU A 0 728 . -16.842 2.191 -11.439 1.00 89.65 728 A 1 ATOM 5937 C CG . LEU A 0 728 . -17.904 3.452 -14.595 1.00 89.65 728 A 1 ATOM 5938 C CD1 . LEU A 0 728 . -17.650 2.303 -15.569 1.00 89.65 728 A 1 ATOM 5939 C CD2 . LEU A 0 728 . -18.077 4.720 -15.424 1.00 89.65 728 A 1 ATOM 5940 N N . MET A 0 729 . -18.188 3.884 -10.826 1.00 91.62 729 A 1 ATOM 5941 C CA . MET A 0 729 . -17.253 4.465 -9.856 1.00 91.62 729 A 1 ATOM 5942 C C . MET A 0 729 . -17.084 3.598 -8.597 1.00 91.62 729 A 1 ATOM 5943 C CB . MET A 0 729 . -17.712 5.882 -9.479 1.00 91.62 729 A 1 ATOM 5944 O O . MET A 0 729 . -15.996 3.557 -8.026 1.00 91.62 729 A 1 ATOM 5945 C CG . MET A 0 729 . -17.627 6.873 -10.648 1.00 91.62 729 A 1 ATOM 5946 S SD . MET A 0 729 . -15.945 7.178 -11.262 1.00 91.62 729 A 1 ATOM 5947 C CE . MET A 0 729 . -16.029 6.384 -12.888 1.00 91.62 729 A 1 ATOM 5948 N N . ALA A 0 730 . -18.114 2.859 -8.175 1.00 89.42 730 A 1 ATOM 5949 C CA . ALA A 0 730 . -18.025 1.958 -7.025 1.00 89.42 730 A 1 ATOM 5950 C C . ALA A 0 730 . -17.138 0.739 -7.332 1.00 89.42 730 A 1 ATOM 5951 C CB . ALA A 0 730 . -19.441 1.559 -6.589 1.00 89.42 730 A 1 ATOM 5952 O O . ALA A 0 730 . -16.286 0.380 -6.514 1.00 89.42 730 A 1 ATOM 5953 N N . ILE A 0 731 . -17.269 0.149 -8.527 1.00 91.34 731 A 1 ATOM 5954 C CA . ILE A 0 731 . -16.378 -0.925 -8.999 1.00 91.34 731 A 1 ATOM 5955 C C . ILE A 0 731 . -14.951 -0.396 -9.195 1.00 91.34 731 A 1 ATOM 5956 C CB . ILE A 0 731 . -16.931 -1.598 -10.279 1.00 91.34 731 A 1 ATOM 5957 O O . ILE A 0 731 . -13.999 -1.061 -8.783 1.00 91.34 731 A 1 ATOM 5958 C CG1 . ILE A 0 731 . -18.368 -2.141 -10.102 1.00 91.34 731 A 1 ATOM 5959 C CG2 . ILE A 0 731 . -16.009 -2.741 -10.749 1.00 91.34 731 A 1 ATOM 5960 C CD1 . ILE A 0 731 . -18.555 -3.160 -8.968 1.00 91.34 731 A 1 ATOM 5961 N N . LEU A 0 732 . -14.787 0.823 -9.722 1.00 92.26 732 A 1 ATOM 5962 C CA . LEU A 0 732 . -13.475 1.467 -9.848 1.00 92.26 732 A 1 ATOM 5963 C C . LEU A 0 732 . -12.793 1.640 -8.486 1.00 92.26 732 A 1 ATOM 5964 C CB . LEU A 0 732 . -13.629 2.806 -10.591 1.00 92.26 732 A 1 ATOM 5965 O O . LEU A 0 732 . -11.630 1.280 -8.347 1.00 92.26 732 A 1 ATOM 5966 C CG . LEU A 0 732 . -12.296 3.403 -11.079 1.00 92.26 732 A 1 ATOM 5967 C CD1 . LEU A 0 732 . -11.746 2.642 -12.288 1.00 92.26 732 A 1 ATOM 5968 C CD2 . LEU A 0 732 . -12.515 4.862 -11.475 1.00 92.26 732 A 1 ATOM 5969 N N . CYS A 0 733 . -13.507 2.100 -7.456 1.00 90.85 733 A 1 ATOM 5970 C CA . CYS A 0 733 . -12.965 2.199 -6.098 1.00 90.85 733 A 1 ATOM 5971 C C . CYS A 0 733 . -12.598 0.829 -5.496 1.00 90.85 733 A 1 ATOM 5972 C CB . CYS A 0 733 . -13.963 2.963 -5.220 1.00 90.85 733 A 1 ATOM 5973 O O . CYS A 0 733 . -11.572 0.720 -4.821 1.00 90.85 733 A 1 ATOM 5974 S SG . CYS A 0 733 . -13.934 4.717 -5.691 1.00 90.85 733 A 1 ATOM 5975 N N . VAL A 0 734 . -13.378 -0.228 -5.761 1.00 90.57 734 A 1 ATOM 5976 C CA . VAL A 0 734 . -13.048 -1.600 -5.323 1.00 90.57 734 A 1 ATOM 5977 C C . VAL A 0 734 . -11.755 -2.095 -5.979 1.00 90.57 734 A 1 ATOM 5978 C CB . VAL A 0 734 . -14.227 -2.566 -5.576 1.00 90.57 734 A 1 ATOM 5979 O O . VAL A 0 734 . -10.874 -2.613 -5.291 1.00 90.57 734 A 1 ATOM 5980 C CG1 . VAL A 0 734 . -13.846 -4.052 -5.471 1.00 90.57 734 A 1 ATOM 5981 C CG2 . VAL A 0 734 . -15.342 -2.307 -4.553 1.00 90.57 734 A 1 ATOM 5982 N N . VAL A 0 735 . -11.609 -1.901 -7.290 1.00 92.37 735 A 1 ATOM 5983 C CA . VAL A 0 735 . -10.423 -2.324 -8.053 1.00 92.37 735 A 1 ATOM 5984 C C . VAL A 0 735 . -9.199 -1.469 -7.700 1.00 92.37 735 A 1 ATOM 5985 C CB . VAL A 0 735 . -10.748 -2.319 -9.559 1.00 92.37 735 A 1 ATOM 5986 O O . VAL A 0 735 . -8.114 -2.014 -7.510 1.00 92.37 735 A 1 ATOM 5987 C CG1 . VAL A 0 735 . -9.531 -2.625 -10.436 1.00 92.37 735 A 1 ATOM 5988 C CG2 . VAL A 0 735 . -11.810 -3.383 -9.873 1.00 92.37 735 A 1 ATOM 5989 N N . ARG A 0 736 . -9.371 -0.157 -7.490 1.00 92.61 736 A 1 ATOM 5990 C CA . ARG A 0 736 . -8.328 0.759 -6.992 1.00 92.61 736 A 1 ATOM 5991 C C . ARG A 0 736 . -7.741 0.281 -5.664 1.00 92.61 736 A 1 ATOM 5992 C CB . ARG A 0 736 . -8.929 2.172 -6.864 1.00 92.61 736 A 1 ATOM 5993 O O . ARG A 0 736 . -6.525 0.281 -5.502 1.00 92.61 736 A 1 ATOM 5994 C CG . ARG A 0 736 . -7.886 3.252 -6.539 1.00 92.61 736 A 1 ATOM 5995 C CD . ARG A 0 736 . -8.543 4.618 -6.301 1.00 92.61 736 A 1 ATOM 5996 N NE . ARG A 0 736 . -9.059 5.235 -7.539 1.00 92.61 736 A 1 ATOM 5997 N NH1 . ARG A 0 736 . -7.205 6.488 -8.089 1.00 92.61 736 A 1 ATOM 5998 N NH2 . ARG A 0 736 . -9.068 6.804 -9.206 1.00 92.61 736 A 1 ATOM 5999 C CZ . ARG A 0 736 . -8.448 6.158 -8.266 1.00 92.61 736 A 1 ATOM 6000 N N . GLU A 0 737 . -8.579 -0.168 -4.730 1.00 88.18 737 A 1 ATOM 6001 C CA . GLU A 0 737 . -8.128 -0.707 -3.439 1.00 88.18 737 A 1 ATOM 6002 C C . GLU A 0 737 . -7.421 -2.070 -3.576 1.00 88.18 737 A 1 ATOM 6003 C CB . GLU A 0 737 . -9.325 -0.757 -2.478 1.00 88.18 737 A 1 ATOM 6004 O O . GLU A 0 737 . -6.449 -2.324 -2.862 1.00 88.18 737 A 1 ATOM 6005 C CG . GLU A 0 737 . -9.029 -1.359 -1.094 1.00 88.18 737 A 1 ATOM 6006 C CD . GLU A 0 737 . -8.023 -0.592 -0.219 1.00 88.18 737 A 1 ATOM 6007 O OE1 . GLU A 0 737 . -7.751 -1.112 0.893 1.00 88.18 737 A 1 ATOM 6008 O OE2 . GLU A 0 737 . -7.548 0.491 -0.613 1.00 88.18 737 A 1 ATOM 6009 N N . GLN A 0 738 . -7.840 -2.932 -4.513 1.00 89.23 738 A 1 ATOM 6010 C CA . GLN A 0 738 . -7.100 -4.163 -4.836 1.00 89.23 738 A 1 ATOM 6011 C C . GLN A 0 738 . -5.696 -3.836 -5.369 1.00 89.23 738 A 1 ATOM 6012 C CB . GLN A 0 738 . -7.872 -5.030 -5.848 1.00 89.23 738 A 1 ATOM 6013 O O . GLN A 0 738 . -4.706 -4.342 -4.840 1.00 89.23 738 A 1 ATOM 6014 C CG . GLN A 0 738 . -9.152 -5.640 -5.258 1.00 89.23 738 A 1 ATOM 6015 C CD . GLN A 0 738 . -9.982 -6.421 -6.276 1.00 89.23 738 A 1 ATOM 6016 N NE2 . GLN A 0 738 . -11.020 -7.099 -5.843 1.00 89.23 738 A 1 ATOM 6017 O OE1 . GLN A 0 738 . -9.728 -6.463 -7.468 1.00 89.23 738 A 1 ATOM 6018 N N . ILE A 0 739 . -5.594 -2.938 -6.355 1.00 89.84 739 A 1 ATOM 6019 C CA . ILE A 0 739 . -4.312 -2.514 -6.938 1.00 89.84 739 A 1 ATOM 6020 C C . ILE A 0 739 . -3.431 -1.851 -5.875 1.00 89.84 739 A 1 ATOM 6021 C CB . ILE A 0 739 . -4.536 -1.580 -8.147 1.00 89.84 739 A 1 ATOM 6022 O O . ILE A 0 739 . -2.273 -2.228 -5.739 1.00 89.84 739 A 1 ATOM 6023 C CG1 . ILE A 0 739 . -5.313 -2.291 -9.275 1.00 89.84 739 A 1 ATOM 6024 C CG2 . ILE A 0 739 . -3.192 -1.081 -8.711 1.00 89.84 739 A 1 ATOM 6025 C CD1 . ILE A 0 739 . -5.941 -1.283 -10.238 1.00 89.84 739 A 1 ATOM 6026 N N . ASN A 0 740 . -3.968 -0.941 -5.056 1.00 86.97 740 A 1 ATOM 6027 C CA . ASN A 0 740 . -3.230 -0.286 -3.968 1.00 86.97 740 A 1 ATOM 6028 C C . ASN A 0 740 . -2.590 -1.275 -2.983 1.00 86.97 740 A 1 ATOM 6029 C CB . ASN A 0 740 . -4.190 0.643 -3.197 1.00 86.97 740 A 1 ATOM 6030 O O . ASN A 0 740 . -1.513 -1.006 -2.453 1.00 86.97 740 A 1 ATOM 6031 C CG . ASN A 0 740 . -4.220 2.062 -3.725 1.00 86.97 740 A 1 ATOM 6032 N ND2 . ASN A 0 740 . -5.281 2.790 -3.476 1.00 86.97 740 A 1 ATOM 6033 O OD1 . ASN A 0 740 . -3.260 2.563 -4.275 1.00 86.97 740 A 1 ATOM 6034 N N . ARG A 0 741 . -3.235 -2.414 -2.710 1.00 85.04 741 A 1 ATOM 6035 C CA . ARG A 0 741 . -2.680 -3.463 -1.838 1.00 85.04 741 A 1 ATOM 6036 C C . ARG A 0 741 . -1.584 -4.267 -2.528 1.00 85.04 741 A 1 ATOM 6037 C CB . ARG A 0 741 . -3.805 -4.382 -1.358 1.00 85.04 741 A 1 ATOM 6038 O O . ARG A 0 741 . -0.601 -4.601 -1.880 1.00 85.04 741 A 1 ATOM 6039 C CG . ARG A 0 741 . -4.741 -3.652 -0.388 1.00 85.04 741 A 1 ATOM 6040 C CD . ARG A 0 741 . -5.996 -4.495 -0.189 1.00 85.04 741 A 1 ATOM 6041 N NE . ARG A 0 741 . -7.001 -3.769 0.597 1.00 85.04 741 A 1 ATOM 6042 N NH1 . ARG A 0 741 . -8.570 -5.430 0.692 1.00 85.04 741 A 1 ATOM 6043 N NH2 . ARG A 0 741 . -8.988 -3.421 1.591 1.00 85.04 741 A 1 ATOM 6044 C CZ . ARG A 0 741 . -8.180 -4.218 0.961 1.00 85.04 741 A 1 ATOM 6045 N N . ILE A 0 742 . -1.728 -4.525 -3.825 1.00 86.01 742 A 1 ATOM 6046 C CA . ILE A 0 742 . -0.728 -5.234 -4.631 1.00 86.01 742 A 1 ATOM 6047 C C . ILE A 0 742 . 0.507 -4.349 -4.856 1.00 86.01 742 A 1 ATOM 6048 C CB . ILE A 0 742 . -1.375 -5.718 -5.947 1.00 86.01 742 A 1 ATOM 6049 O O . ILE A 0 742 . 1.627 -4.789 -4.640 1.00 86.01 742 A 1 ATOM 6050 C CG1 . ILE A 0 742 . -2.494 -6.739 -5.646 1.00 86.01 742 A 1 ATOM 6051 C CG2 . ILE A 0 742 . -0.324 -6.350 -6.872 1.00 86.01 742 A 1 ATOM 6052 C CD1 . ILE A 0 742 . -3.394 -7.013 -6.849 1.00 86.01 742 A 1 ATOM 6053 N N . LEU A 0 743 . 0.339 -3.069 -5.193 1.00 83.87 743 A 1 ATOM 6054 C CA . LEU A 0 743 . 1.458 -2.133 -5.357 1.00 83.87 743 A 1 ATOM 6055 C C . LEU A 0 743 . 2.261 -1.940 -4.057 1.00 83.87 743 A 1 ATOM 6056 C CB . LEU A 0 743 . 0.933 -0.792 -5.904 1.00 83.87 743 A 1 ATOM 6057 O O . LEU A 0 743 . 3.474 -1.752 -4.117 1.00 83.87 743 A 1 ATOM 6058 C CG . LEU A 0 743 . 0.387 -0.830 -7.347 1.00 83.87 743 A 1 ATOM 6059 C CD1 . LEU A 0 743 . -0.084 0.570 -7.743 1.00 83.87 743 A 1 ATOM 6060 C CD2 . LEU A 0 743 . 1.415 -1.299 -8.378 1.00 83.87 743 A 1 ATOM 6061 N N . LYS A 0 744 . 1.625 -2.069 -2.882 1.00 79.62 744 A 1 ATOM 6062 C CA . LYS A 0 744 . 2.312 -2.081 -1.574 1.00 79.62 744 A 1 ATOM 6063 C C . LYS A 0 744 . 3.219 -3.297 -1.352 1.00 79.62 744 A 1 ATOM 6064 C CB . LYS A 0 744 . 1.287 -1.973 -0.433 1.00 79.62 744 A 1 ATOM 6065 O O . LYS A 0 744 . 4.110 -3.202 -0.516 1.00 79.62 744 A 1 ATOM 6066 C CG . LYS A 0 744 . 0.782 -0.537 -0.248 1.00 79.62 744 A 1 ATOM 6067 C CD . LYS A 0 744 . -0.423 -0.501 0.700 1.00 79.62 744 A 1 ATOM 6068 C CE . LYS A 0 744 . -0.977 0.926 0.748 1.00 79.62 744 A 1 ATOM 6069 N NZ . LYS A 0 744 . -2.191 1.025 1.597 1.00 79.62 744 A 1 ATOM 6070 N N . THR A 0 745 . 3.041 -4.407 -2.076 1.00 78.28 745 A 1 ATOM 6071 C CA . THR A 0 745 . 3.952 -5.568 -2.000 1.00 78.28 745 A 1 ATOM 6072 C C . THR A 0 745 . 5.109 -5.503 -3.000 1.00 78.28 745 A 1 ATOM 6073 C CB . THR A 0 745 . 3.221 -6.922 -2.091 1.00 78.28 745 A 1 ATOM 6074 O O . THR A 0 745 . 5.925 -6.420 -3.015 1.00 78.28 745 A 1 ATOM 6075 C CG2 . THR A 0 745 . 2.134 -7.066 -1.027 1.00 78.28 745 A 1 ATOM 6076 O OG1 . THR A 0 745 . 2.594 -7.129 -3.333 1.00 78.28 745 A 1 ATOM 6077 N N . ILE A 0 746 . 5.184 -4.444 -3.822 1.00 76.66 746 A 1 ATOM 6078 C CA . ILE A 0 746 . 6.226 -4.195 -4.838 1.00 76.66 746 A 1 ATOM 6079 C C . ILE A 0 746 . 6.487 -5.444 -5.708 1.00 76.66 746 A 1 ATOM 6080 C CB . ILE A 0 746 . 7.518 -3.602 -4.219 1.00 76.66 746 A 1 ATOM 6081 O O . ILE A 0 746 . 7.575 -6.026 -5.665 1.00 76.66 746 A 1 ATOM 6082 C CG1 . ILE A 0 746 . 7.224 -2.547 -3.128 1.00 76.66 746 A 1 ATOM 6083 C CG2 . ILE A 0 746 . 8.388 -2.980 -5.335 1.00 76.66 746 A 1 ATOM 6084 C CD1 . ILE A 0 746 . 8.489 -2.104 -2.398 1.00 76.66 746 A 1 ATOM 6085 N N . PRO A 0 747 . 5.479 -5.909 -6.470 1.00 78.61 747 A 1 ATOM 6086 C CA . PRO A 0 747 . 5.631 -7.077 -7.326 1.00 78.61 747 A 1 ATOM 6087 C C . PRO A 0 747 . 6.683 -6.805 -8.406 1.00 78.61 747 A 1 ATOM 6088 C CB . PRO A 0 747 . 4.237 -7.372 -7.882 1.00 78.61 747 A 1 ATOM 6089 O O . PRO A 0 747 . 6.792 -5.691 -8.923 1.00 78.61 747 A 1 ATOM 6090 C CG . PRO A 0 747 . 3.559 -6.003 -7.866 1.00 78.61 747 A 1 ATOM 6091 C CD . PRO A 0 747 . 4.157 -5.329 -6.637 1.00 78.61 747 A 1 ATOM 6092 N N . ILE A 0 748 . 7.487 -7.822 -8.718 1.00 75.42 748 A 1 ATOM 6093 C CA . ILE A 0 748 . 8.704 -7.659 -9.533 1.00 75.42 748 A 1 ATOM 6094 C C . ILE A 0 748 . 8.445 -8.006 -11.008 1.00 75.42 748 A 1 ATOM 6095 C CB . ILE A 0 748 . 9.863 -8.469 -8.902 1.00 75.42 748 A 1 ATOM 6096 O O . ILE A 0 748 . 9.088 -7.444 -11.895 1.00 75.42 748 A 1 ATOM 6097 C CG1 . ILE A 0 748 . 10.175 -7.980 -7.462 1.00 75.42 748 A 1 ATOM 6098 C CG2 . ILE A 0 748 . 11.146 -8.375 -9.752 1.00 75.42 748 A 1 ATOM 6099 C CD1 . ILE A 0 748 . 10.959 -8.998 -6.621 1.00 75.42 748 A 1 ATOM 6100 N N . SER A 0 749 . 7.488 -8.899 -11.282 1.00 78.87 749 A 1 ATOM 6101 C CA . SER A 0 749 . 7.075 -9.314 -12.628 1.00 78.87 749 A 1 ATOM 6102 C C . SER A 0 749 . 5.574 -9.109 -12.858 1.00 78.87 749 A 1 ATOM 6103 C CB . SER A 0 749 . 7.464 -10.777 -12.891 1.00 78.87 749 A 1 ATOM 6104 O O . SER A 0 749 . 4.784 -9.058 -11.912 1.00 78.87 749 A 1 ATOM 6105 O OG . SER A 0 749 . 6.687 -11.667 -12.109 1.00 78.87 749 A 1 ATOM 6106 N N . LEU A 0 750 . 5.176 -9.034 -14.133 1.00 82.53 750 A 1 ATOM 6107 C CA . LEU A 0 750 . 3.765 -8.995 -14.529 1.00 82.53 750 A 1 ATOM 6108 C C . LEU A 0 750 . 3.014 -10.251 -14.050 1.00 82.53 750 A 1 ATOM 6109 C CB . LEU A 0 750 . 3.697 -8.841 -16.059 1.00 82.53 750 A 1 ATOM 6110 O O . LEU A 0 750 . 1.900 -10.143 -13.551 1.00 82.53 750 A 1 ATOM 6111 C CG . LEU A 0 750 . 2.269 -8.645 -16.605 1.00 82.53 750 A 1 ATOM 6112 C CD1 . LEU A 0 750 . 1.703 -7.268 -16.244 1.00 82.53 750 A 1 ATOM 6113 C CD2 . LEU A 0 750 . 2.293 -8.786 -18.123 1.00 82.53 750 A 1 ATOM 6114 N N . GLU A 0 751 . 3.655 -11.422 -14.107 1.00 83.25 751 A 1 ATOM 6115 C CA . GLU A 0 751 . 3.101 -12.682 -13.595 1.00 83.25 751 A 1 ATOM 6116 C C . GLU A 0 751 . 2.812 -12.624 -12.087 1.00 83.25 751 A 1 ATOM 6117 C CB . GLU A 0 751 . 4.092 -13.828 -13.830 1.00 83.25 751 A 1 ATOM 6118 O O . GLU A 0 751 . 1.772 -13.106 -11.642 1.00 83.25 751 A 1 ATOM 6119 C CG . GLU A 0 751 . 4.414 -14.115 -15.304 1.00 83.25 751 A 1 ATOM 6120 C CD . GLU A 0 751 . 5.468 -15.226 -15.459 1.00 83.25 751 A 1 ATOM 6121 O OE1 . GLU A 0 751 . 5.717 -15.626 -16.615 1.00 83.25 751 A 1 ATOM 6122 O OE2 . GLU A 0 751 . 6.055 -15.635 -14.427 1.00 83.25 751 A 1 ATOM 6123 N N . GLU A 0 752 . 3.698 -12.030 -11.276 1.00 84.08 752 A 1 ATOM 6124 C CA . GLU A 0 752 . 3.458 -11.866 -9.837 1.00 84.08 752 A 1 ATOM 6125 C C . GLU A 0 752 . 2.277 -10.919 -9.576 1.00 84.08 752 A 1 ATOM 6126 C CB . GLU A 0 752 . 4.740 -11.379 -9.132 1.00 84.08 752 A 1 ATOM 6127 O O . GLU A 0 752 . 1.446 -11.178 -8.699 1.00 84.08 752 A 1 ATOM 6128 C CG . GLU A 0 752 . 4.494 -11.226 -7.623 1.00 84.08 752 A 1 ATOM 6129 C CD . GLU A 0 752 . 5.751 -10.941 -6.796 1.00 84.08 752 A 1 ATOM 6130 O OE1 . GLU A 0 752 . 5.753 -11.368 -5.616 1.00 84.08 752 A 1 ATOM 6131 O OE2 . GLU A 0 752 . 6.693 -10.265 -7.279 1.00 84.08 752 A 1 ATOM 6132 N N . PHE A 0 753 . 2.173 -9.848 -10.363 1.00 86.78 753 A 1 ATOM 6133 C CA . PHE A 0 753 . 1.075 -8.887 -10.304 1.00 86.78 753 A 1 ATOM 6134 C C . PHE A 0 753 . -0.269 -9.518 -10.705 1.00 86.78 753 A 1 ATOM 6135 C CB . PHE A 0 753 . 1.467 -7.688 -11.171 1.00 86.78 753 A 1 ATOM 6136 O O . PHE A 0 753 . -1.239 -9.396 -9.955 1.00 86.78 753 A 1 ATOM 6137 C CG . PHE A 0 753 . 0.438 -6.584 -11.274 1.00 86.78 753 A 1 ATOM 6138 C CD1 . PHE A 0 753 . -0.351 -6.459 -12.431 1.00 86.78 753 A 1 ATOM 6139 C CD2 . PHE A 0 753 . 0.313 -5.643 -10.237 1.00 86.78 753 A 1 ATOM 6140 C CE1 . PHE A 0 753 . -1.257 -5.392 -12.546 1.00 86.78 753 A 1 ATOM 6141 C CE2 . PHE A 0 753 . -0.616 -4.593 -10.337 1.00 86.78 753 A 1 ATOM 6142 C CZ . PHE A 0 753 . -1.401 -4.467 -11.495 1.00 86.78 753 A 1 ATOM 6143 N N . GLU A 0 754 . -0.329 -10.271 -11.806 1.00 87.41 754 A 1 ATOM 6144 C CA . GLU A 0 754 . -1.540 -10.973 -12.250 1.00 87.41 754 A 1 ATOM 6145 C C . GLU A 0 754 . -1.961 -12.074 -11.264 1.00 87.41 754 A 1 ATOM 6146 C CB . GLU A 0 754 . -1.343 -11.524 -13.671 1.00 87.41 754 A 1 ATOM 6147 O O . GLU A 0 754 . -3.113 -12.103 -10.825 1.00 87.41 754 A 1 ATOM 6148 C CG . GLU A 0 754 . -2.649 -12.156 -14.181 1.00 87.41 754 A 1 ATOM 6149 C CD . GLU A 0 754 . -2.605 -12.537 -15.665 1.00 87.41 754 A 1 ATOM 6150 O OE1 . GLU A 0 754 . -3.648 -12.327 -16.330 1.00 87.41 754 A 1 ATOM 6151 O OE2 . GLU A 0 754 . -1.556 -13.050 -16.108 1.00 87.41 754 A 1 ATOM 6152 N N . ASN A 0 755 . -1.029 -12.920 -10.811 1.00 87.29 755 A 1 ATOM 6153 C CA . ASN A 0 755 . -1.310 -13.930 -9.782 1.00 87.29 755 A 1 ATOM 6154 C C . ASN A 0 755 . -1.781 -13.306 -8.457 1.00 87.29 755 A 1 ATOM 6155 C CB . ASN A 0 755 . -0.067 -14.802 -9.550 1.00 87.29 755 A 1 ATOM 6156 O O . ASN A 0 755 . -2.513 -13.946 -7.699 1.00 87.29 755 A 1 ATOM 6157 C CG . ASN A 0 755 . 0.061 -15.899 -10.588 1.00 87.29 755 A 1 ATOM 6158 N ND2 . ASN A 0 755 . 0.960 -15.776 -11.529 1.00 87.29 755 A 1 ATOM 6159 O OD1 . ASN A 0 755 . -0.649 -16.887 -10.532 1.00 87.29 755 A 1 ATOM 6160 N N . SER A 0 756 . -1.385 -12.066 -8.164 1.00 86.26 756 A 1 ATOM 6161 C CA . SER A 0 756 . -1.882 -11.313 -7.008 1.00 86.26 756 A 1 ATOM 6162 C C . SER A 0 756 . -3.275 -10.726 -7.262 1.00 86.26 756 A 1 ATOM 6163 C CB . SER A 0 756 . -0.879 -10.237 -6.594 1.00 86.26 756 A 1 ATOM 6164 O O . SER A 0 756 . -4.143 -10.853 -6.398 1.00 86.26 756 A 1 ATOM 6165 O OG . SER A 0 756 . 0.352 -10.850 -6.267 1.00 86.26 756 A 1 ATOM 6166 N N . LEU A 0 757 . -3.542 -10.173 -8.453 1.00 87.46 757 A 1 ATOM 6167 C CA . LEU A 0 757 . -4.875 -9.708 -8.864 1.00 87.46 757 A 1 ATOM 6168 C C . LEU A 0 757 . -5.908 -10.840 -8.828 1.00 87.46 757 A 1 ATOM 6169 C CB . LEU A 0 757 . -4.824 -9.107 -10.286 1.00 87.46 757 A 1 ATOM 6170 O O . LEU A 0 757 . -7.031 -10.622 -8.371 1.00 87.46 757 A 1 ATOM 6171 C CG . LEU A 0 757 . -4.220 -7.696 -10.405 1.00 87.46 757 A 1 ATOM 6172 C CD1 . LEU A 0 757 . -4.018 -7.366 -11.882 1.00 87.46 757 A 1 ATOM 6173 C CD2 . LEU A 0 757 . -5.137 -6.612 -9.830 1.00 87.46 757 A 1 ATOM 6174 N N . ILE A 0 758 . -5.553 -12.050 -9.267 1.00 86.05 758 A 1 ATOM 6175 C CA . ILE A 0 758 . -6.453 -13.215 -9.265 1.00 86.05 758 A 1 ATOM 6176 C C . ILE A 0 758 . -6.916 -13.562 -7.839 1.00 86.05 758 A 1 ATOM 6177 C CB . ILE A 0 758 . -5.780 -14.403 -9.998 1.00 86.05 758 A 1 ATOM 6178 O O . ILE A 0 758 . -8.103 -13.812 -7.640 1.00 86.05 758 A 1 ATOM 6179 C CG1 . ILE A 0 758 . -5.703 -14.099 -11.515 1.00 86.05 758 A 1 ATOM 6180 C CG2 . ILE A 0 758 . -6.544 -15.723 -9.774 1.00 86.05 758 A 1 ATOM 6181 C CD1 . ILE A 0 758 . -4.769 -15.030 -12.297 1.00 86.05 758 A 1 ATOM 6182 N N . LYS A 0 759 . -6.021 -13.501 -6.841 1.00 85.92 759 A 1 ATOM 6183 C CA . LYS A 0 759 . -6.300 -13.898 -5.444 1.00 85.92 759 A 1 ATOM 6184 C C . LYS A 0 759 . -7.318 -13.017 -4.709 1.00 85.92 759 A 1 ATOM 6185 C CB . LYS A 0 759 . -4.982 -13.938 -4.651 1.00 85.92 759 A 1 ATOM 6186 O O . LYS A 0 759 . -7.972 -13.511 -3.797 1.00 85.92 759 A 1 ATOM 6187 C CG . LYS A 0 759 . -4.092 -15.124 -5.050 1.00 85.92 759 A 1 ATOM 6188 C CD . LYS A 0 759 . -2.672 -14.946 -4.495 1.00 85.92 759 A 1 ATOM 6189 C CE . LYS A 0 759 . -1.750 -16.028 -5.064 1.00 85.92 759 A 1 ATOM 6190 N NZ . LYS A 0 759 . -0.335 -15.791 -4.679 1.00 85.92 759 A 1 ATOM 6191 N N . PHE A 0 760 . -7.462 -11.736 -5.062 1.00 83.78 760 A 1 ATOM 6192 C CA . PHE A 0 760 . -8.395 -10.834 -4.368 1.00 83.78 760 A 1 ATOM 6193 C C . PHE A 0 760 . -9.853 -11.058 -4.786 1.00 83.78 760 A 1 ATOM 6194 C CB . PHE A 0 760 . -8.002 -9.367 -4.597 1.00 83.78 760 A 1 ATOM 6195 O O . PHE A 0 760 . -10.187 -10.925 -5.965 1.00 83.78 760 A 1 ATOM 6196 C CG . PHE A 0 760 . -6.903 -8.885 -3.674 1.00 83.78 760 A 1 ATOM 6197 C CD1 . PHE A 0 760 . -7.210 -8.545 -2.342 1.00 83.78 760 A 1 ATOM 6198 C CD2 . PHE A 0 760 . -5.574 -8.820 -4.123 1.00 83.78 760 A 1 ATOM 6199 C CE1 . PHE A 0 760 . -6.187 -8.143 -1.463 1.00 83.78 760 A 1 ATOM 6200 C CE2 . PHE A 0 760 . -4.552 -8.425 -3.243 1.00 83.78 760 A 1 ATOM 6201 C CZ . PHE A 0 760 . -4.857 -8.082 -1.915 1.00 83.78 760 A 1 ATOM 6202 N N . ASN A 0 761 . -10.758 -11.279 -3.832 1.00 85.00 761 A 1 ATOM 6203 C CA . ASN A 0 761 . -12.194 -11.276 -4.103 1.00 85.00 761 A 1 ATOM 6204 C C . ASN A 0 761 . -12.740 -9.828 -4.007 1.00 85.00 761 A 1 ATOM 6205 C CB . ASN A 0 761 . -12.846 -12.294 -3.151 1.00 85.00 761 A 1 ATOM 6206 O O . ASN A 0 761 . -12.441 -9.122 -3.039 1.00 85.00 761 A 1 ATOM 6207 C CG . ASN A 0 761 . -14.333 -12.500 -3.326 1.00 85.00 761 A 1 ATOM 6208 N ND2 . ASN A 0 761 . -14.839 -13.625 -2.883 1.00 85.00 761 A 1 ATOM 6209 O OD1 . ASN A 0 761 . -15.065 -11.662 -3.824 1.00 85.00 761 A 1 ATOM 6210 N N . PRO A 0 762 . -13.536 -9.328 -4.977 1.00 82.51 762 A 1 ATOM 6211 C CA . PRO A 0 762 . -14.156 -8.001 -4.886 1.00 82.51 762 A 1 ATOM 6212 C C . PRO A 0 762 . -15.051 -7.818 -3.649 1.00 82.51 762 A 1 ATOM 6213 C CB . PRO A 0 762 . -14.938 -7.830 -6.192 1.00 82.51 762 A 1 ATOM 6214 O O . PRO A 0 762 . -15.166 -6.701 -3.147 1.00 82.51 762 A 1 ATOM 6215 C CG . PRO A 0 762 . -15.221 -9.262 -6.642 1.00 82.51 762 A 1 ATOM 6216 C CD . PRO A 0 762 . -13.953 -9.989 -6.207 1.00 82.51 762 A 1 ATOM 6217 N N . TYR A 0 763 . -15.632 -8.890 -3.100 1.00 84.14 763 A 1 ATOM 6218 C CA . TYR A 0 763 . -16.434 -8.823 -1.873 1.00 84.14 763 A 1 ATOM 6219 C C . TYR A 0 763 . -15.611 -8.570 -0.595 1.00 84.14 763 A 1 ATOM 6220 C CB . TYR A 0 763 . -17.284 -10.095 -1.747 1.00 84.14 763 A 1 ATOM 6221 O O . TYR A 0 763 . -16.166 -8.061 0.384 1.00 84.14 763 A 1 ATOM 6222 C CG . TYR A 0 763 . -18.351 -10.252 -2.819 1.00 84.14 763 A 1 ATOM 6223 C CD1 . TYR A 0 763 . -19.400 -9.313 -2.904 1.00 84.14 763 A 1 ATOM 6224 C CD2 . TYR A 0 763 . -18.314 -11.339 -3.714 1.00 84.14 763 A 1 ATOM 6225 C CE1 . TYR A 0 763 . -20.416 -9.468 -3.868 1.00 84.14 763 A 1 ATOM 6226 C CE2 . TYR A 0 763 . -19.336 -11.508 -4.667 1.00 84.14 763 A 1 ATOM 6227 O OH . TYR A 0 763 . -21.405 -10.779 -5.616 1.00 84.14 763 A 1 ATOM 6228 C CZ . TYR A 0 763 . -20.393 -10.581 -4.735 1.00 84.14 763 A 1 ATOM 6229 N N . ASP A 0 764 . -14.301 -8.844 -0.600 1.00 85.62 764 A 1 ATOM 6230 C CA . ASP A 0 764 . -13.428 -8.610 0.561 1.00 85.62 764 A 1 ATOM 6231 C C . ASP A 0 764 . -13.229 -7.114 0.825 1.00 85.62 764 A 1 ATOM 6232 C CB . ASP A 0 764 . -12.039 -9.234 0.347 1.00 85.62 764 A 1 ATOM 6233 O O . ASP A 0 764 . -13.099 -6.686 1.973 1.00 85.62 764 A 1 ATOM 6234 C CG . ASP A 0 764 . -12.039 -10.742 0.100 1.00 85.62 764 A 1 ATOM 6235 O OD1 . ASP A 0 764 . -13.015 -11.410 0.511 1.00 85.62 764 A 1 ATOM 6236 O OD2 . ASP A 0 764 . -11.059 -11.198 -0.530 1.00 85.62 764 A 1 ATOM 6237 N N . VAL A 0 765 . -13.214 -6.297 -0.234 1.00 84.83 765 A 1 ATOM 6238 C CA . VAL A 0 765 . -12.913 -4.863 -0.139 1.00 84.83 765 A 1 ATOM 6239 C C . VAL A 0 765 . -13.972 -4.108 0.681 1.00 84.83 765 A 1 ATOM 6240 C CB . VAL A 0 765 . -12.611 -4.256 -1.523 1.00 84.83 765 A 1 ATOM 6241 O O . VAL A 0 765 . -13.577 -3.507 1.683 1.00 84.83 765 A 1 ATOM 6242 C CG1 . VAL A 0 765 . -12.577 -2.730 -1.465 1.00 84.83 765 A 1 ATOM 6243 C CG2 . VAL A 0 765 . -11.253 -4.753 -2.035 1.00 84.83 765 A 1 ATOM 6244 N N . PRO A 0 766 . -15.291 -4.203 0.399 1.00 82.26 766 A 1 ATOM 6245 C CA . PRO A 0 766 . -16.321 -3.623 1.265 1.00 82.26 766 A 1 ATOM 6246 C C . PRO A 0 766 . -16.299 -4.158 2.705 1.00 82.26 766 A 1 ATOM 6247 C CB . PRO A 0 766 . -17.658 -3.934 0.582 1.00 82.26 766 A 1 ATOM 6248 O O . PRO A 0 766 . -16.566 -3.403 3.640 1.00 82.26 766 A 1 ATOM 6249 C CG . PRO A 0 766 . -17.282 -4.058 -0.892 1.00 82.26 766 A 1 ATOM 6250 C CD . PRO A 0 766 . -15.902 -4.702 -0.826 1.00 82.26 766 A 1 ATOM 6251 N N . SER A 0 767 . -15.946 -5.435 2.916 1.00 83.40 767 A 1 ATOM 6252 C CA . SER A 0 767 . -15.789 -5.992 4.271 1.00 83.40 767 A 1 ATOM 6253 C C . SER A 0 767 . -14.632 -5.324 5.019 1.00 83.40 767 A 1 ATOM 6254 C CB . SER A 0 767 . -15.564 -7.509 4.215 1.00 83.40 767 A 1 ATOM 6255 O O . SER A 0 767 . -14.767 -4.961 6.187 1.00 83.40 767 A 1 ATOM 6256 O OG . SER A 0 767 . -15.601 -8.056 5.525 1.00 83.40 767 A 1 ATOM 6257 N N . MET A 0 768 . -13.499 -5.108 4.348 1.00 84.09 768 A 1 ATOM 6258 C CA . MET A 0 768 . -12.328 -4.458 4.936 1.00 84.09 768 A 1 ATOM 6259 C C . MET A 0 768 . -12.518 -2.953 5.142 1.00 84.09 768 A 1 ATOM 6260 C CB . MET A 0 768 . -11.083 -4.771 4.101 1.00 84.09 768 A 1 ATOM 6261 O O . MET A 0 768 . -12.045 -2.438 6.154 1.00 84.09 768 A 1 ATOM 6262 C CG . MET A 0 768 . -10.679 -6.236 4.309 1.00 84.09 768 A 1 ATOM 6263 S SD . MET A 0 768 . -9.196 -6.772 3.425 1.00 84.09 768 A 1 ATOM 6264 C CE . MET A 0 768 . -7.907 -5.801 4.257 1.00 84.09 768 A 1 ATOM 6265 N N . TRP A 0 769 . -13.253 -2.259 4.268 1.00 83.44 769 A 1 ATOM 6266 C CA . TRP A 0 769 . -13.667 -0.874 4.515 1.00 83.44 769 A 1 ATOM 6267 C C . TRP A 0 769 . -14.576 -0.780 5.742 1.00 83.44 769 A 1 ATOM 6268 C CB . TRP A 0 769 . -14.334 -0.274 3.274 1.00 83.44 769 A 1 ATOM 6269 O O . TRP A 0 769 . -14.256 -0.026 6.652 1.00 83.44 769 A 1 ATOM 6270 C CG . TRP A 0 769 . -13.461 -0.044 2.074 1.00 83.44 769 A 1 ATOM 6271 C CD1 . TRP A 0 769 . -12.110 0.065 2.052 1.00 83.44 769 A 1 ATOM 6272 C CD2 . TRP A 0 769 . -13.893 0.181 0.698 1.00 83.44 769 A 1 ATOM 6273 C CE2 . TRP A 0 769 . -12.741 0.416 -0.112 1.00 83.44 769 A 1 ATOM 6274 C CE3 . TRP A 0 769 . -15.150 0.228 0.059 1.00 83.44 769 A 1 ATOM 6275 N NE1 . TRP A 0 769 . -11.683 0.338 0.766 1.00 83.44 769 A 1 ATOM 6276 C CH2 . TRP A 0 769 . -14.095 0.676 -2.098 1.00 83.44 769 A 1 ATOM 6277 C CZ2 . TRP A 0 769 . -12.830 0.663 -1.490 1.00 83.44 769 A 1 ATOM 6278 C CZ3 . TRP A 0 769 . -15.248 0.467 -1.323 1.00 83.44 769 A 1 ATOM 6279 N N . SER A 0 770 . -15.613 -1.619 5.853 1.00 80.05 770 A 1 ATOM 6280 C CA . SER A 0 770 . -16.473 -1.656 7.048 1.00 80.05 770 A 1 ATOM 6281 C C . SER A 0 770 . -15.688 -1.983 8.329 1.00 80.05 770 A 1 ATOM 6282 C CB . SER A 0 770 . -17.608 -2.660 6.825 1.00 80.05 770 A 1 ATOM 6283 O O . SER A 0 770 . -15.908 -1.358 9.365 1.00 80.05 770 A 1 ATOM 6284 O OG . SER A 0 770 . -18.461 -2.717 7.951 1.00 80.05 770 A 1 ATOM 6285 N N . LYS A 0 771 . -14.705 -2.895 8.271 1.00 84.15 771 A 1 ATOM 6286 C CA . LYS A 0 771 . -13.792 -3.172 9.398 1.00 84.15 771 A 1 ATOM 6287 C C . LYS A 0 771 . -12.912 -1.964 9.757 1.00 84.15 771 A 1 ATOM 6288 C CB . LYS A 0 771 . -12.935 -4.416 9.105 1.00 84.15 771 A 1 ATOM 6289 O O . LYS A 0 771 . -12.732 -1.705 10.944 1.00 84.15 771 A 1 ATOM 6290 C CG . LYS A 0 771 . -13.728 -5.730 9.225 1.00 84.15 771 A 1 ATOM 6291 C CD . LYS A 0 771 . -12.903 -6.934 8.741 1.00 84.15 771 A 1 ATOM 6292 C CE . LYS A 0 771 . -13.730 -8.224 8.847 1.00 84.15 771 A 1 ATOM 6293 N NZ . LYS A 0 771 . -12.971 -9.423 8.400 1.00 84.15 771 A 1 ATOM 6294 N N . ARG A 0 772 . -12.373 -1.224 8.777 1.00 79.98 772 A 1 ATOM 6295 C CA . ARG A 0 772 . -11.570 -0.003 9.009 1.00 79.98 772 A 1 ATOM 6296 C C . ARG A 0 772 . -12.427 1.120 9.591 1.00 79.98 772 A 1 ATOM 6297 C CB . ARG A 0 772 . -10.863 0.424 7.705 1.00 79.98 772 A 1 ATOM 6298 O O . ARG A 0 772 . -12.049 1.707 10.598 1.00 79.98 772 A 1 ATOM 6299 C CG . ARG A 0 772 . -9.928 1.638 7.894 1.00 79.98 772 A 1 ATOM 6300 C CD . ARG A 0 772 . -9.193 2.005 6.592 1.00 79.98 772 A 1 ATOM 6301 N NE . ARG A 0 772 . -8.306 3.179 6.768 1.00 79.98 772 A 1 ATOM 6302 N NH1 . ARG A 0 772 . -7.806 3.586 4.548 1.00 79.98 772 A 1 ATOM 6303 N NH2 . ARG A 0 772 . -7.098 5.002 6.095 1.00 79.98 772 A 1 ATOM 6304 C CZ . ARG A 0 772 . -7.739 3.905 5.811 1.00 79.98 772 A 1 ATOM 6305 N N . GLU A 0 773 . -13.592 1.366 9.005 1.00 78.51 773 A 1 ATOM 6306 C CA . GLU A 0 773 . -14.544 2.389 9.437 1.00 78.51 773 A 1 ATOM 6307 C C . GLU A 0 773 . -15.046 2.114 10.865 1.00 78.51 773 A 1 ATOM 6308 C CB . GLU A 0 773 . -15.697 2.428 8.423 1.00 78.51 773 A 1 ATOM 6309 O O . GLU A 0 773 . -15.035 3.008 11.705 1.00 78.51 773 A 1 ATOM 6310 C CG . GLU A 0 773 . -16.524 3.713 8.539 1.00 78.51 773 A 1 ATOM 6311 C CD . GLU A 0 773 . -17.858 3.628 7.787 1.00 78.51 773 A 1 ATOM 6312 O OE1 . GLU A 0 773 . -18.383 4.693 7.397 1.00 78.51 773 A 1 ATOM 6313 O OE2 . GLU A 0 773 . -18.518 2.564 7.837 1.00 78.51 773 A 1 ATOM 6314 N N . ASN A 0 774 . -15.385 0.863 11.198 1.00 80.78 774 A 1 ATOM 6315 C CA . ASN A 0 774 . -15.785 0.495 12.560 1.00 80.78 774 A 1 ATOM 6316 C C . ASN A 0 774 . -14.641 0.628 13.577 1.00 80.78 774 A 1 ATOM 6317 C CB . ASN A 0 774 . -16.393 -0.917 12.562 1.00 80.78 774 A 1 ATOM 6318 O O . ASN A 0 774 . -14.900 1.043 14.704 1.00 80.78 774 A 1 ATOM 6319 C CG . ASN A 0 774 . -17.783 -0.966 11.946 1.00 80.78 774 A 1 ATOM 6320 N ND2 . ASN A 0 774 . -18.275 -2.146 11.650 1.00 80.78 774 A 1 ATOM 6321 O OD1 . ASN A 0 774 . -18.459 0.033 11.753 1.00 80.78 774 A 1 ATOM 6322 N N . ARG A 0 775 . -13.383 0.347 13.201 1.00 82.50 775 A 1 ATOM 6323 C CA . ARG A 0 775 . -12.224 0.639 14.067 1.00 82.50 775 A 1 ATOM 6324 C C . ARG A 0 775 . -12.077 2.137 14.317 1.00 82.50 775 A 1 ATOM 6325 C CB . ARG A 0 775 . -10.924 0.069 13.488 1.00 82.50 775 A 1 ATOM 6326 O O . ARG A 0 775 . -11.937 2.519 15.469 1.00 82.50 775 A 1 ATOM 6327 C CG . ARG A 0 775 . -10.824 -1.449 13.662 1.00 82.50 775 A 1 ATOM 6328 C CD . ARG A 0 775 . -9.542 -1.939 12.986 1.00 82.50 775 A 1 ATOM 6329 N NE . ARG A 0 775 . -9.475 -3.410 12.948 1.00 82.50 775 A 1 ATOM 6330 N NH1 . ARG A 0 775 . -7.281 -3.565 12.287 1.00 82.50 775 A 1 ATOM 6331 N NH2 . ARG A 0 775 . -8.498 -5.417 12.539 1.00 82.50 775 A 1 ATOM 6332 C CZ . ARG A 0 775 . -8.422 -4.119 12.591 1.00 82.50 775 A 1 ATOM 6333 N N . LEU A 0 776 . -12.182 2.971 13.280 1.00 80.92 776 A 1 ATOM 6334 C CA . LEU A 0 776 . -12.146 4.434 13.418 1.00 80.92 776 A 1 ATOM 6335 C C . LEU A 0 776 . -13.309 4.959 14.278 1.00 80.92 776 A 1 ATOM 6336 C CB . LEU A 0 776 . -12.147 5.090 12.022 1.00 80.92 776 A 1 ATOM 6337 O O . LEU A 0 776 . -13.096 5.830 15.117 1.00 80.92 776 A 1 ATOM 6338 C CG . LEU A 0 776 . -10.860 4.872 11.204 1.00 80.92 776 A 1 ATOM 6339 C CD1 . LEU A 0 776 . -11.074 5.347 9.765 1.00 80.92 776 A 1 ATOM 6340 C CD2 . LEU A 0 776 . -9.663 5.630 11.780 1.00 80.92 776 A 1 ATOM 6341 N N . ARG A 0 777 . -14.521 4.396 14.146 1.00 80.74 777 A 1 ATOM 6342 C CA . ARG A 0 777 . -15.654 4.719 15.033 1.00 80.74 777 A 1 ATOM 6343 C C . ARG A 0 777 . -15.363 4.378 16.491 1.00 80.74 777 A 1 ATOM 6344 C CB . ARG A 0 777 . -16.959 4.038 14.582 1.00 80.74 777 A 1 ATOM 6345 O O . ARG A 0 777 . -15.608 5.214 17.353 1.00 80.74 777 A 1 ATOM 6346 C CG . ARG A 0 777 . -17.572 4.658 13.319 1.00 80.74 777 A 1 ATOM 6347 C CD . ARG A 0 777 . -18.988 4.118 13.075 1.00 80.74 777 A 1 ATOM 6348 N NE . ARG A 0 777 . -19.590 4.754 11.889 1.00 80.74 777 A 1 ATOM 6349 N NH1 . ARG A 0 777 . -19.311 3.025 10.395 1.00 80.74 777 A 1 ATOM 6350 N NH2 . ARG A 0 777 . -19.923 5.043 9.666 1.00 80.74 777 A 1 ATOM 6351 C CZ . ARG A 0 777 . -19.613 4.266 10.662 1.00 80.74 777 A 1 ATOM 6352 N N . VAL A 0 778 . -14.849 3.178 16.769 1.00 82.97 778 A 1 ATOM 6353 C CA . VAL A 0 778 . -14.503 2.746 18.134 1.00 82.97 778 A 1 ATOM 6354 C C . VAL A 0 778 . -13.376 3.599 18.714 1.00 82.97 778 A 1 ATOM 6355 C CB . VAL A 0 778 . -14.159 1.243 18.164 1.00 82.97 778 A 1 ATOM 6356 O O . VAL A 0 778 . -13.497 4.042 19.850 1.00 82.97 778 A 1 ATOM 6357 C CG1 . VAL A 0 778 . -13.555 0.781 19.498 1.00 82.97 778 A 1 ATOM 6358 C CG2 . VAL A 0 778 . -15.429 0.409 17.943 1.00 82.97 778 A 1 ATOM 6359 N N . ASP A 0 779 . -12.326 3.872 17.943 1.00 84.56 779 A 1 ATOM 6360 C CA . ASP A 0 779 . -11.189 4.702 18.355 1.00 84.56 779 A 1 ATOM 6361 C C . ASP A 0 779 . -11.638 6.128 18.720 1.00 84.56 779 A 1 ATOM 6362 C CB . ASP A 0 779 . -10.164 4.681 17.212 1.00 84.56 779 A 1 ATOM 6363 O O . ASP A 0 779 . -11.438 6.583 19.847 1.00 84.56 779 A 1 ATOM 6364 C CG . ASP A 0 779 . -8.864 5.375 17.597 1.00 84.56 779 A 1 ATOM 6365 O OD1 . ASP A 0 779 . -8.179 4.840 18.494 1.00 84.56 779 A 1 ATOM 6366 O OD2 . ASP A 0 779 . -8.562 6.421 16.989 1.00 84.56 779 A 1 ATOM 6367 N N . MET A 0 780 . -12.383 6.790 17.830 1.00 83.60 780 A 1 ATOM 6368 C CA . MET A 0 780 . -12.925 8.131 18.078 1.00 83.60 780 A 1 ATOM 6369 C C . MET A 0 780 . -13.901 8.161 19.265 1.00 83.60 780 A 1 ATOM 6370 C CB . MET A 0 780 . -13.583 8.667 16.795 1.00 83.60 780 A 1 ATOM 6371 O O . MET A 0 780 . -13.859 9.100 20.057 1.00 83.60 780 A 1 ATOM 6372 C CG . MET A 0 780 . -12.537 8.979 15.716 1.00 83.60 780 A 1 ATOM 6373 S SD . MET A 0 780 . -11.492 10.419 16.086 1.00 83.60 780 A 1 ATOM 6374 C CE . MET A 0 780 . -12.432 11.712 15.241 1.00 83.60 780 A 1 ATOM 6375 N N . LEU A 0 781 . -14.738 7.132 19.448 1.00 83.57 781 A 1 ATOM 6376 C CA . LEU A 0 781 . -15.657 7.017 20.593 1.00 83.57 781 A 1 ATOM 6377 C C . LEU A 0 781 . -14.958 6.909 21.959 1.00 83.57 781 A 1 ATOM 6378 C CB . LEU A 0 781 . -16.572 5.792 20.395 1.00 83.57 781 A 1 ATOM 6379 O O . LEU A 0 781 . -15.593 7.212 22.970 1.00 83.57 781 A 1 ATOM 6380 C CG . LEU A 0 781 . -17.836 6.076 19.567 1.00 83.57 781 A 1 ATOM 6381 C CD1 . LEU A 0 781 . -18.507 4.756 19.178 1.00 83.57 781 A 1 ATOM 6382 C CD2 . LEU A 0 781 . -18.849 6.890 20.379 1.00 83.57 781 A 1 ATOM 6383 N N . HIS A 0 782 . -13.697 6.469 22.003 1.00 82.65 782 A 1 ATOM 6384 C CA . HIS A 0 782 . -12.926 6.342 23.245 1.00 82.65 782 A 1 ATOM 6385 C C . HIS A 0 782 . -11.888 7.456 23.430 1.00 82.65 782 A 1 ATOM 6386 C CB . HIS A 0 782 . -12.292 4.944 23.317 1.00 82.65 782 A 1 ATOM 6387 O O . HIS A 0 782 . -11.584 7.790 24.572 1.00 82.65 782 A 1 ATOM 6388 C CG . HIS A 0 782 . -13.325 3.854 23.471 1.00 82.65 782 A 1 ATOM 6389 C CD2 . HIS A 0 782 . -13.877 3.398 24.637 1.00 82.65 782 A 1 ATOM 6390 N ND1 . HIS A 0 782 . -13.969 3.206 22.448 1.00 82.65 782 A 1 ATOM 6391 C CE1 . HIS A 0 782 . -14.886 2.382 22.976 1.00 82.65 782 A 1 ATOM 6392 N NE2 . HIS A 0 782 . -14.885 2.475 24.317 1.00 82.65 782 A 1 ATOM 6393 N N . ASN A 0 783 . -11.390 8.054 22.341 1.00 85.42 783 A 1 ATOM 6394 C CA . ASN A 0 783 . -10.280 9.013 22.370 1.00 85.42 783 A 1 ATOM 6395 C C . ASN A 0 783 . -10.686 10.473 22.076 1.00 85.42 783 A 1 ATOM 6396 C CB . ASN A 0 783 . -9.194 8.507 21.398 1.00 85.42 783 A 1 ATOM 6397 O O . ASN A 0 783 . -9.950 11.389 22.441 1.00 85.42 783 A 1 ATOM 6398 C CG . ASN A 0 783 . -8.586 7.173 21.817 1.00 85.42 783 A 1 ATOM 6399 N ND2 . ASN A 0 783 . -8.081 6.390 20.896 1.00 85.42 783 A 1 ATOM 6400 O OD1 . ASN A 0 783 . -8.540 6.816 22.983 1.00 85.42 783 A 1 ATOM 6401 N N . HIS A 0 784 . -11.831 10.739 21.430 1.00 88.24 784 A 1 ATOM 6402 C CA . HIS A 0 784 . -12.224 12.109 21.073 1.00 88.24 784 A 1 ATOM 6403 C C . HIS A 0 784 . -12.958 12.813 22.235 1.00 88.24 784 A 1 ATOM 6404 C CB . HIS A 0 784 . -13.064 12.117 19.788 1.00 88.24 784 A 1 ATOM 6405 O O . HIS A 0 784 . -14.034 12.353 22.631 1.00 88.24 784 A 1 ATOM 6406 C CG . HIS A 0 784 . -13.169 13.494 19.186 1.00 88.24 784 A 1 ATOM 6407 C CD2 . HIS A 0 784 . -12.323 14.018 18.247 1.00 88.24 784 A 1 ATOM 6408 N ND1 . HIS A 0 784 . -14.069 14.485 19.520 1.00 88.24 784 A 1 ATOM 6409 C CE1 . HIS A 0 784 . -13.761 15.583 18.804 1.00 88.24 784 A 1 ATOM 6410 N NE2 . HIS A 0 784 . -12.698 15.344 18.023 1.00 88.24 784 A 1 ATOM 6411 N N . PRO A 0 785 . -12.472 13.962 22.753 1.00 86.79 785 A 1 ATOM 6412 C CA . PRO A 0 785 . -12.973 14.556 24.000 1.00 86.79 785 A 1 ATOM 6413 C C . PRO A 0 785 . -14.478 14.854 23.971 1.00 86.79 785 A 1 ATOM 6414 C CB . PRO A 0 785 . -12.120 15.812 24.234 1.00 86.79 785 A 1 ATOM 6415 O O . PRO A 0 785 . -15.208 14.413 24.857 1.00 86.79 785 A 1 ATOM 6416 C CG . PRO A 0 785 . -11.534 16.136 22.859 1.00 86.79 785 A 1 ATOM 6417 C CD . PRO A 0 785 . -11.372 14.756 22.227 1.00 86.79 785 A 1 ATOM 6418 N N . ALA A 0 786 . -14.970 15.485 22.900 1.00 87.21 786 A 1 ATOM 6419 C CA . ALA A 0 786 . -16.395 15.794 22.746 1.00 87.21 786 A 1 ATOM 6420 C C . ALA A 0 786 . -17.301 14.544 22.642 1.00 87.21 786 A 1 ATOM 6421 C CB . ALA A 0 786 . -16.551 16.696 21.515 1.00 87.21 786 A 1 ATOM 6422 O O . ALA A 0 786 . -18.492 14.623 22.935 1.00 87.21 786 A 1 ATOM 6423 N N . LEU A 0 787 . -16.765 13.380 22.241 1.00 89.71 787 A 1 ATOM 6424 C CA . LEU A 0 787 . -17.534 12.128 22.193 1.00 89.71 787 A 1 ATOM 6425 C C . LEU A 0 787 . -17.572 11.431 23.557 1.00 89.71 787 A 1 ATOM 6426 C CB . LEU A 0 787 . -16.998 11.196 21.089 1.00 89.71 787 A 1 ATOM 6427 O O . LEU A 0 787 . -18.598 10.846 23.905 1.00 89.71 787 A 1 ATOM 6428 C CG . LEU A 0 787 . -17.109 11.754 19.655 1.00 89.71 787 A 1 ATOM 6429 C CD1 . LEU A 0 787 . -16.703 10.684 18.642 1.00 89.71 787 A 1 ATOM 6430 C CD2 . LEU A 0 787 . -18.531 12.195 19.309 1.00 89.71 787 A 1 ATOM 6431 N N . ILE A 0 788 . -16.504 11.550 24.351 1.00 90.07 788 A 1 ATOM 6432 C CA . ILE A 0 788 . -16.457 11.100 25.750 1.00 90.07 788 A 1 ATOM 6433 C C . ILE A 0 788 . -17.450 11.916 26.593 1.00 90.07 788 A 1 ATOM 6434 C CB . ILE A 0 788 . -15.013 11.216 26.300 1.00 90.07 788 A 1 ATOM 6435 O O . ILE A 0 788 . -18.249 11.347 27.338 1.00 90.07 788 A 1 ATOM 6436 C CG1 . ILE A 0 788 . -14.011 10.363 25.483 1.00 90.07 788 A 1 ATOM 6437 C CG2 . ILE A 0 788 . -14.958 10.813 27.787 1.00 90.07 788 A 1 ATOM 6438 C CD1 . ILE A 0 788 . -12.548 10.736 25.758 1.00 90.07 788 A 1 ATOM 6439 N N . GLU A 0 789 . -17.450 13.242 26.438 1.00 90.61 789 A 1 ATOM 6440 C CA . GLU A 0 789 . -18.394 14.148 27.099 1.00 90.61 789 A 1 ATOM 6441 C C . GLU A 0 789 . -19.847 13.834 26.713 1.00 90.61 789 A 1 ATOM 6442 C CB . GLU A 0 789 . -17.997 15.590 26.759 1.00 90.61 789 A 1 ATOM 6443 O O . GLU A 0 789 . -20.674 13.559 27.587 1.00 90.61 789 A 1 ATOM 6444 C CG . GLU A 0 789 . -18.864 16.626 27.487 1.00 90.61 789 A 1 ATOM 6445 C CD . GLU A 0 789 . -18.338 18.057 27.309 1.00 90.61 789 A 1 ATOM 6446 O OE1 . GLU A 0 789 . -18.721 18.903 28.146 1.00 90.61 789 A 1 ATOM 6447 O OE2 . GLU A 0 789 . -17.549 18.279 26.361 1.00 90.61 789 A 1 ATOM 6448 N N . LEU A 0 790 . -20.140 13.744 25.408 1.00 91.77 790 A 1 ATOM 6449 C CA . LEU A 0 790 . -21.465 13.369 24.910 1.00 91.77 790 A 1 ATOM 6450 C C . LEU A 0 790 . -21.916 11.995 25.433 1.00 91.77 790 A 1 ATOM 6451 C CB . LEU A 0 790 . -21.446 13.423 23.371 1.00 91.77 790 A 1 ATOM 6452 O O . LEU A 0 790 . -23.072 11.856 25.839 1.00 91.77 790 A 1 ATOM 6453 C CG . LEU A 0 790 . -22.786 13.074 22.696 1.00 91.77 790 A 1 ATOM 6454 C CD1 . LEU A 0 790 . -23.901 14.063 23.040 1.00 91.77 790 A 1 ATOM 6455 C CD2 . LEU A 0 790 . -22.610 13.057 21.176 1.00 91.77 790 A 1 ATOM 6456 N N . ARG A 0 791 . -21.025 10.990 25.480 1.00 93.23 791 A 1 ATOM 6457 C CA . ARG A 0 791 . -21.332 9.660 26.040 1.00 93.23 791 A 1 ATOM 6458 C C . ARG A 0 791 . -21.712 9.751 27.515 1.00 93.23 791 A 1 ATOM 6459 C CB . ARG A 0 791 . -20.152 8.688 25.825 1.00 93.23 791 A 1 ATOM 6460 O O . ARG A 0 791 . -22.678 9.106 27.915 1.00 93.23 791 A 1 ATOM 6461 C CG . ARG A 0 791 . -20.481 7.257 26.299 1.00 93.23 791 A 1 ATOM 6462 C CD . ARG A 0 791 . -19.313 6.285 26.076 1.00 93.23 791 A 1 ATOM 6463 N NE . ARG A 0 791 . -19.637 4.914 26.541 1.00 93.23 791 A 1 ATOM 6464 N NH1 . ARG A 0 791 . -17.881 3.810 25.544 1.00 93.23 791 A 1 ATOM 6465 N NH2 . ARG A 0 791 . -19.404 2.653 26.700 1.00 93.23 791 A 1 ATOM 6466 C CZ . ARG A 0 791 . -18.975 3.802 26.260 1.00 93.23 791 A 1 ATOM 6467 N N . ASN A 0 792 . -21.006 10.550 28.313 1.00 93.54 792 A 1 ATOM 6468 C CA . ASN A 0 792 . -21.300 10.720 29.739 1.00 93.54 792 A 1 ATOM 6469 C C . ASN A 0 792 . -22.676 11.367 29.970 1.00 93.54 792 A 1 ATOM 6470 C CB . ASN A 0 792 . -20.165 11.531 30.389 1.00 93.54 792 A 1 ATOM 6471 O O . ASN A 0 792 . -23.452 10.892 30.803 1.00 93.54 792 A 1 ATOM 6472 C CG . ASN A 0 792 . -18.879 10.735 30.522 1.00 93.54 792 A 1 ATOM 6473 N ND2 . ASN A 0 792 . -17.743 11.387 30.476 1.00 93.54 792 A 1 ATOM 6474 O OD1 . ASN A 0 792 . -18.880 9.530 30.714 1.00 93.54 792 A 1 ATOM 6475 N N . ASP A 0 793 . -23.018 12.392 29.193 1.00 93.97 793 A 1 ATOM 6476 C CA . ASP A 0 793 . -24.310 13.080 29.283 1.00 93.97 793 A 1 ATOM 6477 C C . ASP A 0 793 . -25.479 12.215 28.781 1.00 93.97 793 A 1 ATOM 6478 C CB . ASP A 0 793 . -24.209 14.404 28.502 1.00 93.97 793 A 1 ATOM 6479 O O . ASP A 0 793 . -26.563 12.188 29.374 1.00 93.97 793 A 1 ATOM 6480 C CG . ASP A 0 793 . -24.354 15.647 29.385 1.00 93.97 793 A 1 ATOM 6481 O OD1 . ASP A 0 793 . -24.157 15.551 30.622 1.00 93.97 793 A 1 ATOM 6482 O OD2 . ASP A 0 793 . -24.794 16.664 28.810 1.00 93.97 793 A 1 ATOM 6483 N N . VAL A 0 794 . -25.256 11.445 27.712 1.00 93.52 794 A 1 ATOM 6484 C CA . VAL A 0 794 . -26.198 10.432 27.212 1.00 93.52 794 A 1 ATOM 6485 C C . VAL A 0 794 . -26.402 9.322 28.250 1.00 93.52 794 A 1 ATOM 6486 C CB . VAL A 0 794 . -25.730 9.918 25.832 1.00 93.52 794 A 1 ATOM 6487 O O . VAL A 0 794 . -27.549 9.010 28.577 1.00 93.52 794 A 1 ATOM 6488 C CG1 . VAL A 0 794 . -26.502 8.689 25.360 1.00 93.52 794 A 1 ATOM 6489 C CG2 . VAL A 0 794 . -25.940 10.992 24.752 1.00 93.52 794 A 1 ATOM 6490 N N . ARG A 0 795 . -25.330 8.800 28.857 1.00 95.11 795 A 1 ATOM 6491 C CA . ARG A 0 795 . -25.386 7.793 29.931 1.00 95.11 795 A 1 ATOM 6492 C C . ARG A 0 795 . -26.182 8.281 31.135 1.00 95.11 795 A 1 ATOM 6493 C CB . ARG A 0 795 . -23.950 7.393 30.310 1.00 95.11 795 A 1 ATOM 6494 O O . ARG A 0 795 . -27.082 7.585 31.601 1.00 95.11 795 A 1 ATOM 6495 C CG . ARG A 0 795 . -23.889 6.270 31.353 1.00 95.11 795 A 1 ATOM 6496 C CD . ARG A 0 795 . -22.428 5.963 31.695 1.00 95.11 795 A 1 ATOM 6497 N NE . ARG A 0 795 . -22.325 4.884 32.700 1.00 95.11 795 A 1 ATOM 6498 N NH1 . ARG A 0 795 . -20.614 3.711 31.707 1.00 95.11 795 A 1 ATOM 6499 N NH2 . ARG A 0 795 . -21.499 2.952 33.593 1.00 95.11 795 A 1 ATOM 6500 C CZ . ARG A 0 795 . -21.478 3.867 32.665 1.00 95.11 795 A 1 ATOM 6501 N N . LYS A 0 796 . -25.912 9.501 31.602 1.00 94.32 796 A 1 ATOM 6502 C CA . LYS A 0 796 . -26.630 10.147 32.713 1.00 94.32 796 A 1 ATOM 6503 C C . LYS A 0 796 . -28.128 10.307 32.422 1.00 94.32 796 A 1 ATOM 6504 C CB . LYS A 0 796 . -25.932 11.488 32.963 1.00 94.32 796 A 1 ATOM 6505 O O . LYS A 0 796 . -28.953 10.110 33.313 1.00 94.32 796 A 1 ATOM 6506 C CG . LYS A 0 796 . -26.468 12.278 34.164 1.00 94.32 796 A 1 ATOM 6507 C CD . LYS A 0 796 . -25.631 13.557 34.271 1.00 94.32 796 A 1 ATOM 6508 C CE . LYS A 0 796 . -26.111 14.494 35.378 1.00 94.32 796 A 1 ATOM 6509 N NZ . LYS A 0 796 . -25.335 15.759 35.319 1.00 94.32 796 A 1 ATOM 6510 N N . ARG A 0 797 . -28.498 10.601 31.170 1.00 94.97 797 A 1 ATOM 6511 C CA . ARG A 0 797 . -29.900 10.657 30.720 1.00 94.97 797 A 1 ATOM 6512 C C . ARG A 0 797 . -30.565 9.277 30.747 1.00 94.97 797 A 1 ATOM 6513 C CB . ARG A 0 797 . -29.942 11.309 29.330 1.00 94.97 797 A 1 ATOM 6514 O O . ARG A 0 797 . -31.654 9.142 31.301 1.00 94.97 797 A 1 ATOM 6515 C CG . ARG A 0 797 . -31.360 11.705 28.891 1.00 94.97 797 A 1 ATOM 6516 C CD . ARG A 0 797 . -31.374 12.280 27.464 1.00 94.97 797 A 1 ATOM 6517 N NE . ARG A 0 797 . -30.523 13.488 27.346 1.00 94.97 797 A 1 ATOM 6518 N NH1 . ARG A 0 797 . -28.800 12.617 26.080 1.00 94.97 797 A 1 ATOM 6519 N NH2 . ARG A 0 797 . -28.597 14.647 26.963 1.00 94.97 797 A 1 ATOM 6520 C CZ . ARG A 0 797 . -29.320 13.574 26.797 1.00 94.97 797 A 1 ATOM 6521 N N . HIS A 0 798 . -29.909 8.243 30.216 1.00 94.91 798 A 1 ATOM 6522 C CA . HIS A 0 798 . -30.470 6.883 30.192 1.00 94.91 798 A 1 ATOM 6523 C C . HIS A 0 798 . -30.499 6.203 31.561 1.00 94.91 798 A 1 ATOM 6524 C CB . HIS A 0 798 . -29.789 6.027 29.120 1.00 94.91 798 A 1 ATOM 6525 O O . HIS A 0 798 . -31.426 5.442 31.815 1.00 94.91 798 A 1 ATOM 6526 C CG . HIS A 0 798 . -30.141 6.511 27.739 1.00 94.91 798 A 1 ATOM 6527 C CD2 . HIS A 0 798 . -29.264 7.051 26.853 1.00 94.91 798 A 1 ATOM 6528 N ND1 . HIS A 0 798 . -31.431 6.575 27.197 1.00 94.91 798 A 1 ATOM 6529 C CE1 . HIS A 0 798 . -31.283 7.129 25.982 1.00 94.91 798 A 1 ATOM 6530 N NE2 . HIS A 0 798 . -30.001 7.457 25.766 1.00 94.91 798 A 1 ATOM 6531 N N . GLN A 0 799 . -29.610 6.558 32.493 1.00 93.63 799 A 1 ATOM 6532 C CA . GLN A 0 799 . -29.768 6.208 33.912 1.00 93.63 799 A 1 ATOM 6533 C C . GLN A 0 799 . -31.118 6.696 34.464 1.00 93.63 799 A 1 ATOM 6534 C CB . GLN A 0 799 . -28.601 6.783 34.731 1.00 93.63 799 A 1 ATOM 6535 O O . GLN A 0 799 . -31.814 5.929 35.122 1.00 93.63 799 A 1 ATOM 6536 C CG . GLN A 0 799 . -27.314 5.969 34.527 1.00 93.63 799 A 1 ATOM 6537 C CD . GLN A 0 799 . -26.086 6.581 35.194 1.00 93.63 799 A 1 ATOM 6538 N NE2 . GLN A 0 799 . -25.080 5.785 35.490 1.00 93.63 799 A 1 ATOM 6539 O OE1 . GLN A 0 799 . -25.991 7.764 35.468 1.00 93.63 799 A 1 ATOM 6540 N N . GLY A 0 800 . -31.543 7.921 34.131 1.00 92.61 800 A 1 ATOM 6541 C CA . GLY A 0 800 . -32.875 8.435 34.479 1.00 92.61 800 A 1 ATOM 6542 C C . GLY A 0 800 . -34.031 7.682 33.802 1.00 92.61 800 A 1 ATOM 6543 O O . GLY A 0 800 . -35.072 7.455 34.419 1.00 92.61 800 A 1 ATOM 6544 N N . HIS A 0 801 . -33.851 7.231 32.557 1.00 93.66 801 A 1 ATOM 6545 C CA . HIS A 0 801 . -34.855 6.419 31.858 1.00 93.66 801 A 1 ATOM 6546 C C . HIS A 0 801 . -35.000 5.013 32.461 1.00 93.66 801 A 1 ATOM 6547 C CB . HIS A 0 801 . -34.521 6.331 30.363 1.00 93.66 801 A 1 ATOM 6548 O O . HIS A 0 801 . -36.124 4.548 32.662 1.00 93.66 801 A 1 ATOM 6549 C CG . HIS A 0 801 . -34.471 7.649 29.631 1.00 93.66 801 A 1 ATOM 6550 C CD2 . HIS A 0 801 . -35.204 8.779 29.887 1.00 93.66 801 A 1 ATOM 6551 N ND1 . HIS A 0 801 . -33.719 7.908 28.509 1.00 93.66 801 A 1 ATOM 6552 C CE1 . HIS A 0 801 . -34.001 9.151 28.094 1.00 93.66 801 A 1 ATOM 6553 N NE2 . HIS A 0 801 . -34.896 9.731 28.908 1.00 93.66 801 A 1 ATOM 6554 N N . VAL A 0 802 . -33.889 4.344 32.793 1.00 93.62 802 A 1 ATOM 6555 C CA . VAL A 0 802 . -33.907 3.031 33.459 1.00 93.62 802 A 1 ATOM 6556 C C . VAL A 0 802 . -34.457 3.167 34.884 1.00 93.62 802 A 1 ATOM 6557 C CB . VAL A 0 802 . -32.527 2.339 33.411 1.00 93.62 802 A 1 ATOM 6558 O O . VAL A 0 802 . -35.296 2.361 35.280 1.00 93.62 802 A 1 ATOM 6559 C CG1 . VAL A 0 802 . -32.549 0.968 34.100 1.00 93.62 802 A 1 ATOM 6560 C CG2 . VAL A 0 802 . -32.110 2.079 31.956 1.00 93.62 802 A 1 ATOM 6561 N N . TYR A 0 803 . -34.100 4.229 35.615 1.00 91.37 803 A 1 ATOM 6562 C CA . TYR A 0 803 . -34.671 4.566 36.926 1.00 91.37 803 A 1 ATOM 6563 C C . TYR A 0 803 . -36.209 4.580 36.908 1.00 91.37 803 A 1 ATOM 6564 C CB . TYR A 0 803 . -34.100 5.923 37.379 1.00 91.37 803 A 1 ATOM 6565 O O . TYR A 0 803 . -36.861 3.835 37.647 1.00 91.37 803 A 1 ATOM 6566 C CG . TYR A 0 803 . -34.636 6.458 38.694 1.00 91.37 803 A 1 ATOM 6567 C CD1 . TYR A 0 803 . -35.842 7.184 38.750 1.00 91.37 803 A 1 ATOM 6568 C CD2 . TYR A 0 803 . -33.899 6.249 39.868 1.00 91.37 803 A 1 ATOM 6569 C CE1 . TYR A 0 803 . -36.335 7.640 39.988 1.00 91.37 803 A 1 ATOM 6570 C CE2 . TYR A 0 803 . -34.399 6.669 41.116 1.00 91.37 803 A 1 ATOM 6571 O OH . TYR A 0 803 . -36.144 7.717 42.383 1.00 91.37 803 A 1 ATOM 6572 C CZ . TYR A 0 803 . -35.631 7.355 41.177 1.00 91.37 803 A 1 ATOM 6573 N N . GLU A 0 804 . -36.797 5.372 36.009 1.00 92.23 804 A 1 ATOM 6574 C CA . GLU A 0 804 . -38.251 5.457 35.852 1.00 92.23 804 A 1 ATOM 6575 C C . GLU A 0 804 . -38.861 4.137 35.366 1.00 92.23 804 A 1 ATOM 6576 C CB . GLU A 0 804 . -38.596 6.604 34.885 1.00 92.23 804 A 1 ATOM 6577 O O . GLU A 0 804 . -39.905 3.713 35.867 1.00 92.23 804 A 1 ATOM 6578 C CG . GLU A 0 804 . -38.547 7.982 35.562 1.00 92.23 804 A 1 ATOM 6579 C CD . GLU A 0 804 . -39.560 8.058 36.710 1.00 92.23 804 A 1 ATOM 6580 O OE1 . GLU A 0 804 . -39.167 8.342 37.862 1.00 92.23 804 A 1 ATOM 6581 O OE2 . GLU A 0 804 . -40.745 7.714 36.492 1.00 92.23 804 A 1 ATOM 6582 N N . ASN A 0 805 . -38.205 3.441 34.432 1.00 93.41 805 A 1 ATOM 6583 C CA . ASN A 0 805 . -38.638 2.129 33.952 1.00 93.41 805 A 1 ATOM 6584 C C . ASN A 0 805 . -38.795 1.121 35.104 1.00 93.41 805 A 1 ATOM 6585 C CB . ASN A 0 805 . -37.645 1.647 32.881 1.00 93.41 805 A 1 ATOM 6586 O O . ASN A 0 805 . -39.862 0.516 35.230 1.00 93.41 805 A 1 ATOM 6587 C CG . ASN A 0 805 . -37.881 0.211 32.461 1.00 93.41 805 A 1 ATOM 6588 N ND2 . ASN A 0 805 . -38.811 -0.028 31.567 1.00 93.41 805 A 1 ATOM 6589 O OD1 . ASN A 0 805 . -37.243 -0.710 32.944 1.00 93.41 805 A 1 ATOM 6590 N N . ARG A 0 806 . -37.791 0.978 35.981 1.00 92.23 806 A 1 ATOM 6591 C CA . ARG A 0 806 . -37.844 0.025 37.103 1.00 92.23 806 A 1 ATOM 6592 C C . ARG A 0 806 . -38.961 0.358 38.088 1.00 92.23 806 A 1 ATOM 6593 C CB . ARG A 0 806 . -36.488 -0.052 37.824 1.00 92.23 806 A 1 ATOM 6594 O O . ARG A 0 806 . -39.754 -0.519 38.424 1.00 92.23 806 A 1 ATOM 6595 C CG . ARG A 0 806 . -35.323 -0.557 36.960 1.00 92.23 806 A 1 ATOM 6596 C CD . ARG A 0 806 . -35.607 -1.861 36.212 1.00 92.23 806 A 1 ATOM 6597 N NE . ARG A 0 806 . -34.353 -2.420 35.702 1.00 92.23 806 A 1 ATOM 6598 N NH1 . ARG A 0 806 . -34.607 -2.223 33.404 1.00 92.23 806 A 1 ATOM 6599 N NH2 . ARG A 0 806 . -32.762 -3.087 34.278 1.00 92.23 806 A 1 ATOM 6600 C CZ . ARG A 0 806 . -33.932 -2.562 34.464 1.00 92.23 806 A 1 ATOM 6601 N N . LEU A 0 807 . -39.094 1.617 38.503 1.00 91.29 807 A 1 ATOM 6602 C CA . LEU A 0 807 . -40.141 2.028 39.451 1.00 91.29 807 A 1 ATOM 6603 C C . LEU A 0 807 . -41.556 1.838 38.877 1.00 91.29 807 A 1 ATOM 6604 C CB . LEU A 0 807 . -39.889 3.484 39.872 1.00 91.29 807 A 1 ATOM 6605 O O . LEU A 0 807 . -42.475 1.416 39.590 1.00 91.29 807 A 1 ATOM 6606 C CG . LEU A 0 807 . -38.596 3.665 40.691 1.00 91.29 807 A 1 ATOM 6607 C CD1 . LEU A 0 807 . -38.323 5.149 40.883 1.00 91.29 807 A 1 ATOM 6608 C CD2 . LEU A 0 807 . -38.687 3.021 42.078 1.00 91.29 807 A 1 ATOM 6609 N N . ASN A 0 808 . -41.730 2.076 37.576 1.00 92.34 808 A 1 ATOM 6610 C CA . ASN A 0 808 . -43.000 1.847 36.890 1.00 92.34 808 A 1 ATOM 6611 C C . ASN A 0 808 . -43.294 0.345 36.683 1.00 92.34 808 A 1 ATOM 6612 C CB . ASN A 0 808 . -43.011 2.687 35.598 1.00 92.34 808 A 1 ATOM 6613 O O . ASN A 0 808 . -44.460 -0.047 36.742 1.00 92.34 808 A 1 ATOM 6614 C CG . ASN A 0 808 . -43.021 4.188 35.888 1.00 92.34 808 A 1 ATOM 6615 N ND2 . ASN A 0 808 . -42.420 4.995 35.047 1.00 92.34 808 A 1 ATOM 6616 O OD1 . ASN A 0 808 . -43.572 4.652 36.878 1.00 92.34 808 A 1 ATOM 6617 N N . ILE A 0 809 . -42.275 -0.512 36.537 1.00 91.23 809 A 1 ATOM 6618 C CA . ILE A 0 809 . -42.415 -1.982 36.539 1.00 91.23 809 A 1 ATOM 6619 C C . ILE A 0 809 . -42.857 -2.498 37.917 1.00 91.23 809 A 1 ATOM 6620 C CB . ILE A 0 809 . -41.098 -2.637 36.050 1.00 91.23 809 A 1 ATOM 6621 O O . ILE A 0 809 . -43.828 -3.256 38.006 1.00 91.23 809 A 1 ATOM 6622 C CG1 . ILE A 0 809 . -40.980 -2.477 34.517 1.00 91.23 809 A 1 ATOM 6623 C CG2 . ILE A 0 809 . -40.990 -4.123 36.439 1.00 91.23 809 A 1 ATOM 6624 C CD1 . ILE A 0 809 . -39.586 -2.808 33.969 1.00 91.23 809 A 1 ATOM 6625 N N . LEU A 0 810 . -42.202 -2.041 38.991 1.00 91.47 810 A 1 ATOM 6626 C CA . LEU A 0 810 . -42.520 -2.405 40.381 1.00 91.47 810 A 1 ATOM 6627 C C . LEU A 0 810 . -43.953 -2.030 40.784 1.00 91.47 810 A 1 ATOM 6628 C CB . LEU A 0 810 . -41.522 -1.708 41.331 1.00 91.47 810 A 1 ATOM 6629 O O . LEU A 0 810 . -44.565 -2.711 41.606 1.00 91.47 810 A 1 ATOM 6630 C CG . LEU A 0 810 . -40.334 -2.588 41.737 1.00 91.47 810 A 1 ATOM 6631 C CD1 . LEU A 0 810 . -39.358 -2.832 40.593 1.00 91.47 810 A 1 ATOM 6632 C CD2 . LEU A 0 810 . -39.583 -1.941 42.902 1.00 91.47 810 A 1 ATOM 6633 N N . SER A 0 811 . -44.486 -0.948 40.212 1.00 89.67 811 A 1 ATOM 6634 C CA . SER A 0 811 . -45.844 -0.472 40.503 1.00 89.67 811 A 1 ATOM 6635 C C . SER A 0 811 . -46.932 -1.218 39.718 1.00 89.67 811 A 1 ATOM 6636 C CB . SER A 0 811 . -45.947 1.033 40.227 1.00 89.67 811 A 1 ATOM 6637 O O . SER A 0 811 . -48.051 -1.363 40.213 1.00 89.67 811 A 1 ATOM 6638 O OG . SER A 0 811 . -44.957 1.760 40.933 1.00 89.67 811 A 1 ATOM 6639 N N . ASN A 0 812 . -46.631 -1.686 38.497 1.00 86.95 812 A 1 ATOM 6640 C CA . ASN A 0 812 . -47.663 -2.085 37.529 1.00 86.95 812 A 1 ATOM 6641 C C . ASN A 0 812 . -47.580 -3.530 37.009 1.00 86.95 812 A 1 ATOM 6642 C CB . ASN A 0 812 . -47.639 -1.104 36.343 1.00 86.95 812 A 1 ATOM 6643 O O . ASN A 0 812 . -48.629 -4.118 36.749 1.00 86.95 812 A 1 ATOM 6644 C CG . ASN A 0 812 . -47.948 0.327 36.745 1.00 86.95 812 A 1 ATOM 6645 N ND2 . ASN A 0 812 . -46.996 1.220 36.627 1.00 86.95 812 A 1 ATOM 6646 O OD1 . ASN A 0 812 . -49.038 0.656 37.174 1.00 86.95 812 A 1 ATOM 6647 N N . SER A 0 813 . -46.387 -4.103 36.798 1.00 84.57 813 A 1 ATOM 6648 C CA . SER A 0 813 . -46.233 -5.299 35.941 1.00 84.57 813 A 1 ATOM 6649 C C . SER A 0 813 . -45.510 -6.493 36.570 1.00 84.57 813 A 1 ATOM 6650 C CB . SER A 0 813 . -45.556 -4.911 34.623 1.00 84.57 813 A 1 ATOM 6651 O O . SER A 0 813 . -45.740 -7.622 36.123 1.00 84.57 813 A 1 ATOM 6652 O OG . SER A 0 813 . -44.270 -4.375 34.857 1.00 84.57 813 A 1 ATOM 6653 N N . ALA A 0 814 . -44.696 -6.286 37.611 1.00 87.11 814 A 1 ATOM 6654 C CA . ALA A 0 814 . -43.916 -7.336 38.275 1.00 87.11 814 A 1 ATOM 6655 C C . ALA A 0 814 . -44.370 -7.585 39.733 1.00 87.11 814 A 1 ATOM 6656 C CB . ALA A 0 814 . -42.430 -6.966 38.159 1.00 87.11 814 A 1 ATOM 6657 O O . ALA A 0 814 . -43.659 -7.205 40.661 1.00 87.11 814 A 1 ATOM 6658 N N . PRO A 0 815 . -45.539 -8.203 39.984 1.00 89.65 815 A 1 ATOM 6659 C CA . PRO A 0 815 . -45.953 -8.569 41.337 1.00 89.65 815 A 1 ATOM 6660 C C . PRO A 0 815 . -45.071 -9.684 41.919 1.00 89.65 815 A 1 ATOM 6661 C CB . PRO A 0 815 . -47.409 -9.022 41.208 1.00 89.65 815 A 1 ATOM 6662 O O . PRO A 0 815 . -44.899 -10.728 41.288 1.00 89.65 815 A 1 ATOM 6663 C CG . PRO A 0 815 . -47.495 -9.545 39.774 1.00 89.65 815 A 1 ATOM 6664 C CD . PRO A 0 815 . -46.528 -8.640 39.014 1.00 89.65 815 A 1 ATOM 6665 N N . LEU A 0 816 . -44.581 -9.501 43.147 1.00 91.47 816 A 1 ATOM 6666 C CA . LEU A 0 816 . -43.933 -10.572 43.916 1.00 91.47 816 A 1 ATOM 6667 C C . LEU A 0 816 . -44.984 -11.432 44.626 1.00 91.47 816 A 1 ATOM 6668 C CB . LEU A 0 816 . -42.948 -9.992 44.945 1.00 91.47 816 A 1 ATOM 6669 O O . LEU A 0 816 . -45.903 -10.895 45.243 1.00 91.47 816 A 1 ATOM 6670 C CG . LEU A 0 816 . -41.747 -9.232 44.360 1.00 91.47 816 A 1 ATOM 6671 C CD1 . LEU A 0 816 . -40.936 -8.573 45.477 1.00 91.47 816 A 1 ATOM 6672 C CD2 . LEU A 0 816 . -40.809 -10.150 43.579 1.00 91.47 816 A 1 ATOM 6673 N N . GLU A 0 817 . -44.832 -12.752 44.601 1.00 89.32 817 A 1 ATOM 6674 C CA . GLU A 0 817 . -45.655 -13.681 45.382 1.00 89.32 817 A 1 ATOM 6675 C C . GLU A 0 817 . -45.215 -13.649 46.855 1.00 89.32 817 A 1 ATOM 6676 C CB . GLU A 0 817 . -45.545 -15.088 44.768 1.00 89.32 817 A 1 ATOM 6677 O O . GLU A 0 817 . -44.071 -13.974 47.174 1.00 89.32 817 A 1 ATOM 6678 C CG . GLU A 0 817 . -46.413 -16.136 45.487 1.00 89.32 817 A 1 ATOM 6679 C CD . GLU A 0 817 . -46.232 -17.568 44.945 1.00 89.32 817 A 1 ATOM 6680 O OE1 . GLU A 0 817 . -46.911 -18.468 45.490 1.00 89.32 817 A 1 ATOM 6681 O OE2 . GLU A 0 817 . -45.407 -17.778 44.025 1.00 89.32 817 A 1 ATOM 6682 N N . TYR A 0 818 . -46.109 -13.256 47.765 1.00 88.00 818 A 1 ATOM 6683 C CA . TYR A 0 818 . -45.863 -13.270 49.207 1.00 88.00 818 A 1 ATOM 6684 C C . TYR A 0 818 . -46.299 -14.599 49.820 1.00 88.00 818 A 1 ATOM 6685 C CB . TYR A 0 818 . -46.529 -12.067 49.892 1.00 88.00 818 A 1 ATOM 6686 O O . TYR A 0 818 . -47.476 -14.964 49.796 1.00 88.00 818 A 1 ATOM 6687 C CG . TYR A 0 818 . -46.629 -12.126 51.413 1.00 88.00 818 A 1 ATOM 6688 C CD1 . TYR A 0 818 . -47.836 -11.768 52.045 1.00 88.00 818 A 1 ATOM 6689 C CD2 . TYR A 0 818 . -45.530 -12.529 52.201 1.00 88.00 818 A 1 ATOM 6690 C CE1 . TYR A 0 818 . -47.953 -11.825 53.444 1.00 88.00 818 A 1 ATOM 6691 C CE2 . TYR A 0 818 . -45.644 -12.590 53.605 1.00 88.00 818 A 1 ATOM 6692 O OH . TYR A 0 818 . -46.983 -12.297 55.582 1.00 88.00 818 A 1 ATOM 6693 C CZ . TYR A 0 818 . -46.856 -12.231 54.229 1.00 88.00 818 A 1 ATOM 6694 N N . ILE A 0 819 . -45.333 -15.286 50.431 1.00 82.56 819 A 1 ATOM 6695 C CA . ILE A 0 819 . -45.531 -16.531 51.169 1.00 82.56 819 A 1 ATOM 6696 C C . ILE A 0 819 . -45.674 -16.181 52.665 1.00 82.56 819 A 1 ATOM 6697 C CB . ILE A 0 819 . -44.369 -17.509 50.879 1.00 82.56 819 A 1 ATOM 6698 O O . ILE A 0 819 . -44.668 -15.848 53.306 1.00 82.56 819 A 1 ATOM 6699 C CG1 . ILE A 0 819 . -44.199 -17.752 49.356 1.00 82.56 819 A 1 ATOM 6700 C CG2 . ILE A 0 819 . -44.616 -18.837 51.623 1.00 82.56 819 A 1 ATOM 6701 C CD1 . ILE A 0 819 . -42.993 -18.622 48.982 1.00 82.56 819 A 1 ATOM 6702 N N . PRO A 0 820 . -46.888 -16.231 53.251 1.00 74.06 820 A 1 ATOM 6703 C CA . PRO A 0 820 . -47.105 -15.830 54.636 1.00 74.06 820 A 1 ATOM 6704 C C . PRO A 0 820 . -46.464 -16.806 55.630 1.00 74.06 820 A 1 ATOM 6705 C CB . PRO A 0 820 . -48.623 -15.706 54.812 1.00 74.06 820 A 1 ATOM 6706 O O . PRO A 0 820 . -46.736 -18.007 55.646 1.00 74.06 820 A 1 ATOM 6707 C CG . PRO A 0 820 . -49.175 -16.671 53.764 1.00 74.06 820 A 1 ATOM 6708 C CD . PRO A 0 820 . -48.165 -16.550 52.624 1.00 74.06 820 A 1 ATOM 6709 N N . SER A 0 821 . -45.632 -16.262 56.518 1.00 69.19 821 A 1 ATOM 6710 C CA . SER A 0 821 . -45.056 -16.996 57.647 1.00 69.19 821 A 1 ATOM 6711 C C . SER A 0 821 . -46.153 -17.457 58.618 1.00 69.19 821 A 1 ATOM 6712 C CB . SER A 0 821 . -44.031 -16.115 58.373 1.00 69.19 821 A 1 ATOM 6713 O O . SER A 0 821 . -47.070 -16.693 58.936 1.00 69.19 821 A 1 ATOM 6714 O OG . SER A 0 821 . -42.904 -15.902 57.540 1.00 69.19 821 A 1 ATOM 6715 N N . LYS A 0 822 . -46.039 -18.688 59.145 1.00 57.58 822 A 1 ATOM 6716 C CA . LYS A 0 822 . -46.964 -19.234 60.159 1.00 57.58 822 A 1 ATOM 6717 C C . LYS A 0 822 . -47.034 -18.287 61.368 1.00 57.58 822 A 1 ATOM 6718 C CB . LYS A 0 822 . -46.524 -20.642 60.610 1.00 57.58 822 A 1 ATOM 6719 O O . LYS A 0 822 . -46.046 -18.145 62.081 1.00 57.58 822 A 1 ATOM 6720 C CG . LYS A 0 822 . -46.663 -21.714 59.517 1.00 57.58 822 A 1 ATOM 6721 C CD . LYS A 0 822 . -46.361 -23.112 60.082 1.00 57.58 822 A 1 ATOM 6722 C CE . LYS A 0 822 . -46.561 -24.179 58.998 1.00 57.58 822 A 1 ATOM 6723 N NZ . LYS A 0 822 . -46.406 -25.553 59.543 1.00 57.58 822 A 1 ATOM 6724 N N . GLY A 0 823 . -48.188 -17.646 61.577 1.00 57.76 823 A 1 ATOM 6725 C CA . GLY A 0 823 . -48.391 -16.610 62.605 1.00 57.76 823 A 1 ATOM 6726 C C . GLY A 0 823 . -48.571 -15.173 62.078 1.00 57.76 823 A 1 ATOM 6727 O O . GLY A 0 823 . -48.768 -14.253 62.875 1.00 57.76 823 A 1 ATOM 6728 N N . SER A 0 824 . -48.536 -14.946 60.760 1.00 63.37 824 A 1 ATOM 6729 C CA . SER A 0 824 . -49.028 -13.695 60.153 1.00 63.37 824 A 1 ATOM 6730 C C . SER A 0 824 . -50.551 -13.553 60.328 1.00 63.37 824 A 1 ATOM 6731 C CB . SER A 0 824 . -48.662 -13.652 58.665 1.00 63.37 824 A 1 ATOM 6732 O O . SER A 0 824 . -51.259 -14.561 60.329 1.00 63.37 824 A 1 ATOM 6733 O OG . SER A 0 824 . -49.079 -12.423 58.100 1.00 63.37 824 A 1 ATOM 6734 N N . LYS A 0 825 . -51.072 -12.315 60.418 1.00 60.48 825 A 1 ATOM 6735 C CA . LYS A 0 825 . -52.527 -12.034 60.431 1.00 60.48 825 A 1 ATOM 6736 C C . LYS A 0 825 . -53.221 -12.546 59.151 1.00 60.48 825 A 1 ATOM 6737 C CB . LYS A 0 825 . -52.796 -10.518 60.628 1.00 60.48 825 A 1 ATOM 6738 O O . LYS A 0 825 . -54.392 -12.898 59.197 1.00 60.48 825 A 1 ATOM 6739 C CG . LYS A 0 825 . -52.430 -9.963 62.026 1.00 60.48 825 A 1 ATOM 6740 C CD . LYS A 0 825 . -52.716 -8.447 62.172 1.00 60.48 825 A 1 ATOM 6741 C CE . LYS A 0 825 . -52.274 -7.898 63.551 1.00 60.48 825 A 1 ATOM 6742 N NZ . LYS A 0 825 . -52.326 -6.405 63.665 1.00 60.48 825 A 1 ATOM 6743 N N . LEU A 0 826 . -52.474 -12.658 58.047 1.00 61.64 826 A 1 ATOM 6744 C CA . LEU A 0 826 . -52.921 -13.176 56.746 1.00 61.64 826 A 1 ATOM 6745 C C . LEU A 0 826 . -52.828 -14.710 56.609 1.00 61.64 826 A 1 ATOM 6746 C CB . LEU A 0 826 . -52.105 -12.463 55.646 1.00 61.64 826 A 1 ATOM 6747 O O . LEU A 0 826 . -53.152 -15.257 55.559 1.00 61.64 826 A 1 ATOM 6748 C CG . LEU A 0 826 . -52.340 -10.941 55.565 1.00 61.64 826 A 1 ATOM 6749 C CD1 . LEU A 0 826 . -51.307 -10.297 54.642 1.00 61.64 826 A 1 ATOM 6750 C CD2 . LEU A 0 826 . -53.731 -10.607 55.029 1.00 61.64 826 A 1 ATOM 6751 N N . CYS A 0 827 . -52.374 -15.429 57.642 1.00 54.81 827 A 1 ATOM 6752 C CA . CYS A 0 827 . -52.194 -16.883 57.611 1.00 54.81 827 A 1 ATOM 6753 C C . CYS A 0 827 . -53.522 -17.632 57.870 1.00 54.81 827 A 1 ATOM 6754 C CB . CYS A 0 827 . -51.053 -17.245 58.578 1.00 54.81 827 A 1 ATOM 6755 O O . CYS A 0 827 . -53.656 -18.358 58.860 1.00 54.81 827 A 1 ATOM 6756 S SG . CYS A 0 827 . -50.505 -18.955 58.307 1.00 54.81 827 A 1 ATOM 6757 N N . SER A 0 828 . -54.508 -17.437 56.989 1.00 52.46 828 A 1 ATOM 6758 C CA . SER A 0 828 . -55.793 -18.155 56.993 1.00 52.46 828 A 1 ATOM 6759 C C . SER A 0 828 . -55.623 -19.659 56.718 1.00 52.46 828 A 1 ATOM 6760 C CB . SER A 0 828 . -56.740 -17.533 55.959 1.00 52.46 828 A 1 ATOM 6761 O O . SER A 0 828 . -54.563 -20.117 56.296 1.00 52.46 828 A 1 ATOM 6762 O OG . SER A 0 828 . -57.128 -16.247 56.396 1.00 52.46 828 A 1 ATOM 6763 N N . LYS A 0 829 . -56.682 -20.450 56.953 1.00 50.34 829 A 1 ATOM 6764 C CA . LYS A 0 829 . -56.696 -21.896 56.641 1.00 50.34 829 A 1 ATOM 6765 C C . LYS A 0 829 . -56.789 -22.204 55.140 1.00 50.34 829 A 1 ATOM 6766 C CB . LYS A 0 829 . -57.841 -22.593 57.389 1.00 50.34 829 A 1 ATOM 6767 O O . LYS A 0 829 . -56.538 -23.341 54.747 1.00 50.34 829 A 1 ATOM 6768 C CG . LYS A 0 829 . -57.539 -22.766 58.884 1.00 50.34 829 A 1 ATOM 6769 C CD . LYS A 0 829 . -58.672 -23.545 59.561 1.00 50.34 829 A 1 ATOM 6770 C CE . LYS A 0 829 . -58.343 -23.802 61.035 1.00 50.34 829 A 1 ATOM 6771 N NZ . LYS A 0 829 . -59.458 -24.505 61.717 1.00 50.34 829 A 1 ATOM 6772 N N . ASP A 0 830 . -57.147 -21.212 54.334 1.00 54.32 830 A 1 ATOM 6773 C CA . ASP A 0 830 . -57.340 -21.327 52.892 1.00 54.32 830 A 1 ATOM 6774 C C . ASP A 0 830 . -56.054 -20.951 52.142 1.00 54.32 830 A 1 ATOM 6775 C CB . ASP A 0 830 . -58.525 -20.444 52.472 1.00 54.32 830 A 1 ATOM 6776 O O . ASP A 0 830 . -55.352 -20.019 52.536 1.00 54.32 830 A 1 ATOM 6777 C CG . ASP A 0 830 . -59.730 -20.656 53.394 1.00 54.32 830 A 1 ATOM 6778 O OD1 . ASP A 0 830 . -60.230 -21.801 53.437 1.00 54.32 830 A 1 ATOM 6779 O OD2 . ASP A 0 830 . -60.076 -19.690 54.111 1.00 54.32 830 A 1 ATOM 6780 N N . ASN A 0 831 . -55.755 -21.645 51.039 1.00 59.21 831 A 1 ATOM 6781 C CA . ASN A 0 831 . -54.541 -21.445 50.231 1.00 59.21 831 A 1 ATOM 6782 C C . ASN A 0 831 . -54.603 -20.158 49.374 1.00 59.21 831 A 1 ATOM 6783 C CB . ASN A 0 831 . -54.280 -22.704 49.375 1.00 59.21 831 A 1 ATOM 6784 O O . ASN A 0 831 . -54.558 -20.217 48.146 1.00 59.21 831 A 1 ATOM 6785 C CG . ASN A 0 831 . -53.843 -23.932 50.154 1.00 59.21 831 A 1 ATOM 6786 N ND2 . ASN A 0 831 . -54.167 -25.106 49.666 1.00 59.21 831 A 1 ATOM 6787 O OD1 . ASN A 0 831 . -53.180 -23.877 51.173 1.00 59.21 831 A 1 ATOM 6788 N N . GLN A 0 832 . -54.732 -18.992 50.008 1.00 66.86 832 A 1 ATOM 6789 C CA . GLN A 0 832 . -54.714 -17.685 49.346 1.00 66.86 832 A 1 ATOM 6790 C C . GLN A 0 832 . -53.269 -17.251 49.064 1.00 66.86 832 A 1 ATOM 6791 C CB . GLN A 0 832 . -55.480 -16.653 50.196 1.00 66.86 832 A 1 ATOM 6792 O O . GLN A 0 832 . -52.478 -17.040 49.983 1.00 66.86 832 A 1 ATOM 6793 C CG . GLN A 0 832 . -56.995 -16.923 50.146 1.00 66.86 832 A 1 ATOM 6794 C CD . GLN A 0 832 . -57.829 -16.110 51.136 1.00 66.86 832 A 1 ATOM 6795 N NE2 . GLN A 0 832 . -59.118 -16.368 51.192 1.00 66.86 832 A 1 ATOM 6796 O OE1 . GLN A 0 832 . -57.370 -15.288 51.913 1.00 66.86 832 A 1 ATOM 6797 N N . SER A 0 833 . -52.922 -17.115 47.782 1.00 74.00 833 A 1 ATOM 6798 C CA . SER A 0 833 . -51.656 -16.526 47.338 1.00 74.00 833 A 1 ATOM 6799 C C . SER A 0 833 . -51.767 -15.002 47.317 1.00 74.00 833 A 1 ATOM 6800 C CB . SER A 0 833 . -51.283 -17.045 45.944 1.00 74.00 833 A 1 ATOM 6801 O O . SER A 0 833 . -52.633 -14.457 46.627 1.00 74.00 833 A 1 ATOM 6802 O OG . SER A 0 833 . -52.318 -16.736 45.027 1.00 74.00 833 A 1 ATOM 6803 N N . PHE A 0 834 . -50.875 -14.311 48.023 1.00 85.68 834 A 1 ATOM 6804 C CA . PHE A 0 834 . -50.838 -12.850 48.050 1.00 85.68 834 A 1 ATOM 6805 C C . PHE A 0 834 . -49.809 -12.306 47.054 1.00 85.68 834 A 1 ATOM 6806 C CB . PHE A 0 834 . -50.571 -12.376 49.482 1.00 85.68 834 A 1 ATOM 6807 O O . PHE A 0 834 . -48.757 -12.906 46.848 1.00 85.68 834 A 1 ATOM 6808 C CG . PHE A 0 834 . -51.629 -12.818 50.475 1.00 85.68 834 A 1 ATOM 6809 C CD1 . PHE A 0 834 . -52.892 -12.194 50.484 1.00 85.68 834 A 1 ATOM 6810 C CD2 . PHE A 0 834 . -51.379 -13.903 51.337 1.00 85.68 834 A 1 ATOM 6811 C CE1 . PHE A 0 834 . -53.908 -12.674 51.331 1.00 85.68 834 A 1 ATOM 6812 C CE2 . PHE A 0 834 . -52.392 -14.371 52.193 1.00 85.68 834 A 1 ATOM 6813 C CZ . PHE A 0 834 . -53.657 -13.760 52.186 1.00 85.68 834 A 1 ATOM 6814 N N . THR A 0 835 . -50.084 -11.145 46.463 1.00 89.92 835 A 1 ATOM 6815 C CA . THR A 0 835 . -49.170 -10.446 45.545 1.00 89.92 835 A 1 ATOM 6816 C C . THR A 0 835 . -48.784 -9.076 46.083 1.00 89.92 835 A 1 ATOM 6817 C CB . THR A 0 835 . -49.759 -10.276 44.140 1.00 89.92 835 A 1 ATOM 6818 O O . THR A 0 835 . -49.653 -8.347 46.563 1.00 89.92 835 A 1 ATOM 6819 C CG2 . THR A 0 835 . -49.958 -11.608 43.423 1.00 89.92 835 A 1 ATOM 6820 O OG1 . THR A 0 835 . -50.999 -9.609 44.184 1.00 89.92 835 A 1 ATOM 6821 N N . VAL A 0 836 . -47.512 -8.701 45.958 1.00 90.81 836 A 1 ATOM 6822 C CA . VAL A 0 836 . -46.962 -7.422 46.426 1.00 90.81 836 A 1 ATOM 6823 C C . VAL A 0 836 . -46.517 -6.570 45.240 1.00 90.81 836 A 1 ATOM 6824 C CB . VAL A 0 836 . -45.799 -7.634 47.415 1.00 90.81 836 A 1 ATOM 6825 O O . VAL A 0 836 . -45.783 -7.043 44.374 1.00 90.81 836 A 1 ATOM 6826 C CG1 . VAL A 0 836 . -45.399 -6.318 48.089 1.00 90.81 836 A 1 ATOM 6827 C CG2 . VAL A 0 836 . -46.183 -8.628 48.515 1.00 90.81 836 A 1 ATOM 6828 N N . LEU A 0 837 . -46.954 -5.312 45.223 1.00 91.84 837 A 1 ATOM 6829 C CA . LEU A 0 837 . -46.573 -4.280 44.251 1.00 91.84 837 A 1 ATOM 6830 C C . LEU A 0 837 . -46.180 -2.992 44.985 1.00 91.84 837 A 1 ATOM 6831 C CB . LEU A 0 837 . -47.752 -4.016 43.293 1.00 91.84 837 A 1 ATOM 6832 O O . LEU A 0 837 . -46.632 -2.752 46.106 1.00 91.84 837 A 1 ATOM 6833 C CG . LEU A 0 837 . -47.986 -5.124 42.250 1.00 91.84 837 A 1 ATOM 6834 C CD1 . LEU A 0 837 . -49.359 -4.939 41.603 1.00 91.84 837 A 1 ATOM 6835 C CD2 . LEU A 0 837 . -46.937 -5.093 41.138 1.00 91.84 837 A 1 ATOM 6836 N N . LEU A 0 838 . -45.373 -2.143 44.350 1.00 92.46 838 A 1 ATOM 6837 C CA . LEU A 0 838 . -45.111 -0.783 44.828 1.00 92.46 838 A 1 ATOM 6838 C C . LEU A 0 838 . -46.374 0.085 44.661 1.00 92.46 838 A 1 ATOM 6839 C CB . LEU A 0 838 . -43.885 -0.241 44.071 1.00 92.46 838 A 1 ATOM 6840 O O . LEU A 0 838 . -47.122 -0.057 43.693 1.00 92.46 838 A 1 ATOM 6841 C CG . LEU A 0 838 . -43.344 1.128 44.522 1.00 92.46 838 A 1 ATOM 6842 C CD1 . LEU A 0 838 . -42.742 1.081 45.928 1.00 92.46 838 A 1 ATOM 6843 C CD2 . LEU A 0 838 . -42.244 1.585 43.561 1.00 92.46 838 A 1 ATOM 6844 N N . SER A 0 839 . -46.644 0.976 45.613 1.00 91.07 839 A 1 ATOM 6845 C CA . SER A 0 839 . -47.741 1.940 45.508 1.00 91.07 839 A 1 ATOM 6846 C C . SER A 0 839 . -47.454 2.998 44.427 1.00 91.07 839 A 1 ATOM 6847 C CB . SER A 0 839 . -48.015 2.596 46.867 1.00 91.07 839 A 1 ATOM 6848 O O . SER A 0 839 . -46.293 3.354 44.223 1.00 91.07 839 A 1 ATOM 6849 O OG . SER A 0 839 . -46.869 3.241 47.381 1.00 91.07 839 A 1 ATOM 6850 N N . PRO A 0 840 . -48.477 3.578 43.764 1.00 87.72 840 A 1 ATOM 6851 C CA . PRO A 0 840 . -48.263 4.607 42.737 1.00 87.72 840 A 1 ATOM 6852 C C . PRO A 0 840 . -47.546 5.873 43.235 1.00 87.72 840 A 1 ATOM 6853 C CB . PRO A 0 840 . -49.657 4.944 42.198 1.00 87.72 840 A 1 ATOM 6854 O O . PRO A 0 840 . -46.900 6.561 42.452 1.00 87.72 840 A 1 ATOM 6855 C CG . PRO A 0 840 . -50.453 3.667 42.454 1.00 87.72 840 A 1 ATOM 6856 C CD . PRO A 0 840 . -49.875 3.171 43.778 1.00 87.72 840 A 1 ATOM 6857 N N . ASP A 0 841 . -47.626 6.174 44.537 1.00 88.35 841 A 1 ATOM 6858 C CA . ASP A 0 841 . -46.890 7.273 45.181 1.00 88.35 841 A 1 ATOM 6859 C C . ASP A 0 841 . -45.446 6.903 45.582 1.00 88.35 841 A 1 ATOM 6860 C CB . ASP A 0 841 . -47.697 7.802 46.379 1.00 88.35 841 A 1 ATOM 6861 O O . ASP A 0 841 . -44.735 7.736 46.146 1.00 88.35 841 A 1 ATOM 6862 C CG . ASP A 0 841 . -47.593 6.931 47.636 1.00 88.35 841 A 1 ATOM 6863 O OD1 . ASP A 0 841 . -47.350 5.709 47.505 1.00 88.35 841 A 1 ATOM 6864 O OD2 . ASP A 0 841 . -47.736 7.499 48.739 1.00 88.35 841 A 1 ATOM 6865 N N . ARG A 0 842 . -45.026 5.661 45.297 1.00 88.19 842 A 1 ATOM 6866 C CA . ARG A 0 842 . -43.696 5.071 45.525 1.00 88.19 842 A 1 ATOM 6867 C C . ARG A 0 842 . -43.243 5.012 46.994 1.00 88.19 842 A 1 ATOM 6868 C CB . ARG A 0 842 . -42.663 5.710 44.570 1.00 88.19 842 A 1 ATOM 6869 O O . ARG A 0 842 . -42.055 4.852 47.254 1.00 88.19 842 A 1 ATOM 6870 C CG . ARG A 0 842 . -43.076 5.630 43.087 1.00 88.19 842 A 1 ATOM 6871 C CD . ARG A 0 842 . -42.048 6.341 42.201 1.00 88.19 842 A 1 ATOM 6872 N NE . ARG A 0 842 . -42.397 6.246 40.771 1.00 88.19 842 A 1 ATOM 6873 N NH1 . ARG A 0 842 . -40.711 7.572 39.949 1.00 88.19 842 A 1 ATOM 6874 N NH2 . ARG A 0 842 . -42.138 6.629 38.539 1.00 88.19 842 A 1 ATOM 6875 C CZ . ARG A 0 842 . -41.753 6.817 39.765 1.00 88.19 842 A 1 ATOM 6876 N N . LYS A 0 843 . -44.166 5.111 47.963 1.00 88.68 843 A 1 ATOM 6877 C CA . LYS A 0 843 . -43.855 5.158 49.415 1.00 88.68 843 A 1 ATOM 6878 C C . LYS A 0 843 . -44.195 3.892 50.201 1.00 88.68 843 A 1 ATOM 6879 C CB . LYS A 0 843 . -44.562 6.364 50.048 1.00 88.68 843 A 1 ATOM 6880 O O . LYS A 0 843 . -43.762 3.761 51.348 1.00 88.68 843 A 1 ATOM 6881 C CG . LYS A 0 843 . -43.953 7.684 49.560 1.00 88.68 843 A 1 ATOM 6882 C CD . LYS A 0 843 . -44.813 8.870 49.994 1.00 88.68 843 A 1 ATOM 6883 C CE . LYS A 0 843 . -44.440 10.089 49.153 1.00 88.68 843 A 1 ATOM 6884 N NZ . LYS A 0 843 . -45.479 11.136 49.272 1.00 88.68 843 A 1 ATOM 6885 N N . SER A 0 844 . -44.969 2.974 49.628 1.00 90.35 844 A 1 ATOM 6886 C CA . SER A 0 844 . -45.461 1.773 50.311 1.00 90.35 844 A 1 ATOM 6887 C C . SER A 0 844 . -45.473 0.551 49.398 1.00 90.35 844 A 1 ATOM 6888 C CB . SER A 0 844 . -46.884 1.997 50.838 1.00 90.35 844 A 1 ATOM 6889 O O . SER A 0 844 . -45.508 0.663 48.177 1.00 90.35 844 A 1 ATOM 6890 O OG . SER A 0 844 . -46.961 3.125 51.689 1.00 90.35 844 A 1 ATOM 6891 N N . LEU A 0 845 . -45.507 -0.633 49.997 1.00 90.57 845 A 1 ATOM 6892 C CA . LEU A 0 845 . -45.821 -1.886 49.326 1.00 90.57 845 A 1 ATOM 6893 C C . LEU A 0 845 . -47.280 -2.251 49.601 1.00 90.57 845 A 1 ATOM 6894 C CB . LEU A 0 845 . -44.851 -2.976 49.791 1.00 90.57 845 A 1 ATOM 6895 O O . LEU A 0 845 . -47.721 -2.254 50.751 1.00 90.57 845 A 1 ATOM 6896 C CG . LEU A 0 845 . -43.371 -2.669 49.505 1.00 90.57 845 A 1 ATOM 6897 C CD1 . LEU A 0 845 . -42.538 -3.864 49.950 1.00 90.57 845 A 1 ATOM 6898 C CD2 . LEU A 0 845 . -43.077 -2.417 48.023 1.00 90.57 845 A 1 ATOM 6899 N N . VAL A 0 846 . -48.028 -2.543 48.542 1.00 90.34 846 A 1 ATOM 6900 C CA . VAL A 0 846 . -49.453 -2.882 48.582 1.00 90.34 846 A 1 ATOM 6901 C C . VAL A 0 846 . -49.599 -4.388 48.418 1.00 90.34 846 A 1 ATOM 6902 C CB . VAL A 0 846 . -50.230 -2.126 47.486 1.00 90.34 846 A 1 ATOM 6903 O O . VAL A 0 846 . -49.241 -4.937 47.375 1.00 90.34 846 A 1 ATOM 6904 C CG1 . VAL A 0 846 . -51.736 -2.402 47.585 1.00 90.34 846 A 1 ATOM 6905 C CG2 . VAL A 0 846 . -50.029 -0.608 47.593 1.00 90.34 846 A 1 ATOM 6906 N N . ILE A 0 847 . -50.144 -5.049 49.437 1.00 89.19 847 A 1 ATOM 6907 C CA . ILE A 0 847 . -50.375 -6.492 49.450 1.00 89.19 847 A 1 ATOM 6908 C C . ILE A 0 847 . -51.815 -6.736 49.012 1.00 89.19 847 A 1 ATOM 6909 C CB . ILE A 0 847 . -50.054 -7.118 50.828 1.00 89.19 847 A 1 ATOM 6910 O O . ILE A 0 847 . -52.759 -6.309 49.680 1.00 89.19 847 A 1 ATOM 6911 C CG1 . ILE A 0 847 . -48.598 -6.834 51.271 1.00 89.19 847 A 1 ATOM 6912 C CG2 . ILE A 0 847 . -50.254 -8.644 50.751 1.00 89.19 847 A 1 ATOM 6913 C CD1 . ILE A 0 847 . -48.401 -5.522 52.040 1.00 89.19 847 A 1 ATOM 6914 N N . ARG A 0 848 . -51.984 -7.422 47.883 1.00 88.02 848 A 1 ATOM 6915 C CA . ARG A 0 848 . -53.282 -7.799 47.314 1.00 88.02 848 A 1 ATOM 6916 C C . ARG A 0 848 . -53.510 -9.301 47.415 1.00 88.02 848 A 1 ATOM 6917 C CB . ARG A 0 848 . -53.413 -7.334 45.856 1.00 88.02 848 A 1 ATOM 6918 O O . ARG A 0 848 . -52.570 -10.088 47.345 1.00 88.02 848 A 1 ATOM 6919 C CG . ARG A 0 848 . -53.182 -5.830 45.655 1.00 88.02 848 A 1 ATOM 6920 C CD . ARG A 0 848 . -53.382 -5.482 44.176 1.00 88.02 848 A 1 ATOM 6921 N NE . ARG A 0 848 . -52.852 -4.147 43.842 1.00 88.02 848 A 1 ATOM 6922 N NH1 . ARG A 0 848 . -53.030 -4.360 41.558 1.00 88.02 848 A 1 ATOM 6923 N NH2 . ARG A 0 848 . -52.033 -2.564 42.423 1.00 88.02 848 A 1 ATOM 6924 C CZ . ARG A 0 848 . -52.652 -3.696 42.615 1.00 88.02 848 A 1 ATOM 6925 N N . ASP A 0 849 . -54.769 -9.682 47.559 1.00 84.35 849 A 1 ATOM 6926 C CA . ASP A 0 849 . -55.246 -11.061 47.437 1.00 84.35 849 A 1 ATOM 6927 C C . ASP A 0 849 . -55.314 -11.503 45.959 1.00 84.35 849 A 1 ATOM 6928 C CB . ASP A 0 849 . -56.635 -11.102 48.096 1.00 84.35 849 A 1 ATOM 6929 O O . ASP A 0 849 . -55.285 -10.676 45.046 1.00 84.35 849 A 1 ATOM 6930 C CG . ASP A 0 849 . -57.092 -12.467 48.613 1.00 84.35 849 A 1 ATOM 6931 O OD1 . ASP A 0 849 . -56.729 -13.512 48.032 1.00 84.35 849 A 1 ATOM 6932 O OD2 . ASP A 0 849 . -57.875 -12.425 49.586 1.00 84.35 849 A 1 ATOM 6933 N N . THR A 0 850 . -55.524 -12.799 45.736 1.00 81.02 850 A 1 ATOM 6934 C CA . THR A 0 850 . -56.003 -13.416 44.484 1.00 81.02 850 A 1 ATOM 6935 C C . THR A 0 850 . -57.065 -12.577 43.757 1.00 81.02 850 A 1 ATOM 6936 C CB . THR A 0 850 . -56.621 -14.792 44.799 1.00 81.02 850 A 1 ATOM 6937 O O . THR A 0 850 . -56.958 -12.335 42.557 1.00 81.02 850 A 1 ATOM 6938 C CG2 . THR A 0 850 . -55.587 -15.810 45.275 1.00 81.02 850 A 1 ATOM 6939 O OG1 . THR A 0 850 . -57.615 -14.703 45.803 1.00 81.02 850 A 1 ATOM 6940 N N . ASN A 0 851 . -58.045 -12.054 44.500 1.00 80.11 851 A 1 ATOM 6941 C CA . ASN A 0 851 . -59.138 -11.210 44.002 1.00 80.11 851 A 1 ATOM 6942 C C . ASN A 0 851 . -58.748 -9.731 43.756 1.00 80.11 851 A 1 ATOM 6943 C CB . ASN A 0 851 . -60.327 -11.351 44.975 1.00 80.11 851 A 1 ATOM 6944 O O . ASN A 0 851 . -59.626 -8.879 43.662 1.00 80.11 851 A 1 ATOM 6945 C CG . ASN A 0 851 . -60.918 -12.751 44.981 1.00 80.11 851 A 1 ATOM 6946 N ND2 . ASN A 0 851 . -61.236 -13.290 46.134 1.00 80.11 851 A 1 ATOM 6947 O OD1 . ASN A 0 851 . -61.113 -13.374 43.956 1.00 80.11 851 A 1 ATOM 6948 N N . GLN A 0 852 . -57.453 -9.389 43.729 1.00 80.17 852 A 1 ATOM 6949 C CA . GLN A 0 852 . -56.895 -8.021 43.650 1.00 80.17 852 A 1 ATOM 6950 C C . GLN A 0 852 . -57.285 -7.059 44.795 1.00 80.17 852 A 1 ATOM 6951 C CB . GLN A 0 852 . -57.125 -7.405 42.253 1.00 80.17 852 A 1 ATOM 6952 O O . GLN A 0 852 . -56.824 -5.917 44.825 1.00 80.17 852 A 1 ATOM 6953 C CG . GLN A 0 852 . -56.353 -8.124 41.135 1.00 80.17 852 A 1 ATOM 6954 C CD . GLN A 0 852 . -54.838 -7.987 41.284 1.00 80.17 852 A 1 ATOM 6955 N NE2 . GLN A 0 852 . -54.099 -9.068 41.182 1.00 80.17 852 A 1 ATOM 6956 O OE1 . GLN A 0 852 . -54.294 -6.912 41.513 1.00 80.17 852 A 1 ATOM 6957 N N . ILE A 0 853 . -58.067 -7.513 45.778 1.00 83.26 853 A 1 ATOM 6958 C CA . ILE A 0 853 . -58.445 -6.744 46.971 1.00 83.26 853 A 1 ATOM 6959 C C . ILE A 0 853 . -57.195 -6.458 47.814 1.00 83.26 853 A 1 ATOM 6960 C CB . ILE A 0 853 . -59.524 -7.499 47.788 1.00 83.26 853 A 1 ATOM 6961 O O . ILE A 0 853 . -56.452 -7.380 48.152 1.00 83.26 853 A 1 ATOM 6962 C CG1 . ILE A 0 853 . -60.801 -7.718 46.941 1.00 83.26 853 A 1 ATOM 6963 C CG2 . ILE A 0 853 . -59.871 -6.740 49.084 1.00 83.26 853 A 1 ATOM 6964 C CD1 . ILE A 0 853 . -61.850 -8.625 47.596 1.00 83.26 853 A 1 ATOM 6965 N N . ILE A 0 854 . -56.984 -5.191 48.183 1.00 84.82 854 A 1 ATOM 6966 C CA . ILE A 0 854 . -55.906 -4.776 49.093 1.00 84.82 854 A 1 ATOM 6967 C C . ILE A 0 854 . -56.184 -5.342 50.493 1.00 84.82 854 A 1 ATOM 6968 C CB . ILE A 0 854 . -55.747 -3.235 49.111 1.00 84.82 854 A 1 ATOM 6969 O O . ILE A 0 854 . -57.277 -5.172 51.032 1.00 84.82 854 A 1 ATOM 6970 C CG1 . ILE A 0 854 . -55.459 -2.699 47.686 1.00 84.82 854 A 1 ATOM 6971 C CG2 . ILE A 0 854 . -54.626 -2.836 50.093 1.00 84.82 854 A 1 ATOM 6972 C CD1 . ILE A 0 854 . -55.386 -1.169 47.575 1.00 84.82 854 A 1 ATOM 6973 N N . ARG A 0 855 . -55.194 -6.025 51.073 1.00 83.31 855 A 1 ATOM 6974 C CA . ARG A 0 855 . -55.270 -6.674 52.392 1.00 83.31 855 A 1 ATOM 6975 C C . ARG A 0 855 . -54.432 -5.958 53.447 1.00 83.31 855 A 1 ATOM 6976 C CB . ARG A 0 855 . -54.840 -8.146 52.265 1.00 83.31 855 A 1 ATOM 6977 O O . ARG A 0 855 . -54.921 -5.712 54.541 1.00 83.31 855 A 1 ATOM 6978 C CG . ARG A 0 855 . -55.768 -9.031 51.420 1.00 83.31 855 A 1 ATOM 6979 C CD . ARG A 0 855 . -57.187 -9.088 52.000 1.00 83.31 855 A 1 ATOM 6980 N NE . ARG A 0 855 . -57.965 -10.234 51.487 1.00 83.31 855 A 1 ATOM 6981 N NH1 . ARG A 0 855 . -59.829 -9.954 52.797 1.00 83.31 855 A 1 ATOM 6982 N NH2 . ARG A 0 855 . -59.671 -11.716 51.439 1.00 83.31 855 A 1 ATOM 6983 C CZ . ARG A 0 855 . -59.151 -10.625 51.909 1.00 83.31 855 A 1 ATOM 6984 N N . GLU A 0 856 . -53.197 -5.605 53.104 1.00 83.72 856 A 1 ATOM 6985 C CA . GLU A 0 856 . -52.280 -4.835 53.950 1.00 83.72 856 A 1 ATOM 6986 C C . GLU A 0 856 . -51.511 -3.816 53.090 1.00 83.72 856 A 1 ATOM 6987 C CB . GLU A 0 856 . -51.310 -5.761 54.723 1.00 83.72 856 A 1 ATOM 6988 O O . GLU A 0 856 . -51.384 -3.974 51.872 1.00 83.72 856 A 1 ATOM 6989 C CG . GLU A 0 856 . -51.976 -6.552 55.870 1.00 83.72 856 A 1 ATOM 6990 C CD . GLU A 0 856 . -50.990 -7.355 56.751 1.00 83.72 856 A 1 ATOM 6991 O OE1 . GLU A 0 856 . -51.465 -8.142 57.605 1.00 83.72 856 A 1 ATOM 6992 O OE2 . GLU A 0 856 . -49.758 -7.184 56.598 1.00 83.72 856 A 1 ATOM 6993 N N . ILE A 0 857 . -50.996 -2.765 53.730 1.00 86.61 857 A 1 ATOM 6994 C CA . ILE A 0 857 . -50.084 -1.786 53.131 1.00 86.61 857 A 1 ATOM 6995 C C . ILE A 0 857 . -48.907 -1.622 54.095 1.00 86.61 857 A 1 ATOM 6996 C CB . ILE A 0 857 . -50.793 -0.437 52.844 1.00 86.61 857 A 1 ATOM 6997 O O . ILE A 0 857 . -49.105 -1.225 55.243 1.00 86.61 857 A 1 ATOM 6998 C CG1 . ILE A 0 857 . -52.000 -0.622 51.892 1.00 86.61 857 A 1 ATOM 6999 C CG2 . ILE A 0 857 . -49.786 0.566 52.246 1.00 86.61 857 A 1 ATOM 7000 C CD1 . ILE A 0 857 . -52.795 0.662 51.611 1.00 86.61 857 A 1 ATOM 7001 N N . TRP A 0 858 . -47.689 -1.920 53.646 1.00 86.63 858 A 1 ATOM 7002 C CA . TRP A 0 858 . -46.469 -1.717 54.432 1.00 86.63 858 A 1 ATOM 7003 C C . TRP A 0 858 . -45.742 -0.479 53.907 1.00 86.63 858 A 1 ATOM 7004 C CB . TRP A 0 858 . -45.570 -2.965 54.385 1.00 86.63 858 A 1 ATOM 7005 O O . TRP A 0 858 . -45.286 -0.469 52.765 1.00 86.63 858 A 1 ATOM 7006 C CG . TRP A 0 858 . -46.172 -4.281 54.793 1.00 86.63 858 A 1 ATOM 7007 C CD1 . TRP A 0 858 . -47.186 -4.473 55.671 1.00 86.63 858 A 1 ATOM 7008 C CD2 . TRP A 0 858 . -45.840 -5.613 54.283 1.00 86.63 858 A 1 ATOM 7009 C CE2 . TRP A 0 858 . -46.722 -6.562 54.878 1.00 86.63 858 A 1 ATOM 7010 C CE3 . TRP A 0 858 . -44.938 -6.103 53.311 1.00 86.63 858 A 1 ATOM 7011 N NE1 . TRP A 0 858 . -47.508 -5.818 55.726 1.00 86.63 858 A 1 ATOM 7012 C CH2 . TRP A 0 858 . -45.829 -8.371 53.543 1.00 86.63 858 A 1 ATOM 7013 C CZ2 . TRP A 0 858 . -46.720 -7.920 54.531 1.00 86.63 858 A 1 ATOM 7014 C CZ3 . TRP A 0 858 . -44.945 -7.461 52.933 1.00 86.63 858 A 1 ATOM 7015 N N . GLN A 0 859 . -45.612 0.572 54.718 1.00 87.87 859 A 1 ATOM 7016 C CA . GLN A 0 859 . -44.788 1.727 54.342 1.00 87.87 859 A 1 ATOM 7017 C C . GLN A 0 859 . -43.326 1.288 54.187 1.00 87.87 859 A 1 ATOM 7018 C CB . GLN A 0 859 . -44.903 2.844 55.389 1.00 87.87 859 A 1 ATOM 7019 O O . GLN A 0 859 . -42.845 0.459 54.961 1.00 87.87 859 A 1 ATOM 7020 C CG . GLN A 0 859 . -46.324 3.420 55.495 1.00 87.87 859 A 1 ATOM 7021 C CD . GLN A 0 859 . -46.419 4.581 56.484 1.00 87.87 859 A 1 ATOM 7022 N NE2 . GLN A 0 859 . -47.602 5.096 56.730 1.00 87.87 859 A 1 ATOM 7023 O OE1 . GLN A 0 859 . -45.445 5.053 57.046 1.00 87.87 859 A 1 ATOM 7024 N N . LEU A 0 860 . -42.582 1.867 53.237 1.00 84.96 860 A 1 ATOM 7025 C CA . LEU A 0 860 . -41.171 1.507 53.023 1.00 84.96 860 A 1 ATOM 7026 C C . LEU A 0 860 . -40.311 1.734 54.281 1.00 84.96 860 A 1 ATOM 7027 C CB . LEU A 0 860 . -40.609 2.287 51.820 1.00 84.96 860 A 1 ATOM 7028 O O . LEU A 0 860 . -39.325 1.028 54.485 1.00 84.96 860 A 1 ATOM 7029 C CG . LEU A 0 860 . -41.146 1.842 50.445 1.00 84.96 860 A 1 ATOM 7030 C CD1 . LEU A 0 860 . -40.630 2.798 49.374 1.00 84.96 860 A 1 ATOM 7031 C CD2 . LEU A 0 860 . -40.704 0.429 50.061 1.00 84.96 860 A 1 ATOM 7032 N N . ASN A 0 861 . -40.703 2.653 55.167 1.00 84.71 861 A 1 ATOM 7033 C CA . ASN A 0 861 . -40.035 2.890 56.451 1.00 84.71 861 A 1 ATOM 7034 C C . ASN A 0 861 . -40.130 1.698 57.423 1.00 84.71 861 A 1 ATOM 7035 C CB . ASN A 0 861 . -40.597 4.177 57.079 1.00 84.71 861 A 1 ATOM 7036 O O . ASN A 0 861 . -39.237 1.532 58.245 1.00 84.71 861 A 1 ATOM 7037 C CG . ASN A 0 861 . -40.193 5.437 56.329 1.00 84.71 861 A 1 ATOM 7038 N ND2 . ASN A 0 861 . -40.654 6.582 56.767 1.00 84.71 861 A 1 ATOM 7039 O OD1 . ASN A 0 861 . -39.471 5.415 55.348 1.00 84.71 861 A 1 ATOM 7040 N N . CYS A 0 862 . -41.147 0.839 57.302 1.00 84.85 862 A 1 ATOM 7041 C CA . CYS A 0 862 . -41.298 -0.367 58.124 1.00 84.85 862 A 1 ATOM 7042 C C . CYS A 0 862 . -40.358 -1.510 57.702 1.00 84.85 862 A 1 ATOM 7043 C CB . CYS A 0 862 . -42.761 -0.831 58.063 1.00 84.85 862 A 1 ATOM 7044 O O . CYS A 0 862 . -40.232 -2.492 58.428 1.00 84.85 862 A 1 ATOM 7045 S SG . CYS A 0 862 . -43.877 0.474 58.656 1.00 84.85 862 A 1 ATOM 7046 N N . ILE A 0 863 . -39.711 -1.419 56.534 1.00 84.83 863 A 1 ATOM 7047 C CA . ILE A 0 863 . -38.750 -2.422 56.054 1.00 84.83 863 A 1 ATOM 7048 C C . ILE A 0 863 . -37.371 -2.074 56.622 1.00 84.83 863 A 1 ATOM 7049 C CB . ILE A 0 863 . -38.741 -2.515 54.510 1.00 84.83 863 A 1 ATOM 7050 O O . ILE A 0 863 . -36.692 -1.183 56.096 1.00 84.83 863 A 1 ATOM 7051 C CG1 . ILE A 0 863 . -40.166 -2.705 53.938 1.00 84.83 863 A 1 ATOM 7052 C CG2 . ILE A 0 863 . -37.813 -3.668 54.075 1.00 84.83 863 A 1 ATOM 7053 C CD1 . ILE A 0 863 . -40.219 -2.637 52.409 1.00 84.83 863 A 1 ATOM 7054 N N . SER A 0 864 . -36.969 -2.765 57.691 1.00 81.60 864 A 1 ATOM 7055 C CA . SER A 0 864 . -35.699 -2.533 58.394 1.00 81.60 864 A 1 ATOM 7056 C C . SER A 0 864 . -34.512 -3.226 57.721 1.00 81.60 864 A 1 ATOM 7057 C CB . SER A 0 864 . -35.818 -2.969 59.857 1.00 81.60 864 A 1 ATOM 7058 O O . SER A 0 864 . -33.394 -2.716 57.770 1.00 81.60 864 A 1 ATOM 7059 O OG . SER A 0 864 . -36.090 -4.353 59.951 1.00 81.60 864 A 1 ATOM 7060 N N . ARG A 0 865 . -34.742 -4.358 57.040 1.00 84.76 865 A 1 ATOM 7061 C CA . ARG A 0 865 . -33.712 -5.075 56.274 1.00 84.76 865 A 1 ATOM 7062 C C . ARG A 0 865 . -34.290 -5.792 55.056 1.00 84.76 865 A 1 ATOM 7063 C CB . ARG A 0 865 . -32.982 -6.048 57.218 1.00 84.76 865 A 1 ATOM 7064 O O . ARG A 0 865 . -35.340 -6.425 55.143 1.00 84.76 865 A 1 ATOM 7065 C CG . ARG A 0 865 . -31.795 -6.750 56.550 1.00 84.76 865 A 1 ATOM 7066 C CD . ARG A 0 865 . -31.031 -7.586 57.577 1.00 84.76 865 A 1 ATOM 7067 N NE . ARG A 0 865 . -29.890 -8.273 56.944 1.00 84.76 865 A 1 ATOM 7068 N NH1 . ARG A 0 865 . -28.912 -9.044 58.868 1.00 84.76 865 A 1 ATOM 7069 N NH2 . ARG A 0 865 . -27.968 -9.486 56.893 1.00 84.76 865 A 1 ATOM 7070 C CZ . ARG A 0 865 . -28.932 -8.931 57.569 1.00 84.76 865 A 1 ATOM 7071 N N . VAL A 0 866 . -33.542 -5.757 53.955 1.00 87.85 866 A 1 ATOM 7072 C CA . VAL A 0 866 . -33.692 -6.660 52.806 1.00 87.85 866 A 1 ATOM 7073 C C . VAL A 0 866 . -32.521 -7.648 52.804 1.00 87.85 866 A 1 ATOM 7074 C CB . VAL A 0 866 . -33.767 -5.871 51.481 1.00 87.85 866 A 1 ATOM 7075 O O . VAL A 0 866 . -31.383 -7.273 53.094 1.00 87.85 866 A 1 ATOM 7076 C CG1 . VAL A 0 866 . -33.909 -6.802 50.269 1.00 87.85 866 A 1 ATOM 7077 C CG2 . VAL A 0 866 . -34.957 -4.899 51.480 1.00 87.85 866 A 1 ATOM 7078 N N . SER A 0 867 . -32.782 -8.911 52.484 1.00 86.49 867 A 1 ATOM 7079 C CA . SER A 0 867 . -31.763 -9.930 52.224 1.00 86.49 867 A 1 ATOM 7080 C C . SER A 0 867 . -32.161 -10.844 51.061 1.00 86.49 867 A 1 ATOM 7081 C CB . SER A 0 867 . -31.425 -10.715 53.496 1.00 86.49 867 A 1 ATOM 7082 O O . SER A 0 867 . -33.314 -10.880 50.626 1.00 86.49 867 A 1 ATOM 7083 O OG . SER A 0 867 . -32.554 -11.320 54.081 1.00 86.49 867 A 1 ATOM 7084 N N . LEU A 0 868 . -31.172 -11.546 50.503 1.00 87.96 868 A 1 ATOM 7085 C CA . LEU A 0 868 . -31.320 -12.320 49.270 1.00 87.96 868 A 1 ATOM 7086 C C . LEU A 0 868 . -31.462 -13.812 49.585 1.00 87.96 868 A 1 ATOM 7087 C CB . LEU A 0 868 . -30.130 -12.046 48.328 1.00 87.96 868 A 1 ATOM 7088 O O . LEU A 0 868 . -30.755 -14.339 50.452 1.00 87.96 868 A 1 ATOM 7089 C CG . LEU A 0 868 . -29.799 -10.558 48.088 1.00 87.96 868 A 1 ATOM 7090 C CD1 . LEU A 0 868 . -28.673 -10.444 47.062 1.00 87.96 868 A 1 ATOM 7091 C CD2 . LEU A 0 868 . -31.007 -9.769 47.589 1.00 87.96 868 A 1 ATOM 7092 N N . GLY A 0 869 . -32.308 -14.521 48.838 1.00 83.83 869 A 1 ATOM 7093 C CA . GLY A 0 869 . -32.535 -15.958 49.013 1.00 83.83 869 A 1 ATOM 7094 C C . GLY A 0 869 . -31.260 -16.796 48.902 1.00 83.83 869 A 1 ATOM 7095 O O . GLY A 0 869 . -31.100 -17.772 49.636 1.00 83.83 869 A 1 ATOM 7096 N N . ILE A 0 870 . -30.320 -16.357 48.057 1.00 82.57 870 A 1 ATOM 7097 C CA . ILE A 0 870 . -28.959 -16.902 47.937 1.00 82.57 870 A 1 ATOM 7098 C C . ILE A 0 870 . -28.182 -16.722 49.252 1.00 82.57 870 A 1 ATOM 7099 C CB . ILE A 0 870 . -28.213 -16.249 46.743 1.00 82.57 870 A 1 ATOM 7100 O O . ILE A 0 870 . -27.691 -17.698 49.817 1.00 82.57 870 A 1 ATOM 7101 C CG1 . ILE A 0 870 . -29.023 -16.361 45.428 1.00 82.57 870 A 1 ATOM 7102 C CG2 . ILE A 0 870 . -26.817 -16.886 46.594 1.00 82.57 870 A 1 ATOM 7103 C CD1 . ILE A 0 870 . -28.388 -15.663 44.217 1.00 82.57 870 A 1 ATOM 7104 N N . THR A 0 871 . -28.110 -15.490 49.776 1.00 83.86 871 A 1 ATOM 7105 C CA . THR A 0 871 . -27.336 -15.167 50.992 1.00 83.86 871 A 1 ATOM 7106 C C . THR A 0 871 . -27.836 -15.897 52.238 1.00 83.86 871 A 1 ATOM 7107 C CB . THR A 0 871 . -27.284 -13.653 51.275 1.00 83.86 871 A 1 ATOM 7108 O O . THR A 0 871 . -27.040 -16.238 53.110 1.00 83.86 871 A 1 ATOM 7109 C CG2 . THR A 0 871 . -26.520 -12.903 50.185 1.00 83.86 871 A 1 ATOM 7110 O OG1 . THR A 0 871 . -28.556 -13.045 51.382 1.00 83.86 871 A 1 ATOM 7111 N N . GLU A 0 872 . -29.134 -16.200 52.303 1.00 81.72 872 A 1 ATOM 7112 C CA . GLU A 0 872 . -29.758 -16.899 53.433 1.00 81.72 872 A 1 ATOM 7113 C C . GLU A 0 872 . -30.115 -18.369 53.151 1.00 81.72 872 A 1 ATOM 7114 C CB . GLU A 0 872 . -30.940 -16.083 53.963 1.00 81.72 872 A 1 ATOM 7115 O O . GLU A 0 872 . -30.829 -18.996 53.934 1.00 81.72 872 A 1 ATOM 7116 C CG . GLU A 0 872 . -30.471 -14.731 54.539 1.00 81.72 872 A 1 ATOM 7117 C CD . GLU A 0 872 . -31.453 -14.145 55.558 1.00 81.72 872 A 1 ATOM 7118 O OE1 . GLU A 0 872 . -31.454 -12.913 55.762 1.00 81.72 872 A 1 ATOM 7119 O OE2 . GLU A 0 872 . -32.222 -14.923 56.166 1.00 81.72 872 A 1 ATOM 7120 N N . LYS A 0 873 . -29.588 -18.949 52.061 1.00 80.31 873 A 1 ATOM 7121 C CA . LYS A 0 873 . -29.692 -20.384 51.727 1.00 80.31 873 A 1 ATOM 7122 C C . LYS A 0 873 . -31.139 -20.913 51.734 1.00 80.31 873 A 1 ATOM 7123 C CB . LYS A 0 873 . -28.733 -21.207 52.613 1.00 80.31 873 A 1 ATOM 7124 O O . LYS A 0 873 . -31.435 -21.970 52.300 1.00 80.31 873 A 1 ATOM 7125 C CG . LYS A 0 873 . -27.268 -20.761 52.470 1.00 80.31 873 A 1 ATOM 7126 C CD . LYS A 0 873 . -26.330 -21.604 53.343 1.00 80.31 873 A 1 ATOM 7127 C CE . LYS A 0 873 . -24.893 -21.111 53.138 1.00 80.31 873 A 1 ATOM 7128 N NZ . LYS A 0 873 . -23.913 -21.875 53.952 1.00 80.31 873 A 1 ATOM 7129 N N . VAL A 0 874 . -32.056 -20.175 51.105 1.00 82.26 874 A 1 ATOM 7130 C CA . VAL A 0 874 . -33.478 -20.552 51.018 1.00 82.26 874 A 1 ATOM 7131 C C . VAL A 0 874 . -33.647 -21.865 50.240 1.00 82.26 874 A 1 ATOM 7132 C CB . VAL A 0 874 . -34.330 -19.418 50.413 1.00 82.26 874 A 1 ATOM 7133 O O . VAL A 0 874 . -33.102 -22.042 49.156 1.00 82.26 874 A 1 ATOM 7134 C CG1 . VAL A 0 874 . -35.806 -19.819 50.293 1.00 82.26 874 A 1 ATOM 7135 C CG2 . VAL A 0 874 . -34.286 -18.178 51.314 1.00 82.26 874 A 1 ATOM 7136 N N . LYS A 0 875 . -34.444 -22.795 50.788 1.00 77.40 875 A 1 ATOM 7137 C CA . LYS A 0 875 . -34.591 -24.180 50.285 1.00 77.40 875 A 1 ATOM 7138 C C . LYS A 0 875 . -35.285 -24.334 48.921 1.00 77.40 875 A 1 ATOM 7139 C CB . LYS A 0 875 . -35.341 -25.037 51.321 1.00 77.40 875 A 1 ATOM 7140 O O . LYS A 0 875 . -35.322 -25.443 48.397 1.00 77.40 875 A 1 ATOM 7141 C CG . LYS A 0 875 . -34.558 -25.254 52.623 1.00 77.40 875 A 1 ATOM 7142 C CD . LYS A 0 875 . -35.284 -26.278 53.507 1.00 77.40 875 A 1 ATOM 7143 C CE . LYS A 0 875 . -34.462 -26.553 54.770 1.00 77.40 875 A 1 ATOM 7144 N NZ . LYS A 0 875 . -35.065 -27.629 55.599 1.00 77.40 875 A 1 ATOM 7145 N N . LYS A 0 876 . -35.899 -23.278 48.386 1.00 78.16 876 A 1 ATOM 7146 C CA . LYS A 0 876 . -36.591 -23.257 47.089 1.00 78.16 876 A 1 ATOM 7147 C C . LYS A 0 876 . -36.324 -21.917 46.417 1.00 78.16 876 A 1 ATOM 7148 C CB . LYS A 0 876 . -38.111 -23.431 47.255 1.00 78.16 876 A 1 ATOM 7149 O O . LYS A 0 876 . -36.438 -20.895 47.083 1.00 78.16 876 A 1 ATOM 7150 C CG . LYS A 0 876 . -38.550 -24.840 47.680 1.00 78.16 876 A 1 ATOM 7151 C CD . LYS A 0 876 . -40.081 -24.946 47.593 1.00 78.16 876 A 1 ATOM 7152 C CE . LYS A 0 876 . -40.568 -26.369 47.887 1.00 78.16 876 A 1 ATOM 7153 N NZ . LYS A 0 876 . -42.024 -26.500 47.614 1.00 78.16 876 A 1 ATOM 7154 N N . ASN A 0 877 . -36.016 -21.943 45.124 1.00 83.42 877 A 1 ATOM 7155 C CA . ASN A 0 877 . -35.816 -20.764 44.278 1.00 83.42 877 A 1 ATOM 7156 C C . ASN A 0 877 . -34.970 -19.632 44.928 1.00 83.42 877 A 1 ATOM 7157 C CB . ASN A 0 877 . -37.189 -20.274 43.775 1.00 83.42 877 A 1 ATOM 7158 O O . ASN A 0 877 . -35.407 -18.473 44.918 1.00 83.42 877 A 1 ATOM 7159 C CG . ASN A 0 877 . -38.054 -21.336 43.120 1.00 83.42 877 A 1 ATOM 7160 N ND2 . ASN A 0 877 . -39.340 -21.091 43.038 1.00 83.42 877 A 1 ATOM 7161 O OD1 . ASN A 0 877 . -37.627 -22.397 42.694 1.00 83.42 877 A 1 ATOM 7162 N N . PRO A 0 878 . -33.806 -19.914 45.560 1.00 86.12 878 A 1 ATOM 7163 C CA . PRO A 0 878 . -32.990 -18.875 46.197 1.00 86.12 878 A 1 ATOM 7164 C C . PRO A 0 878 . -32.587 -17.756 45.223 1.00 86.12 878 A 1 ATOM 7165 C CB . PRO A 0 878 . -31.758 -19.603 46.749 1.00 86.12 878 A 1 ATOM 7166 O O . PRO A 0 878 . -32.453 -16.612 45.648 1.00 86.12 878 A 1 ATOM 7167 C CG . PRO A 0 878 . -31.634 -20.834 45.853 1.00 86.12 878 A 1 ATOM 7168 C CD . PRO A 0 878 . -33.093 -21.185 45.580 1.00 86.12 878 A 1 ATOM 7169 N N . GLU A 0 879 . -32.467 -18.071 43.930 1.00 86.67 879 A 1 ATOM 7170 C CA . GLU A 0 879 . -32.150 -17.172 42.812 1.00 86.67 879 A 1 ATOM 7171 C C . GLU A 0 879 . -33.279 -16.205 42.408 1.00 86.67 879 A 1 ATOM 7172 C CB . GLU A 0 879 . -31.686 -18.025 41.609 1.00 86.67 879 A 1 ATOM 7173 O O . GLU A 0 879 . -33.063 -15.335 41.572 1.00 86.67 879 A 1 ATOM 7174 C CG . GLU A 0 879 . -32.782 -18.716 40.759 1.00 86.67 879 A 1 ATOM 7175 C CD . GLU A 0 879 . -33.722 -19.666 41.522 1.00 86.67 879 A 1 ATOM 7176 O OE1 . GLU A 0 879 . -34.931 -19.737 41.168 1.00 86.67 879 A 1 ATOM 7177 O OE2 . GLU A 0 879 . -33.259 -20.307 42.494 1.00 86.67 879 A 1 ATOM 7178 N N . ARG A 0 880 . -34.481 -16.357 42.979 1.00 90.04 880 A 1 ATOM 7179 C CA . ARG A 0 880 . -35.645 -15.473 42.758 1.00 90.04 880 A 1 ATOM 7180 C C . ARG A 0 880 . -36.323 -15.012 44.050 1.00 90.04 880 A 1 ATOM 7181 C CB . ARG A 0 880 . -36.649 -16.173 41.830 1.00 90.04 880 A 1 ATOM 7182 O O . ARG A 0 880 . -37.366 -14.361 43.996 1.00 90.04 880 A 1 ATOM 7183 C CG . ARG A 0 880 . -36.194 -16.140 40.365 1.00 90.04 880 A 1 ATOM 7184 C CD . ARG A 0 880 . -37.143 -16.961 39.493 1.00 90.04 880 A 1 ATOM 7185 N NE . ARG A 0 880 . -37.011 -18.390 39.811 1.00 90.04 880 A 1 ATOM 7186 N NH1 . ARG A 0 880 . -39.066 -19.145 39.092 1.00 90.04 880 A 1 ATOM 7187 N NH2 . ARG A 0 880 . -37.544 -20.528 40.039 1.00 90.04 880 A 1 ATOM 7188 C CZ . ARG A 0 880 . -37.893 -19.343 39.636 1.00 90.04 880 A 1 ATOM 7189 N N . THR A 0 881 . -35.769 -15.367 45.209 1.00 89.95 881 A 1 ATOM 7190 C CA . THR A 0 881 . -36.383 -15.082 46.511 1.00 89.95 881 A 1 ATOM 7191 C C . THR A 0 881 . -35.777 -13.834 47.146 1.00 89.95 881 A 1 ATOM 7192 C CB . THR A 0 881 . -36.287 -16.280 47.463 1.00 89.95 881 A 1 ATOM 7193 O O . THR A 0 881 . -34.563 -13.743 47.328 1.00 89.95 881 A 1 ATOM 7194 C CG2 . THR A 0 881 . -36.972 -16.002 48.802 1.00 89.95 881 A 1 ATOM 7195 O OG1 . THR A 0 881 . -36.935 -17.405 46.918 1.00 89.95 881 A 1 ATOM 7196 N N . LEU A 0 882 . -36.639 -12.909 47.560 1.00 90.10 882 A 1 ATOM 7197 C CA . LEU A 0 882 . -36.318 -11.746 48.382 1.00 90.10 882 A 1 ATOM 7198 C C . LEU A 0 882 . -36.892 -11.942 49.790 1.00 90.10 882 A 1 ATOM 7199 C CB . LEU A 0 882 . -36.853 -10.472 47.702 1.00 90.10 882 A 1 ATOM 7200 O O . LEU A 0 882 . -37.972 -12.506 49.977 1.00 90.10 882 A 1 ATOM 7201 C CG . LEU A 0 882 . -36.182 -10.153 46.352 1.00 90.10 882 A 1 ATOM 7202 C CD1 . LEU A 0 882 . -36.933 -9.029 45.644 1.00 90.10 882 A 1 ATOM 7203 C CD2 . LEU A 0 882 . -34.727 -9.714 46.526 1.00 90.10 882 A 1 ATOM 7204 N N . LEU A 0 883 . -36.154 -11.494 50.798 1.00 88.48 883 A 1 ATOM 7205 C CA . LEU A 0 883 . -36.496 -11.653 52.208 1.00 88.48 883 A 1 ATOM 7206 C C . LEU A 0 883 . -36.532 -10.275 52.858 1.00 88.48 883 A 1 ATOM 7207 C CB . LEU A 0 883 . -35.439 -12.552 52.862 1.00 88.48 883 A 1 ATOM 7208 O O . LEU A 0 883 . -35.512 -9.590 52.903 1.00 88.48 883 A 1 ATOM 7209 C CG . LEU A 0 883 . -35.473 -14.018 52.404 1.00 88.48 883 A 1 ATOM 7210 C CD1 . LEU A 0 883 . -34.147 -14.674 52.780 1.00 88.48 883 A 1 ATOM 7211 C CD2 . LEU A 0 883 . -36.621 -14.779 53.072 1.00 88.48 883 A 1 ATOM 7212 N N . PHE A 0 884 . -37.696 -9.855 53.350 1.00 88.08 884 A 1 ATOM 7213 C CA . PHE A 0 884 . -37.841 -8.572 54.041 1.00 88.08 884 A 1 ATOM 7214 C C . PHE A 0 884 . -38.061 -8.809 55.538 1.00 88.08 884 A 1 ATOM 7215 C CB . PHE A 0 884 . -38.956 -7.706 53.425 1.00 88.08 884 A 1 ATOM 7216 O O . PHE A 0 884 . -38.891 -9.628 55.943 1.00 88.08 884 A 1 ATOM 7217 C CG . PHE A 0 884 . -38.845 -7.272 51.966 1.00 88.08 884 A 1 ATOM 7218 C CD1 . PHE A 0 884 . -37.690 -7.482 51.182 1.00 88.08 884 A 1 ATOM 7219 C CD2 . PHE A 0 884 . -39.953 -6.632 51.381 1.00 88.08 884 A 1 ATOM 7220 C CE1 . PHE A 0 884 . -37.662 -7.102 49.828 1.00 88.08 884 A 1 ATOM 7221 C CE2 . PHE A 0 884 . -39.919 -6.242 50.031 1.00 88.08 884 A 1 ATOM 7222 C CZ . PHE A 0 884 . -38.782 -6.486 49.251 1.00 88.08 884 A 1 ATOM 7223 N N . GLN A 0 885 . -37.330 -8.067 56.363 1.00 84.45 885 A 1 ATOM 7224 C CA . GLN A 0 885 . -37.620 -7.889 57.780 1.00 84.45 885 A 1 ATOM 7225 C C . GLN A 0 885 . -38.513 -6.654 57.912 1.00 84.45 885 A 1 ATOM 7226 C CB . GLN A 0 885 . -36.297 -7.764 58.546 1.00 84.45 885 A 1 ATOM 7227 O O . GLN A 0 885 . -38.120 -5.556 57.509 1.00 84.45 885 A 1 ATOM 7228 C CG . GLN A 0 885 . -36.478 -7.770 60.069 1.00 84.45 885 A 1 ATOM 7229 C CD . GLN A 0 885 . -35.136 -7.781 60.801 1.00 84.45 885 A 1 ATOM 7230 N NE2 . GLN A 0 885 . -34.957 -6.988 61.832 1.00 84.45 885 A 1 ATOM 7231 O OE1 . GLN A 0 885 . -34.218 -8.520 60.466 1.00 84.45 885 A 1 ATOM 7232 N N . VAL A 0 886 . -39.731 -6.854 58.415 1.00 83.90 886 A 1 ATOM 7233 C CA . VAL A 0 886 . -40.744 -5.805 58.561 1.00 83.90 886 A 1 ATOM 7234 C C . VAL A 0 886 . -41.022 -5.591 60.041 1.00 83.90 886 A 1 ATOM 7235 C CB . VAL A 0 886 . -42.031 -6.126 57.775 1.00 83.90 886 A 1 ATOM 7236 O O . VAL A 0 886 . -41.330 -6.535 60.767 1.00 83.90 886 A 1 ATOM 7237 C CG1 . VAL A 0 886 . -43.044 -4.975 57.867 1.00 83.90 886 A 1 ATOM 7238 C CG2 . VAL A 0 886 . -41.728 -6.351 56.285 1.00 83.90 886 A 1 ATOM 7239 N N . GLU A 0 887 . -40.915 -4.345 60.483 1.00 80.94 887 A 1 ATOM 7240 C CA . GLU A 0 887 . -41.140 -3.913 61.858 1.00 80.94 887 A 1 ATOM 7241 C C . GLU A 0 887 . -42.341 -2.971 61.905 1.00 80.94 887 A 1 ATOM 7242 C CB . GLU A 0 887 . -39.848 -3.290 62.415 1.00 80.94 887 A 1 ATOM 7243 O O . GLU A 0 887 . -42.310 -1.859 61.378 1.00 80.94 887 A 1 ATOM 7244 C CG . GLU A 0 887 . -38.906 -4.415 62.870 1.00 80.94 887 A 1 ATOM 7245 C CD . GLU A 0 887 . -37.433 -4.011 62.934 1.00 80.94 887 A 1 ATOM 7246 O OE1 . GLU A 0 887 . -36.610 -4.835 62.459 1.00 80.94 887 A 1 ATOM 7247 O OE2 . GLU A 0 887 . -37.122 -2.924 63.459 1.00 80.94 887 A 1 ATOM 7248 N N . LEU A 0 888 . -43.422 -3.443 62.530 1.00 73.95 888 A 1 ATOM 7249 C CA . LEU A 0 888 . -44.630 -2.657 62.764 1.00 73.95 888 A 1 ATOM 7250 C C . LEU A 0 888 . -44.734 -2.288 64.245 1.00 73.95 888 A 1 ATOM 7251 C CB . LEU A 0 888 . -45.877 -3.424 62.285 1.00 73.95 888 A 1 ATOM 7252 O O . LEU A 0 888 . -44.706 -3.155 65.118 1.00 73.95 888 A 1 ATOM 7253 C CG . LEU A 0 888 . -45.900 -3.778 60.786 1.00 73.95 888 A 1 ATOM 7254 C CD1 . LEU A 0 888 . -47.199 -4.518 60.456 1.00 73.95 888 A 1 ATOM 7255 C CD2 . LEU A 0 888 . -45.816 -2.557 59.872 1.00 73.95 888 A 1 ATOM 7256 N N . SER A 0 889 . -44.902 -1.002 64.533 1.00 62.83 889 A 1 ATOM 7257 C CA . SER A 0 889 . -45.412 -0.542 65.823 1.00 62.83 889 A 1 ATOM 7258 C C . SER A 0 889 . -46.934 -0.701 65.829 1.00 62.83 889 A 1 ATOM 7259 C CB . SER A 0 889 . -45.003 0.921 66.047 1.00 62.83 889 A 1 ATOM 7260 O O . SER A 0 889 . -47.627 0.079 65.172 1.00 62.83 889 A 1 ATOM 7261 O OG . SER A 0 889 . -45.406 1.718 64.949 1.00 62.83 889 A 1 ATOM 7262 N N . ASP A 0 890 . -47.462 -1.700 66.541 1.00 55.81 890 A 1 ATOM 7263 C CA . ASP A 0 890 . -48.899 -1.749 66.828 1.00 55.81 890 A 1 ATOM 7264 C C . ASP A 0 890 . -49.269 -0.494 67.657 1.00 55.81 890 A 1 ATOM 7265 C CB . ASP A 0 890 . -49.292 -3.077 67.518 1.00 55.81 890 A 1 ATOM 7266 O O . ASP A 0 890 . -48.593 -0.152 68.631 1.00 55.81 890 A 1 ATOM 7267 C CG . ASP A 0 890 . -49.306 -4.321 66.594 1.00 55.81 890 A 1 ATOM 7268 O OD1 . ASP A 0 890 . -50.177 -4.418 65.689 1.00 55.81 890 A 1 ATOM 7269 O OD2 . ASP A 0 890 . -48.481 -5.243 66.803 1.00 55.81 890 A 1 ATOM 7270 N N . ILE A 0 891 . -50.305 0.234 67.230 1.00 50.14 891 A 1 ATOM 7271 C CA . ILE A 0 891 . -50.809 1.429 67.926 1.00 50.14 891 A 1 ATOM 7272 C C . ILE A 0 891 . -51.562 0.954 69.182 1.00 50.14 891 A 1 ATOM 7273 C CB . ILE A 0 891 . -51.719 2.270 66.992 1.00 50.14 891 A 1 ATOM 7274 O O . ILE A 0 891 . -52.372 0.033 69.059 1.00 50.14 891 A 1 ATOM 7275 C CG1 . ILE A 0 891 . -50.946 2.729 65.730 1.00 50.14 891 A 1 ATOM 7276 C CG2 . ILE A 0 891 . -52.310 3.494 67.723 1.00 50.14 891 A 1 ATOM 7277 C CD1 . ILE A 0 891 . -51.815 3.423 64.671 1.00 50.14 891 A 1 ATOM 7278 N N . PRO A 0 892 . -51.341 1.542 70.374 1.00 42.96 892 A 1 ATOM 7279 C CA . PRO A 0 892 . -52.116 1.178 71.556 1.00 42.96 892 A 1 ATOM 7280 C C . PRO A 0 892 . -53.591 1.555 71.361 1.00 42.96 892 A 1 ATOM 7281 C CB . PRO A 0 892 . -51.463 1.927 72.724 1.00 42.96 892 A 1 ATOM 7282 O O . PRO A 0 892 . -53.908 2.716 71.096 1.00 42.96 892 A 1 ATOM 7283 C CG . PRO A 0 892 . -50.827 3.147 72.055 1.00 42.96 892 A 1 ATOM 7284 C CD . PRO A 0 892 . -50.404 2.611 70.686 1.00 42.96 892 A 1 ATOM 7285 N N . ASN A 0 893 . -54.490 0.577 71.508 1.00 40.61 893 A 1 ATOM 7286 C CA . ASN A 0 893 . -55.930 0.833 71.564 1.00 40.61 893 A 1 ATOM 7287 C C . ASN A 0 893 . -56.238 1.718 72.782 1.00 40.61 893 A 1 ATOM 7288 C CB . ASN A 0 893 . -56.710 -0.492 71.628 1.00 40.61 893 A 1 ATOM 7289 O O . ASN A 0 893 . -55.661 1.528 73.851 1.00 40.61 893 A 1 ATOM 7290 C CG . ASN A 0 893 . -56.673 -1.306 70.346 1.00 40.61 893 A 1 ATOM 7291 N ND2 . ASN A 0 893 . -56.946 -2.585 70.440 1.00 40.61 893 A 1 ATOM 7292 O OD1 . ASN A 0 893 . -56.426 -0.832 69.251 1.00 40.61 893 A 1 ATOM 7293 N N . GLN A 0 894 . -57.131 2.693 72.620 1.00 47.14 894 A 1 ATOM 7294 C CA . GLN A 0 894 . -57.246 3.826 73.546 1.00 47.14 894 A 1 ATOM 7295 C C . GLN A 0 894 . -58.196 3.577 74.739 1.00 47.14 894 A 1 ATOM 7296 C CB . GLN A 0 894 . -57.582 5.084 72.718 1.00 47.14 894 A 1 ATOM 7297 O O . GLN A 0 894 . -58.482 4.502 75.495 1.00 47.14 894 A 1 ATOM 7298 C CG . GLN A 0 894 . -57.090 6.381 73.380 1.00 47.14 894 A 1 ATOM 7299 C CD . GLN A 0 894 . -57.207 7.616 72.489 1.00 47.14 894 A 1 ATOM 7300 N NE2 . GLN A 0 894 . -56.657 8.733 72.913 1.00 47.14 894 A 1 ATOM 7301 O OE1 . GLN A 0 894 . -57.767 7.632 71.407 1.00 47.14 894 A 1 ATOM 7302 N N . ASP A 0 895 . -58.671 2.339 74.910 1.00 49.74 895 A 1 ATOM 7303 C CA . ASP A 0 895 . -59.873 2.027 75.697 1.00 49.74 895 A 1 ATOM 7304 C C . ASP A 0 895 . -59.626 1.323 77.050 1.00 49.74 895 A 1 ATOM 7305 C CB . ASP A 0 895 . -60.836 1.218 74.812 1.00 49.74 895 A 1 ATOM 7306 O O . ASP A 0 895 . -60.559 1.225 77.843 1.00 49.74 895 A 1 ATOM 7307 C CG . ASP A 0 895 . -61.268 1.994 73.562 1.00 49.74 895 A 1 ATOM 7308 O OD1 . ASP A 0 895 . -61.884 3.071 73.724 1.00 49.74 895 A 1 ATOM 7309 O OD2 . ASP A 0 895 . -60.958 1.512 72.447 1.00 49.74 895 A 1 ATOM 7310 N N . ASP A 0 896 . -58.399 0.871 77.357 1.00 48.10 896 A 1 ATOM 7311 C CA . ASP A 0 896 . -58.093 0.141 78.604 1.00 48.10 896 A 1 ATOM 7312 C C . ASP A 0 896 . -56.855 0.710 79.343 1.00 48.10 896 A 1 ATOM 7313 C CB . ASP A 0 896 . -57.954 -1.372 78.326 1.00 48.10 896 A 1 ATOM 7314 O O . ASP A 0 896 . -55.722 0.537 78.886 1.00 48.10 896 A 1 ATOM 7315 C CG . ASP A 0 896 . -59.078 -2.178 78.988 1.00 48.10 896 A 1 ATOM 7316 O OD1 . ASP A 0 896 . -59.288 -1.968 80.209 1.00 48.10 896 A 1 ATOM 7317 O OD2 . ASP A 0 896 . -59.685 -3.018 78.285 1.00 48.10 896 A 1 ATOM 7318 N N . PRO A 0 897 . -57.016 1.387 80.500 1.00 48.13 897 A 1 ATOM 7319 C CA . PRO A 0 897 . -55.921 2.096 81.174 1.00 48.13 897 A 1 ATOM 7320 C C . PRO A 0 897 . -55.050 1.223 82.105 1.00 48.13 897 A 1 ATOM 7321 C CB . PRO A 0 897 . -56.616 3.243 81.919 1.00 48.13 897 A 1 ATOM 7322 O O . PRO A 0 897 . -54.230 1.773 82.838 1.00 48.13 897 A 1 ATOM 7323 C CG . PRO A 0 897 . -57.962 2.633 82.307 1.00 48.13 897 A 1 ATOM 7324 C CD . PRO A 0 897 . -58.292 1.744 81.109 1.00 48.13 897 A 1 ATOM 7325 N N . ASN A 0 898 . -55.232 -0.106 82.126 1.00 47.05 898 A 1 ATOM 7326 C CA . ASN A 0 898 . -54.747 -0.974 83.215 1.00 47.05 898 A 1 ATOM 7327 C C . ASN A 0 898 . -53.763 -2.108 82.831 1.00 47.05 898 A 1 ATOM 7328 C CB . ASN A 0 898 . -55.967 -1.498 83.999 1.00 47.05 898 A 1 ATOM 7329 O O . ASN A 0 898 . -53.324 -2.823 83.732 1.00 47.05 898 A 1 ATOM 7330 C CG . ASN A 0 898 . -56.639 -0.434 84.853 1.00 47.05 898 A 1 ATOM 7331 N ND2 . ASN A 0 898 . -57.950 -0.376 84.840 1.00 47.05 898 A 1 ATOM 7332 O OD1 . ASN A 0 898 . -56.019 0.336 85.566 1.00 47.05 898 A 1 ATOM 7333 N N . GLU A 0 899 . -53.355 -2.279 81.564 1.00 43.25 899 A 1 ATOM 7334 C CA . GLU A 0 899 . -52.325 -3.277 81.187 1.00 43.25 899 A 1 ATOM 7335 C C . GLU A 0 899 . -50.947 -2.654 80.898 1.00 43.25 899 A 1 ATOM 7336 C CB . GLU A 0 899 . -52.777 -4.207 80.047 1.00 43.25 899 A 1 ATOM 7337 O O . GLU A 0 899 . -50.621 -2.218 79.794 1.00 43.25 899 A 1 ATOM 7338 C CG . GLU A 0 899 . -53.800 -5.261 80.511 1.00 43.25 899 A 1 ATOM 7339 C CD . GLU A 0 899 . -53.737 -6.552 79.673 1.00 43.25 899 A 1 ATOM 7340 O OE1 . GLU A 0 899 . -53.856 -7.642 80.282 1.00 43.25 899 A 1 ATOM 7341 O OE2 . GLU A 0 899 . -53.534 -6.460 78.440 1.00 43.25 899 A 1 ATOM 7342 N N . SER A 0 900 . -50.072 -2.664 81.906 1.00 33.79 900 A 1 ATOM 7343 C CA . SER A 0 900 . -48.677 -2.226 81.789 1.00 33.79 900 A 1 ATOM 7344 C C . SER A 0 900 . -47.770 -3.333 81.216 1.00 33.79 900 A 1 ATOM 7345 C CB . SER A 0 900 . -48.200 -1.704 83.152 1.00 33.79 900 A 1 ATOM 7346 O O . SER A 0 900 . -46.931 -3.881 81.939 1.00 33.79 900 A 1 ATOM 7347 O OG . SER A 0 900 . -48.285 -2.712 84.140 1.00 33.79 900 A 1 ATOM 7348 N N . THR A 0 901 . -47.935 -3.712 79.939 1.00 43.33 901 A 1 ATOM 7349 C CA . THR A 0 901 . -47.303 -4.939 79.391 1.00 43.33 901 A 1 ATOM 7350 C C . THR A 0 901 . -46.627 -4.789 78.014 1.00 43.33 901 A 1 ATOM 7351 C CB . THR A 0 901 . -48.260 -6.148 79.450 1.00 43.33 901 A 1 ATOM 7352 O O . THR A 0 901 . -46.995 -5.403 77.021 1.00 43.33 901 A 1 ATOM 7353 C CG2 . THR A 0 901 . -47.482 -7.460 79.588 1.00 43.33 901 A 1 ATOM 7354 O OG1 . THR A 0 901 . -49.089 -6.087 80.587 1.00 43.33 901 A 1 ATOM 7355 N N . SER A 0 902 . -45.502 -4.067 77.999 1.00 42.79 902 A 1 ATOM 7356 C CA . SER A 0 902 . -44.448 -4.091 76.960 1.00 42.79 902 A 1 ATOM 7357 C C . SER A 0 902 . -44.838 -3.778 75.500 1.00 42.79 902 A 1 ATOM 7358 C CB . SER A 0 902 . -43.624 -5.389 77.042 1.00 42.79 902 A 1 ATOM 7359 O O . SER A 0 902 . -45.083 -4.674 74.694 1.00 42.79 902 A 1 ATOM 7360 O OG . SER A 0 902 . -44.352 -6.562 76.729 1.00 42.79 902 A 1 ATOM 7361 N N . ASN A 0 903 . -44.679 -2.509 75.108 1.00 44.89 903 A 1 ATOM 7362 C CA . ASN A 0 903 . -44.685 -2.065 73.707 1.00 44.89 903 A 1 ATOM 7363 C C . ASN A 0 903 . -43.447 -2.572 72.932 1.00 44.89 903 A 1 ATOM 7364 C CB . ASN A 0 903 . -44.781 -0.523 73.652 1.00 44.89 903 A 1 ATOM 7365 O O . ASN A 0 903 . -42.522 -1.809 72.646 1.00 44.89 903 A 1 ATOM 7366 C CG . ASN A 0 903 . -46.099 0.040 74.146 1.00 44.89 903 A 1 ATOM 7367 N ND2 . ASN A 0 903 . -46.210 1.342 74.245 1.00 44.89 903 A 1 ATOM 7368 O OD1 . ASN A 0 903 . -47.032 -0.666 74.464 1.00 44.89 903 A 1 ATOM 7369 N N . LYS A 0 904 . -43.394 -3.867 72.599 1.00 53.40 904 A 1 ATOM 7370 C CA . LYS A 0 904 . -42.384 -4.421 71.681 1.00 53.40 904 A 1 ATOM 7371 C C . LYS A 0 904 . -42.880 -4.297 70.235 1.00 53.40 904 A 1 ATOM 7372 C CB . LYS A 0 904 . -42.064 -5.883 72.025 1.00 53.40 904 A 1 ATOM 7373 O O . LYS A 0 904 . -43.965 -4.800 69.952 1.00 53.40 904 A 1 ATOM 7374 C CG . LYS A 0 904 . -41.194 -5.986 73.284 1.00 53.40 904 A 1 ATOM 7375 C CD . LYS A 0 904 . -40.847 -7.447 73.588 1.00 53.40 904 A 1 ATOM 7376 C CE . LYS A 0 904 . -39.930 -7.503 74.813 1.00 53.40 904 A 1 ATOM 7377 N NZ . LYS A 0 904 . -39.637 -8.902 75.209 1.00 53.40 904 A 1 ATOM 7378 N N . PRO A 0 905 . -42.111 -3.693 69.307 1.00 59.99 905 A 1 ATOM 7379 C CA . PRO A 0 905 . -42.505 -3.643 67.904 1.00 59.99 905 A 1 ATOM 7380 C C . PRO A 0 905 . -42.592 -5.060 67.327 1.00 59.99 905 A 1 ATOM 7381 C CB . PRO A 0 905 . -41.452 -2.785 67.197 1.00 59.99 905 A 1 ATOM 7382 O O . PRO A 0 905 . -41.736 -5.915 67.581 1.00 59.99 905 A 1 ATOM 7383 C CG . PRO A 0 905 . -40.209 -2.971 68.066 1.00 59.99 905 A 1 ATOM 7384 C CD . PRO A 0 905 . -40.787 -3.108 69.476 1.00 59.99 905 A 1 ATOM 7385 N N . ARG A 0 906 . -43.627 -5.310 66.527 1.00 67.16 906 A 1 ATOM 7386 C CA . ARG A 0 906 . -43.866 -6.587 65.862 1.00 67.16 906 A 1 ATOM 7387 C C . ARG A 0 906 . -42.929 -6.717 64.663 1.00 67.16 906 A 1 ATOM 7388 C CB . ARG A 0 906 . -45.359 -6.692 65.511 1.00 67.16 906 A 1 ATOM 7389 O O . ARG A 0 906 . -43.300 -6.415 63.532 1.00 67.16 906 A 1 ATOM 7390 C CG . ARG A 0 906 . -45.708 -8.087 64.978 1.00 67.16 906 A 1 ATOM 7391 C CD . ARG A 0 906 . -47.196 -8.172 64.634 1.00 67.16 906 A 1 ATOM 7392 N NE . ARG A 0 906 . -47.530 -9.511 64.095 1.00 67.16 906 A 1 ATOM 7393 N NH1 . ARG A 0 906 . -49.449 -9.879 65.298 1.00 67.16 906 A 1 ATOM 7394 N NH2 . ARG A 0 906 . -48.685 -11.468 63.923 1.00 67.16 906 A 1 ATOM 7395 C CZ . ARG A 0 906 . -48.551 -10.276 64.438 1.00 67.16 906 A 1 ATOM 7396 N N . CYS A 0 907 . -41.709 -7.175 64.927 1.00 70.92 907 A 1 ATOM 7397 C CA . CYS A 0 907 . -40.770 -7.619 63.902 1.00 70.92 907 A 1 ATOM 7398 C C . CYS A 0 907 . -41.213 -8.984 63.347 1.00 70.92 907 A 1 ATOM 7399 C CB . CYS A 0 907 . -39.362 -7.671 64.509 1.00 70.92 907 A 1 ATOM 7400 O O . CYS A 0 907 . -41.408 -9.935 64.109 1.00 70.92 907 A 1 ATOM 7401 S SG . CYS A 0 907 . -38.142 -8.008 63.207 1.00 70.92 907 A 1 ATOM 7402 N N . PHE A 0 908 . -41.375 -9.102 62.029 1.00 79.81 908 A 1 ATOM 7403 C CA . PHE A 0 908 . -41.635 -10.375 61.357 1.00 79.81 908 A 1 ATOM 7404 C C . PHE A 0 908 . -40.927 -10.476 60.004 1.00 79.81 908 A 1 ATOM 7405 C CB . PHE A 0 908 . -43.143 -10.658 61.246 1.00 79.81 908 A 1 ATOM 7406 O O . PHE A 0 908 . -40.556 -9.488 59.373 1.00 79.81 908 A 1 ATOM 7407 C CG . PHE A 0 908 . -43.934 -9.712 60.363 1.00 79.81 908 A 1 ATOM 7408 C CD1 . PHE A 0 908 . -44.346 -8.470 60.877 1.00 79.81 908 A 1 ATOM 7409 C CD2 . PHE A 0 908 . -44.283 -10.070 59.044 1.00 79.81 908 A 1 ATOM 7410 C CE1 . PHE A 0 908 . -45.102 -7.594 60.085 1.00 79.81 908 A 1 ATOM 7411 C CE2 . PHE A 0 908 . -45.047 -9.190 58.254 1.00 79.81 908 A 1 ATOM 7412 C CZ . PHE A 0 908 . -45.457 -7.950 58.773 1.00 79.81 908 A 1 ATOM 7413 N N . ARG A 0 909 . -40.728 -11.722 59.569 1.00 82.76 909 A 1 ATOM 7414 C CA . ARG A 0 909 . -40.020 -12.072 58.338 1.00 82.76 909 A 1 ATOM 7415 C C . ARG A 0 909 . -41.010 -12.401 57.227 1.00 82.76 909 A 1 ATOM 7416 C CB . ARG A 0 909 . -39.060 -13.221 58.652 1.00 82.76 909 A 1 ATOM 7417 O O . ARG A 0 909 . -41.835 -13.310 57.364 1.00 82.76 909 A 1 ATOM 7418 C CG . ARG A 0 909 . -38.195 -13.649 57.461 1.00 82.76 909 A 1 ATOM 7419 C CD . ARG A 0 909 . -37.343 -14.833 57.928 1.00 82.76 909 A 1 ATOM 7420 N NE . ARG A 0 909 . -36.545 -15.406 56.836 1.00 82.76 909 A 1 ATOM 7421 N NH1 . ARG A 0 909 . -34.451 -14.863 57.628 1.00 82.76 909 A 1 ATOM 7422 N NH2 . ARG A 0 909 . -34.635 -16.063 55.793 1.00 82.76 909 A 1 ATOM 7423 C CZ . ARG A 0 909 . -35.228 -15.443 56.764 1.00 82.76 909 A 1 ATOM 7424 N N . VAL A 0 910 . -40.873 -11.681 56.125 1.00 85.35 910 A 1 ATOM 7425 C CA . VAL A 0 910 . -41.640 -11.807 54.886 1.00 85.35 910 A 1 ATOM 7426 C C . VAL A 0 910 . -40.766 -12.516 53.851 1.00 85.35 910 A 1 ATOM 7427 C CB . VAL A 0 910 . -42.046 -10.396 54.421 1.00 85.35 910 A 1 ATOM 7428 O O . VAL A 0 910 . -39.602 -12.160 53.677 1.00 85.35 910 A 1 ATOM 7429 C CG1 . VAL A 0 910 . -42.711 -10.368 53.047 1.00 85.35 910 A 1 ATOM 7430 C CG2 . VAL A 0 910 . -43.009 -9.743 55.420 1.00 85.35 910 A 1 ATOM 7431 N N . THR A 0 911 . -41.321 -13.515 53.162 1.00 87.66 911 A 1 ATOM 7432 C CA . THR A 0 911 . -40.661 -14.176 52.023 1.00 87.66 911 A 1 ATOM 7433 C C . THR A 0 911 . -41.421 -13.829 50.752 1.00 87.66 911 A 1 ATOM 7434 C CB . THR A 0 911 . -40.587 -15.698 52.214 1.00 87.66 911 A 1 ATOM 7435 O O . THR A 0 911 . -42.621 -14.094 50.671 1.00 87.66 911 A 1 ATOM 7436 C CG2 . THR A 0 911 . -39.742 -16.382 51.142 1.00 87.66 911 A 1 ATOM 7437 O OG1 . THR A 0 911 . -39.999 -15.997 53.463 1.00 87.66 911 A 1 ATOM 7438 N N . LEU A 0 912 . -40.728 -13.225 49.789 1.00 90.28 912 A 1 ATOM 7439 C CA . LEU A 0 912 . -41.266 -12.792 48.504 1.00 90.28 912 A 1 ATOM 7440 C C . LEU A 0 912 . -40.571 -13.546 47.367 1.00 90.28 912 A 1 ATOM 7441 C CB . LEU A 0 912 . -41.075 -11.274 48.343 1.00 90.28 912 A 1 ATOM 7442 O O . LEU A 0 912 . -39.347 -13.668 47.370 1.00 90.28 912 A 1 ATOM 7443 C CG . LEU A 0 912 . -41.717 -10.382 49.416 1.00 90.28 912 A 1 ATOM 7444 C CD1 . LEU A 0 912 . -41.562 -8.913 49.041 1.00 90.28 912 A 1 ATOM 7445 C CD2 . LEU A 0 912 . -43.210 -10.645 49.588 1.00 90.28 912 A 1 ATOM 7446 N N . LEU A 0 913 . -41.328 -14.030 46.387 1.00 91.22 913 A 1 ATOM 7447 C CA . LEU A 0 913 . -40.814 -14.770 45.235 1.00 91.22 913 A 1 ATOM 7448 C C . LEU A 0 913 . -41.143 -14.029 43.932 1.00 91.22 913 A 1 ATOM 7449 C CB . LEU A 0 913 . -41.385 -16.201 45.294 1.00 91.22 913 A 1 ATOM 7450 O O . LEU A 0 913 . -42.300 -13.711 43.662 1.00 91.22 913 A 1 ATOM 7451 C CG . LEU A 0 913 . -40.991 -17.114 44.118 1.00 91.22 913 A 1 ATOM 7452 C CD1 . LEU A 0 913 . -39.485 -17.385 44.072 1.00 91.22 913 A 1 ATOM 7453 C CD2 . LEU A 0 913 . -41.694 -18.465 44.246 1.00 91.22 913 A 1 ATOM 7454 N N . ALA A 0 914 . -40.127 -13.765 43.112 1.00 91.63 914 A 1 ATOM 7455 C CA . ALA A 0 914 . -40.310 -13.249 41.757 1.00 91.63 914 A 1 ATOM 7456 C C . ALA A 0 914 . -40.654 -14.380 40.778 1.00 91.63 914 A 1 ATOM 7457 C CB . ALA A 0 914 . -39.040 -12.511 41.335 1.00 91.63 914 A 1 ATOM 7458 O O . ALA A 0 914 . -40.150 -15.502 40.904 1.00 91.63 914 A 1 ATOM 7459 N N . ARG A 0 915 . -41.473 -14.091 39.757 1.00 90.13 915 A 1 ATOM 7460 C CA . ARG A 0 915 . -41.884 -15.106 38.770 1.00 90.13 915 A 1 ATOM 7461 C C . ARG A 0 915 . -40.686 -15.535 37.915 1.00 90.13 915 A 1 ATOM 7462 C CB . ARG A 0 915 . -43.053 -14.587 37.909 1.00 90.13 915 A 1 ATOM 7463 O O . ARG A 0 915 . -40.435 -16.730 37.738 1.00 90.13 915 A 1 ATOM 7464 C CG . ARG A 0 915 . -44.222 -14.010 38.737 1.00 90.13 915 A 1 ATOM 7465 C CD . ARG A 0 915 . -45.360 -13.461 37.866 1.00 90.13 915 A 1 ATOM 7466 N NE . ARG A 0 915 . -44.930 -12.287 37.083 1.00 90.13 915 A 1 ATOM 7467 N NH1 . ARG A 0 915 . -46.986 -11.392 36.566 1.00 90.13 915 A 1 ATOM 7468 N NH2 . ARG A 0 915 . -45.127 -10.385 35.882 1.00 90.13 915 A 1 ATOM 7469 C CZ . ARG A 0 915 . -45.684 -11.368 36.516 1.00 90.13 915 A 1 ATOM 7470 N N . SER A 0 916 . -39.903 -14.557 37.456 1.00 91.58 916 A 1 ATOM 7471 C CA . SER A 0 916 . -38.701 -14.732 36.632 1.00 91.58 916 A 1 ATOM 7472 C C . SER A 0 916 . -37.451 -14.111 37.274 1.00 91.58 916 A 1 ATOM 7473 C CB . SER A 0 916 . -38.949 -14.151 35.234 1.00 91.58 916 A 1 ATOM 7474 O O . SER A 0 916 . -37.544 -13.287 38.182 1.00 91.58 916 A 1 ATOM 7475 O OG . SER A 0 916 . -38.990 -12.739 35.278 1.00 91.58 916 A 1 ATOM 7476 N N . ILE A 0 917 . -36.267 -14.497 36.782 1.00 90.84 917 A 1 ATOM 7477 C CA . ILE A 0 917 . -34.977 -13.903 37.188 1.00 90.84 917 A 1 ATOM 7478 C C . ILE A 0 917 . -34.887 -12.434 36.732 1.00 90.84 917 A 1 ATOM 7479 C CB . ILE A 0 917 . -33.806 -14.759 36.640 1.00 90.84 917 A 1 ATOM 7480 O O . ILE A 0 917 . -34.347 -11.595 37.443 1.00 90.84 917 A 1 ATOM 7481 C CG1 . ILE A 0 917 . -33.852 -16.184 37.247 1.00 90.84 917 A 1 ATOM 7482 C CG2 . ILE A 0 917 . -32.444 -14.103 36.934 1.00 90.84 917 A 1 ATOM 7483 C CD1 . ILE A 0 917 . -32.913 -17.190 36.568 1.00 90.84 917 A 1 ATOM 7484 N N . ILE A 0 918 . -35.493 -12.103 35.587 1.00 91.53 918 A 1 ATOM 7485 C CA . ILE A 0 918 . -35.573 -10.731 35.070 1.00 91.53 918 A 1 ATOM 7486 C C . ILE A 0 918 . -36.375 -9.846 36.038 1.00 91.53 918 A 1 ATOM 7487 C CB . ILE A 0 918 . -36.170 -10.741 33.641 1.00 91.53 918 A 1 ATOM 7488 O O . ILE A 0 918 . -35.912 -8.781 36.432 1.00 91.53 918 A 1 ATOM 7489 C CG1 . ILE A 0 918 . -35.310 -11.600 32.681 1.00 91.53 918 A 1 ATOM 7490 C CG2 . ILE A 0 918 . -36.301 -9.307 33.108 1.00 91.53 918 A 1 ATOM 7491 C CD1 . ILE A 0 918 . -35.918 -11.786 31.285 1.00 91.53 918 A 1 ATOM 7492 N N . GLU A 0 919 . -37.540 -10.313 36.501 1.00 91.71 919 A 1 ATOM 7493 C CA . GLU A 0 919 . -38.334 -9.598 37.511 1.00 91.71 919 A 1 ATOM 7494 C C . GLU A 0 919 . -37.609 -9.491 38.856 1.00 91.71 919 A 1 ATOM 7495 C CB . GLU A 0 919 . -39.682 -10.297 37.721 1.00 91.71 919 A 1 ATOM 7496 O O . GLU A 0 919 . -37.676 -8.445 39.494 1.00 91.71 919 A 1 ATOM 7497 C CG . GLU A 0 919 . -40.632 -10.058 36.544 1.00 91.71 919 A 1 ATOM 7498 C CD . GLU A 0 919 . -41.893 -10.919 36.634 1.00 91.71 919 A 1 ATOM 7499 O OE1 . GLU A 0 919 . -42.547 -11.110 35.589 1.00 91.71 919 A 1 ATOM 7500 O OE2 . GLU A 0 919 . -42.257 -11.423 37.719 1.00 91.71 919 A 1 ATOM 7501 N N . TYR A 0 920 . -36.890 -10.536 39.276 1.00 92.54 920 A 1 ATOM 7502 C CA . TYR A 0 920 . -36.049 -10.492 40.475 1.00 92.54 920 A 1 ATOM 7503 C C . TYR A 0 920 . -34.993 -9.380 40.379 1.00 92.54 920 A 1 ATOM 7504 C CB . TYR A 0 920 . -35.412 -11.870 40.689 1.00 92.54 920 A 1 ATOM 7505 O O . TYR A 0 920 . -34.902 -8.557 41.288 1.00 92.54 920 A 1 ATOM 7506 C CG . TYR A 0 920 . -34.378 -11.932 41.789 1.00 92.54 920 A 1 ATOM 7507 C CD1 . TYR A 0 920 . -33.013 -11.907 41.448 1.00 92.54 920 A 1 ATOM 7508 C CD2 . TYR A 0 920 . -34.770 -12.042 43.137 1.00 92.54 920 A 1 ATOM 7509 C CE1 . TYR A 0 920 . -32.034 -12.005 42.449 1.00 92.54 920 A 1 ATOM 7510 C CE2 . TYR A 0 920 . -33.789 -12.151 44.143 1.00 92.54 920 A 1 ATOM 7511 O OH . TYR A 0 920 . -31.467 -12.215 44.763 1.00 92.54 920 A 1 ATOM 7512 C CZ . TYR A 0 920 . -32.421 -12.127 43.799 1.00 92.54 920 A 1 ATOM 7513 N N . ASN A 0 921 . -34.273 -9.289 39.257 1.00 92.14 921 A 1 ATOM 7514 C CA . ASN A 0 921 . -33.284 -8.236 39.015 1.00 92.14 921 A 1 ATOM 7515 C C . ASN A 0 921 . -33.929 -6.843 38.964 1.00 92.14 921 A 1 ATOM 7516 C CB . ASN A 0 921 . -32.505 -8.565 37.730 1.00 92.14 921 A 1 ATOM 7517 O O . ASN A 0 921 . -33.426 -5.919 39.595 1.00 92.14 921 A 1 ATOM 7518 C CG . ASN A 0 921 . -31.567 -9.749 37.891 1.00 92.14 921 A 1 ATOM 7519 N ND2 . ASN A 0 921 . -31.027 -10.255 36.810 1.00 92.14 921 A 1 ATOM 7520 O OD1 . ASN A 0 921 . -31.286 -10.235 38.975 1.00 92.14 921 A 1 ATOM 7521 N N . TYR A 0 922 . -35.095 -6.694 38.327 1.00 93.37 922 A 1 ATOM 7522 C CA . TYR A 0 922 . -35.846 -5.434 38.353 1.00 93.37 922 A 1 ATOM 7523 C C . TYR A 0 922 . -36.265 -5.020 39.773 1.00 93.37 922 A 1 ATOM 7524 C CB . TYR A 0 922 . -37.074 -5.536 37.435 1.00 93.37 922 A 1 ATOM 7525 O O . TYR A 0 922 . -36.256 -3.828 40.077 1.00 93.37 922 A 1 ATOM 7526 C CG . TYR A 0 922 . -36.829 -5.721 35.942 1.00 93.37 922 A 1 ATOM 7527 C CD1 . TYR A 0 922 . -35.575 -5.456 35.347 1.00 93.37 922 A 1 ATOM 7528 C CD2 . TYR A 0 922 . -37.906 -6.124 35.128 1.00 93.37 922 A 1 ATOM 7529 C CE1 . TYR A 0 922 . -35.414 -5.549 33.952 1.00 93.37 922 A 1 ATOM 7530 C CE2 . TYR A 0 922 . -37.753 -6.201 33.730 1.00 93.37 922 A 1 ATOM 7531 O OH . TYR A 0 922 . -36.366 -5.971 31.790 1.00 93.37 922 A 1 ATOM 7532 C CZ . TYR A 0 922 . -36.508 -5.904 33.139 1.00 93.37 922 A 1 ATOM 7533 N N . TRP A 0 923 . -36.579 -5.971 40.661 1.00 92.27 923 A 1 ATOM 7534 C CA . TRP A 0 923 . -36.813 -5.692 42.083 1.00 92.27 923 A 1 ATOM 7535 C C . TRP A 0 923 . -35.533 -5.388 42.865 1.00 92.27 923 A 1 ATOM 7536 C CB . TRP A 0 923 . -37.627 -6.811 42.740 1.00 92.27 923 A 1 ATOM 7537 O O . TRP A 0 923 . -35.594 -4.540 43.751 1.00 92.27 923 A 1 ATOM 7538 C CG . TRP A 0 923 . -39.107 -6.652 42.594 1.00 92.27 923 A 1 ATOM 7539 C CD1 . TRP A 0 923 . -39.868 -7.197 41.620 1.00 92.27 923 A 1 ATOM 7540 C CD2 . TRP A 0 923 . -40.027 -5.882 43.432 1.00 92.27 923 A 1 ATOM 7541 C CE2 . TRP A 0 923 . -41.344 -6.025 42.905 1.00 92.27 923 A 1 ATOM 7542 C CE3 . TRP A 0 923 . -39.892 -5.083 44.590 1.00 92.27 923 A 1 ATOM 7543 N NE1 . TRP A 0 923 . -41.180 -6.820 41.797 1.00 92.27 923 A 1 ATOM 7544 C CH2 . TRP A 0 923 . -42.301 -4.645 44.641 1.00 92.27 923 A 1 ATOM 7545 C CZ2 . TRP A 0 923 . -42.470 -5.430 43.490 1.00 92.27 923 A 1 ATOM 7546 C CZ3 . TRP A 0 923 . -41.015 -4.472 45.187 1.00 92.27 923 A 1 ATOM 7547 N N . LEU A 0 924 . -34.383 -5.991 42.543 1.00 91.16 924 A 1 ATOM 7548 C CA . LEU A 0 924 . -33.094 -5.561 43.105 1.00 91.16 924 A 1 ATOM 7549 C C . LEU A 0 924 . -32.798 -4.106 42.728 1.00 91.16 924 A 1 ATOM 7550 C CB . LEU A 0 924 . -31.939 -6.466 42.638 1.00 91.16 924 A 1 ATOM 7551 O O . LEU A 0 924 . -32.532 -3.292 43.612 1.00 91.16 924 A 1 ATOM 7552 C CG . LEU A 0 924 . -31.978 -7.922 43.126 1.00 91.16 924 A 1 ATOM 7553 C CD1 . LEU A 0 924 . -30.745 -8.655 42.598 1.00 91.16 924 A 1 ATOM 7554 C CD2 . LEU A 0 924 . -31.969 -8.031 44.649 1.00 91.16 924 A 1 ATOM 7555 N N . ASP A 0 925 . -32.931 -3.766 41.445 1.00 92.19 925 A 1 ATOM 7556 C CA . ASP A 0 925 . -32.756 -2.404 40.942 1.00 92.19 925 A 1 ATOM 7557 C C . ASP A 0 925 . -33.727 -1.449 41.646 1.00 92.19 925 A 1 ATOM 7558 C CB . ASP A 0 925 . -32.989 -2.342 39.421 1.00 92.19 925 A 1 ATOM 7559 O O . ASP A 0 925 . -33.311 -0.468 42.253 1.00 92.19 925 A 1 ATOM 7560 C CG . ASP A 0 925 . -32.052 -3.197 38.567 1.00 92.19 925 A 1 ATOM 7561 O OD1 . ASP A 0 925 . -31.022 -3.677 39.090 1.00 92.19 925 A 1 ATOM 7562 O OD2 . ASP A 0 925 . -32.359 -3.330 37.356 1.00 92.19 925 A 1 ATOM 7563 N N . GLY A 0 926 . -35.026 -1.758 41.645 1.00 91.19 926 A 1 ATOM 7564 C CA . GLY A 0 926 . -36.047 -0.929 42.284 1.00 91.19 926 A 1 ATOM 7565 C C . GLY A 0 926 . -35.839 -0.743 43.791 1.00 91.19 926 A 1 ATOM 7566 O O . GLY A 0 926 . -36.077 0.345 44.306 1.00 91.19 926 A 1 ATOM 7567 N N . LEU A 0 927 . -35.345 -1.757 44.510 1.00 89.62 927 A 1 ATOM 7568 C CA . LEU A 0 927 . -35.016 -1.645 45.936 1.00 89.62 927 A 1 ATOM 7569 C C . LEU A 0 927 . -33.728 -0.848 46.179 1.00 89.62 927 A 1 ATOM 7570 C CB . LEU A 0 927 . -34.934 -3.047 46.560 1.00 89.62 927 A 1 ATOM 7571 O O . LEU A 0 927 . -33.667 -0.112 47.162 1.00 89.62 927 A 1 ATOM 7572 C CG . LEU A 0 927 . -36.300 -3.746 46.691 1.00 89.62 927 A 1 ATOM 7573 C CD1 . LEU A 0 927 . -36.090 -5.231 46.984 1.00 89.62 927 A 1 ATOM 7574 C CD2 . LEU A 0 927 . -37.151 -3.154 47.820 1.00 89.62 927 A 1 ATOM 7575 N N . PHE A 0 928 . -32.732 -0.926 45.296 1.00 89.26 928 A 1 ATOM 7576 C CA . PHE A 0 928 . -31.577 -0.021 45.307 1.00 89.26 928 A 1 ATOM 7577 C C . PHE A 0 928 . -32.019 1.436 45.097 1.00 89.26 928 A 1 ATOM 7578 C CB . PHE A 0 928 . -30.557 -0.498 44.260 1.00 89.26 928 A 1 ATOM 7579 O O . PHE A 0 928 . -31.704 2.298 45.912 1.00 89.26 928 A 1 ATOM 7580 C CG . PHE A 0 928 . -29.520 0.534 43.864 1.00 89.26 928 A 1 ATOM 7581 C CD1 . PHE A 0 928 . -29.573 1.135 42.594 1.00 89.26 928 A 1 ATOM 7582 C CD2 . PHE A 0 928 . -28.515 0.915 44.769 1.00 89.26 928 A 1 ATOM 7583 C CE1 . PHE A 0 928 . -28.623 2.105 42.228 1.00 89.26 928 A 1 ATOM 7584 C CE2 . PHE A 0 928 . -27.567 1.888 44.409 1.00 89.26 928 A 1 ATOM 7585 C CZ . PHE A 0 928 . -27.621 2.485 43.138 1.00 89.26 928 A 1 ATOM 7586 N N . LEU A 0 929 . -32.857 1.695 44.089 1.00 86.81 929 A 1 ATOM 7587 C CA . LEU A 0 929 . -33.384 3.029 43.772 1.00 86.81 929 A 1 ATOM 7588 C C . LEU A 0 929 . -34.327 3.614 44.841 1.00 86.81 929 A 1 ATOM 7589 C CB . LEU A 0 929 . -34.100 2.954 42.414 1.00 86.81 929 A 1 ATOM 7590 O O . LEU A 0 929 . -34.530 4.827 44.885 1.00 86.81 929 A 1 ATOM 7591 C CG . LEU A 0 929 . -33.187 2.614 41.221 1.00 86.81 929 A 1 ATOM 7592 C CD1 . LEU A 0 929 . -34.047 2.601 39.962 1.00 86.81 929 A 1 ATOM 7593 C CD2 . LEU A 0 929 . -32.001 3.570 41.099 1.00 86.81 929 A 1 ATOM 7594 N N . LEU A 0 930 . -34.885 2.766 45.710 1.00 86.76 930 A 1 ATOM 7595 C CA . LEU A 0 930 . -35.662 3.145 46.898 1.00 86.76 930 A 1 ATOM 7596 C C . LEU A 0 930 . -34.808 3.186 48.186 1.00 86.76 930 A 1 ATOM 7597 C CB . LEU A 0 930 . -36.887 2.212 47.018 1.00 86.76 930 A 1 ATOM 7598 O O . LEU A 0 930 . -35.360 3.225 49.287 1.00 86.76 930 A 1 ATOM 7599 C CG . LEU A 0 930 . -37.941 2.386 45.905 1.00 86.76 930 A 1 ATOM 7600 C CD1 . LEU A 0 930 . -38.963 1.250 45.992 1.00 86.76 930 A 1 ATOM 7601 C CD2 . LEU A 0 930 . -38.697 3.713 46.012 1.00 86.76 930 A 1 ATOM 7602 N N . ASN A 0 931 . -33.473 3.177 48.070 1.00 83.35 931 A 1 ATOM 7603 C CA . ASN A 0 931 . -32.504 3.197 49.175 1.00 83.35 931 A 1 ATOM 7604 C C . ASN A 0 931 . -32.688 2.046 50.193 1.00 83.35 931 A 1 ATOM 7605 C CB . ASN A 0 931 . -32.450 4.605 49.806 1.00 83.35 931 A 1 ATOM 7606 O O . ASN A 0 931 . -32.534 2.229 51.403 1.00 83.35 931 A 1 ATOM 7607 C CG . ASN A 0 931 . -32.033 5.698 48.835 1.00 83.35 931 A 1 ATOM 7608 N ND2 . ASN A 0 931 . -32.448 6.921 49.067 1.00 83.35 931 A 1 ATOM 7609 O OD1 . ASN A 0 931 . -31.311 5.496 47.880 1.00 83.35 931 A 1 ATOM 7610 N N . LYS A 0 932 . -33.038 0.847 49.708 1.00 82.57 932 A 1 ATOM 7611 C CA . LYS A 0 932 . -33.174 -0.403 50.489 1.00 82.57 932 A 1 ATOM 7612 C C . LYS A 0 932 . -32.121 -1.468 50.163 1.00 82.57 932 A 1 ATOM 7613 C CB . LYS A 0 932 . -34.600 -0.967 50.335 1.00 82.57 932 A 1 ATOM 7614 O O . LYS A 0 932 . -32.034 -2.462 50.882 1.00 82.57 932 A 1 ATOM 7615 C CG . LYS A 0 932 . -35.706 -0.060 50.899 1.00 82.57 932 A 1 ATOM 7616 C CD . LYS A 0 932 . -35.494 0.235 52.390 1.00 82.57 932 A 1 ATOM 7617 C CE . LYS A 0 932 . -36.688 0.987 52.965 1.00 82.57 932 A 1 ATOM 7618 N NZ . LYS A 0 932 . -36.571 1.126 54.437 1.00 82.57 932 A 1 ATOM 7619 N N . LEU A 0 933 . -31.314 -1.250 49.127 1.00 82.83 933 A 1 ATOM 7620 C CA . LEU A 0 933 . -30.097 -2.000 48.799 1.00 82.83 933 A 1 ATOM 7621 C C . LEU A 0 933 . -28.981 -1.009 48.435 1.00 82.83 933 A 1 ATOM 7622 C CB . LEU A 0 933 . -30.373 -2.981 47.641 1.00 82.83 933 A 1 ATOM 7623 O O . LEU A 0 933 . -29.269 0.126 48.067 1.00 82.83 933 A 1 ATOM 7624 C CG . LEU A 0 933 . -31.312 -4.153 47.982 1.00 82.83 933 A 1 ATOM 7625 C CD1 . LEU A 0 933 . -31.587 -4.971 46.723 1.00 82.83 933 A 1 ATOM 7626 C CD2 . LEU A 0 933 . -30.702 -5.097 49.022 1.00 82.83 933 A 1 ATOM 7627 N N . ASN A 0 934 . -27.718 -1.437 48.529 1.00 81.56 934 A 1 ATOM 7628 C CA . ASN A 0 934 . -26.558 -0.562 48.299 1.00 81.56 934 A 1 ATOM 7629 C C . ASN A 0 934 . -26.074 -0.543 46.838 1.00 81.56 934 A 1 ATOM 7630 C CB . ASN A 0 934 . -25.400 -0.987 49.221 1.00 81.56 934 A 1 ATOM 7631 O O . ASN A 0 934 . -25.448 0.428 46.427 1.00 81.56 934 A 1 ATOM 7632 C CG . ASN A 0 934 . -25.651 -0.790 50.706 1.00 81.56 934 A 1 ATOM 7633 N ND2 . ASN A 0 934 . -24.643 -1.004 51.517 1.00 81.56 934 A 1 ATOM 7634 O OD1 . ASN A 0 934 . -26.730 -0.481 51.176 1.00 81.56 934 A 1 ATOM 7635 N N . ASN A 0 935 . -26.361 -1.603 46.075 1.00 83.82 935 A 1 ATOM 7636 C CA . ASN A 0 935 . -25.925 -1.787 44.690 1.00 83.82 935 A 1 ATOM 7637 C C . ASN A 0 935 . -27.137 -2.186 43.820 1.00 83.82 935 A 1 ATOM 7638 C CB . ASN A 0 935 . -24.863 -2.908 44.607 1.00 83.82 935 A 1 ATOM 7639 O O . ASN A 0 935 . -27.981 -2.943 44.314 1.00 83.82 935 A 1 ATOM 7640 C CG . ASN A 0 935 . -23.568 -2.709 45.383 1.00 83.82 935 A 1 ATOM 7641 N ND2 . ASN A 0 935 . -22.670 -3.660 45.292 1.00 83.82 935 A 1 ATOM 7642 O OD1 . ASN A 0 935 . -23.328 -1.752 46.093 1.00 83.82 935 A 1 ATOM 7643 N N . PRO A 0 936 . -27.211 -1.757 42.545 1.00 87.04 936 A 1 ATOM 7644 C CA . PRO A 0 936 . -28.149 -2.312 41.567 1.00 87.04 936 A 1 ATOM 7645 C C . PRO A 0 936 . -27.715 -3.721 41.121 1.00 87.04 936 A 1 ATOM 7646 C CB . PRO A 0 936 . -28.111 -1.325 40.398 1.00 87.04 936 A 1 ATOM 7647 O O . PRO A 0 936 . -26.631 -4.187 41.480 1.00 87.04 936 A 1 ATOM 7648 C CG . PRO A 0 936 . -26.663 -0.838 40.404 1.00 87.04 936 A 1 ATOM 7649 C CD . PRO A 0 936 . -26.306 -0.819 41.892 1.00 87.04 936 A 1 ATOM 7650 N N . SER A 0 937 . -28.533 -4.391 40.305 1.00 89.29 937 A 1 ATOM 7651 C CA . SER A 0 937 . -28.108 -5.594 39.578 1.00 89.29 937 A 1 ATOM 7652 C C . SER A 0 937 . -27.282 -5.244 38.332 1.00 89.29 937 A 1 ATOM 7653 C CB . SER A 0 937 . -29.320 -6.456 39.209 1.00 89.29 937 A 1 ATOM 7654 O O . SER A 0 937 . -27.341 -4.124 37.821 1.00 89.29 937 A 1 ATOM 7655 O OG . SER A 0 937 . -30.060 -5.898 38.143 1.00 89.29 937 A 1 ATOM 7656 N N . ASP A 0 938 . -26.549 -6.217 37.786 1.00 89.79 938 A 1 ATOM 7657 C CA . ASP A 0 938 . -25.771 -6.027 36.552 1.00 89.79 938 A 1 ATOM 7658 C C . ASP A 0 938 . -26.660 -5.637 35.354 1.00 89.79 938 A 1 ATOM 7659 C CB . ASP A 0 938 . -24.968 -7.303 36.263 1.00 89.79 938 A 1 ATOM 7660 O O . ASP A 0 938 . -26.258 -4.825 34.521 1.00 89.79 938 A 1 ATOM 7661 C CG . ASP A 0 938 . -24.104 -7.695 37.464 1.00 89.79 938 A 1 ATOM 7662 O OD1 . ASP A 0 938 . -23.245 -6.873 37.851 1.00 89.79 938 A 1 ATOM 7663 O OD2 . ASP A 0 938 . -24.386 -8.769 38.043 1.00 89.79 938 A 1 ATOM 7664 N N . TYR A 0 939 . -27.915 -6.110 35.338 1.00 90.79 939 A 1 ATOM 7665 C CA . TYR A 0 939 . -28.931 -5.785 34.327 1.00 90.79 939 A 1 ATOM 7666 C C . TYR A 0 939 . -29.273 -4.286 34.284 1.00 90.79 939 A 1 ATOM 7667 C CB . TYR A 0 939 . -30.220 -6.582 34.610 1.00 90.79 939 A 1 ATOM 7668 O O . TYR A 0 939 . -29.680 -3.781 33.239 1.00 90.79 939 A 1 ATOM 7669 C CG . TYR A 0 939 . -30.253 -8.021 34.121 1.00 90.79 939 A 1 ATOM 7670 C CD1 . TYR A 0 939 . -31.258 -8.421 33.217 1.00 90.79 939 A 1 ATOM 7671 C CD2 . TYR A 0 939 . -29.300 -8.963 34.560 1.00 90.79 939 A 1 ATOM 7672 C CE1 . TYR A 0 939 . -31.311 -9.749 32.752 1.00 90.79 939 A 1 ATOM 7673 C CE2 . TYR A 0 939 . -29.336 -10.287 34.083 1.00 90.79 939 A 1 ATOM 7674 O OH . TYR A 0 939 . -30.382 -11.957 32.711 1.00 90.79 939 A 1 ATOM 7675 C CZ . TYR A 0 939 . -30.342 -10.681 33.174 1.00 90.79 939 A 1 ATOM 7676 N N . TYR A 0 940 . -29.114 -3.551 35.391 1.00 92.64 940 A 1 ATOM 7677 C CA . TYR A 0 940 . -29.262 -2.092 35.396 1.00 92.64 940 A 1 ATOM 7678 C C . TYR A 0 940 . -28.172 -1.422 34.559 1.00 92.64 940 A 1 ATOM 7679 C CB . TYR A 0 940 . -29.175 -1.581 36.836 1.00 92.64 940 A 1 ATOM 7680 O O . TYR A 0 940 . -28.453 -0.533 33.759 1.00 92.64 940 A 1 ATOM 7681 C CG . TYR A 0 940 . -29.433 -0.097 36.996 1.00 92.64 940 A 1 ATOM 7682 C CD1 . TYR A 0 940 . -28.354 0.808 37.037 1.00 92.64 940 A 1 ATOM 7683 C CD2 . TYR A 0 940 . -30.755 0.374 37.098 1.00 92.64 940 A 1 ATOM 7684 C CE1 . TYR A 0 940 . -28.595 2.188 37.180 1.00 92.64 940 A 1 ATOM 7685 C CE2 . TYR A 0 940 . -31.001 1.754 37.234 1.00 92.64 940 A 1 ATOM 7686 O OH . TYR A 0 940 . -30.169 3.988 37.418 1.00 92.64 940 A 1 ATOM 7687 C CZ . TYR A 0 940 . -29.923 2.661 37.276 1.00 92.64 940 A 1 ATOM 7688 N N . ASN A 0 941 . -26.922 -1.859 34.735 1.00 92.23 941 A 1 ATOM 7689 C CA . ASN A 0 941 . -25.780 -1.305 34.017 1.00 92.23 941 A 1 ATOM 7690 C C . ASN A 0 941 . -25.780 -1.740 32.545 1.00 92.23 941 A 1 ATOM 7691 C CB . ASN A 0 941 . -24.487 -1.696 34.750 1.00 92.23 941 A 1 ATOM 7692 O O . ASN A 0 941 . -25.452 -0.924 31.688 1.00 92.23 941 A 1 ATOM 7693 C CG . ASN A 0 941 . -24.379 -1.054 36.123 1.00 92.23 941 A 1 ATOM 7694 N ND2 . ASN A 0 941 . -24.077 -1.824 37.141 1.00 92.23 941 A 1 ATOM 7695 O OD1 . ASN A 0 941 . -24.553 0.144 36.298 1.00 92.23 941 A 1 ATOM 7696 N N . GLU A 0 942 . -26.200 -2.976 32.249 1.00 93.70 942 A 1 ATOM 7697 C CA . GLU A 0 942 . -26.373 -3.465 30.875 1.00 93.70 942 A 1 ATOM 7698 C C . GLU A 0 942 . -27.441 -2.660 30.117 1.00 93.70 942 A 1 ATOM 7699 C CB . GLU A 0 942 . -26.703 -4.970 30.881 1.00 93.70 942 A 1 ATOM 7700 O O . GLU A 0 942 . -27.153 -2.150 29.037 1.00 93.70 942 A 1 ATOM 7701 C CG . GLU A 0 942 . -26.584 -5.578 29.470 1.00 93.70 942 A 1 ATOM 7702 C CD . GLU A 0 942 . -27.099 -7.025 29.364 1.00 93.70 942 A 1 ATOM 7703 O OE1 . GLU A 0 942 . -27.543 -7.389 28.246 1.00 93.70 942 A 1 ATOM 7704 O OE2 . GLU A 0 942 . -27.061 -7.754 30.381 1.00 93.70 942 A 1 ATOM 7705 N N . ASP A 0 943 . -28.639 -2.463 30.689 1.00 94.29 943 A 1 ATOM 7706 C CA . ASP A 0 943 . -29.686 -1.639 30.060 1.00 94.29 943 A 1 ATOM 7707 C C . ASP A 0 943 . -29.223 -0.182 29.863 1.00 94.29 943 A 1 ATOM 7708 C CB . ASP A 0 943 . -30.983 -1.655 30.896 1.00 94.29 943 A 1 ATOM 7709 O O . ASP A 0 943 . -29.498 0.420 28.822 1.00 94.29 943 A 1 ATOM 7710 C CG . ASP A 0 943 . -31.926 -2.843 30.653 1.00 94.29 943 A 1 ATOM 7711 O OD1 . ASP A 0 943 . -31.860 -3.484 29.583 1.00 94.29 943 A 1 ATOM 7712 O OD2 . ASP A 0 943 . -32.812 -3.044 31.524 1.00 94.29 943 A 1 ATOM 7713 N N . VAL A 0 944 . -28.497 0.392 30.832 1.00 94.77 944 A 1 ATOM 7714 C CA . VAL A 0 944 . -27.953 1.758 30.736 1.00 94.77 944 A 1 ATOM 7715 C C . VAL A 0 944 . -26.916 1.881 29.620 1.00 94.77 944 A 1 ATOM 7716 C CB . VAL A 0 944 . -27.388 2.233 32.091 1.00 94.77 944 A 1 ATOM 7717 O O . VAL A 0 944 . -27.039 2.796 28.802 1.00 94.77 944 A 1 ATOM 7718 C CG1 . VAL A 0 944 . -26.479 3.468 31.989 1.00 94.77 944 A 1 ATOM 7719 C CG2 . VAL A 0 944 . -28.539 2.609 33.034 1.00 94.77 944 A 1 ATOM 7720 N N . GLU A 0 945 . -25.917 0.995 29.542 1.00 94.10 945 A 1 ATOM 7721 C CA . GLU A 0 945 . -24.926 1.056 28.458 1.00 94.10 945 A 1 ATOM 7722 C C . GLU A 0 945 . -25.574 0.765 27.107 1.00 94.10 945 A 1 ATOM 7723 C CB . GLU A 0 945 . -23.728 0.119 28.688 1.00 94.10 945 A 1 ATOM 7724 O O . GLU A 0 945 . -25.354 1.519 26.168 1.00 94.10 945 A 1 ATOM 7725 C CG . GLU A 0 945 . -22.741 0.621 29.752 1.00 94.10 945 A 1 ATOM 7726 C CD . GLU A 0 945 . -22.220 2.044 29.479 1.00 94.10 945 A 1 ATOM 7727 O OE1 . GLU A 0 945 . -22.699 2.982 30.154 1.00 94.10 945 A 1 ATOM 7728 O OE2 . GLU A 0 945 . -21.278 2.249 28.678 1.00 94.10 945 A 1 ATOM 7729 N N . ARG A 0 946 . -26.461 -0.227 27.007 1.00 93.79 946 A 1 ATOM 7730 C CA . ARG A 0 946 . -27.140 -0.579 25.752 1.00 93.79 946 A 1 ATOM 7731 C C . ARG A 0 946 . -28.001 0.557 25.192 1.00 93.79 946 A 1 ATOM 7732 C CB . ARG A 0 946 . -27.961 -1.839 26.025 1.00 93.79 946 A 1 ATOM 7733 O O . ARG A 0 946 . -28.026 0.767 23.980 1.00 93.79 946 A 1 ATOM 7734 C CG . ARG A 0 946 . -28.615 -2.402 24.766 1.00 93.79 946 A 1 ATOM 7735 C CD . ARG A 0 946 . -29.333 -3.692 25.151 1.00 93.79 946 A 1 ATOM 7736 N NE . ARG A 0 946 . -29.891 -4.359 23.963 1.00 93.79 946 A 1 ATOM 7737 N NH1 . ARG A 0 946 . -30.024 -6.452 24.898 1.00 93.79 946 A 1 ATOM 7738 N NH2 . ARG A 0 946 . -30.600 -6.144 22.757 1.00 93.79 946 A 1 ATOM 7739 C CZ . ARG A 0 946 . -30.171 -5.644 23.883 1.00 93.79 946 A 1 ATOM 7740 N N . LEU A 0 947 . -28.697 1.305 26.052 1.00 95.64 947 A 1 ATOM 7741 C CA . LEU A 0 947 . -29.424 2.516 25.649 1.00 95.64 947 A 1 ATOM 7742 C C . LEU A 0 947 . -28.468 3.661 25.280 1.00 95.64 947 A 1 ATOM 7743 C CB . LEU A 0 947 . -30.371 2.947 26.781 1.00 95.64 947 A 1 ATOM 7744 O O . LEU A 0 947 . -28.736 4.398 24.331 1.00 95.64 947 A 1 ATOM 7745 C CG . LEU A 0 947 . -31.604 2.046 26.974 1.00 95.64 947 A 1 ATOM 7746 C CD1 . LEU A 0 947 . -32.331 2.460 28.254 1.00 95.64 947 A 1 ATOM 7747 C CD2 . LEU A 0 947 . -32.596 2.167 25.812 1.00 95.64 947 A 1 ATOM 7748 N N . THR A 0 948 . -27.345 3.784 25.991 1.00 94.24 948 A 1 ATOM 7749 C CA . THR A 0 948 . -26.297 4.782 25.719 1.00 94.24 948 A 1 ATOM 7750 C C . THR A 0 948 . -25.642 4.543 24.363 1.00 94.24 948 A 1 ATOM 7751 C CB . THR A 0 948 . -25.240 4.781 26.837 1.00 94.24 948 A 1 ATOM 7752 O O . THR A 0 948 . -25.571 5.463 23.554 1.00 94.24 948 A 1 ATOM 7753 C CG2 . THR A 0 948 . -24.114 5.800 26.665 1.00 94.24 948 A 1 ATOM 7754 O OG1 . THR A 0 948 . -25.879 5.080 28.055 1.00 94.24 948 A 1 ATOM 7755 N N . GLU A 0 949 . -25.216 3.314 24.078 1.00 91.11 949 A 1 ATOM 7756 C CA . GLU A 0 949 . -24.639 2.896 22.800 1.00 91.11 949 A 1 ATOM 7757 C C . GLU A 0 949 . -25.622 3.113 21.650 1.00 91.11 949 A 1 ATOM 7758 C CB . GLU A 0 949 . -24.242 1.413 22.868 1.00 91.11 949 A 1 ATOM 7759 O O . GLU A 0 949 . -25.248 3.693 20.635 1.00 91.11 949 A 1 ATOM 7760 C CG . GLU A 0 949 . -23.000 1.184 23.743 1.00 91.11 949 A 1 ATOM 7761 C CD . GLU A 0 949 . -22.600 -0.297 23.853 1.00 91.11 949 A 1 ATOM 7762 O OE1 . GLU A 0 949 . -21.503 -0.534 24.409 1.00 91.11 949 A 1 ATOM 7763 O OE2 . GLU A 0 949 . -23.362 -1.167 23.368 1.00 91.11 949 A 1 ATOM 7764 N N . LEU A 0 950 . -26.893 2.730 21.815 1.00 92.95 950 A 1 ATOM 7765 C CA . LEU A 0 950 . -27.914 2.913 20.784 1.00 92.95 950 A 1 ATOM 7766 C C . LEU A 0 950 . -28.182 4.398 20.480 1.00 92.95 950 A 1 ATOM 7767 C CB . LEU A 0 950 . -29.163 2.120 21.207 1.00 92.95 950 A 1 ATOM 7768 O O . LEU A 0 950 . -28.261 4.773 19.310 1.00 92.95 950 A 1 ATOM 7769 C CG . LEU A 0 950 . -30.315 2.170 20.184 1.00 92.95 950 A 1 ATOM 7770 C CD1 . LEU A 0 950 . -31.030 0.819 20.108 1.00 92.95 950 A 1 ATOM 7771 C CD2 . LEU A 0 950 . -31.362 3.217 20.573 1.00 92.95 950 A 1 ATOM 7772 N N . ASP A 0 951 . -28.275 5.257 21.498 1.00 93.84 951 A 1 ATOM 7773 C CA . ASP A 0 951 . -28.450 6.707 21.318 1.00 93.84 951 A 1 ATOM 7774 C C . ASP A 0 951 . -27.186 7.362 20.719 1.00 93.84 951 A 1 ATOM 7775 C CB . ASP A 0 951 . -28.877 7.306 22.672 1.00 93.84 951 A 1 ATOM 7776 O O . ASP A 0 951 . -27.287 8.189 19.813 1.00 93.84 951 A 1 ATOM 7777 C CG . ASP A 0 951 . -29.337 8.770 22.641 1.00 93.84 951 A 1 ATOM 7778 O OD1 . ASP A 0 951 . -29.604 9.342 21.569 1.00 93.84 951 A 1 ATOM 7779 O OD2 . ASP A 0 951 . -29.448 9.400 23.719 1.00 93.84 951 A 1 ATOM 7780 N N . MET A 0 952 . -25.983 6.933 21.120 1.00 91.04 952 A 1 ATOM 7781 C CA . MET A 0 952 . -24.722 7.361 20.492 1.00 91.04 952 A 1 ATOM 7782 C C . MET A 0 952 . -24.642 6.931 19.019 1.00 91.04 952 A 1 ATOM 7783 C CB . MET A 0 952 . -23.510 6.827 21.276 1.00 91.04 952 A 1 ATOM 7784 O O . MET A 0 952 . -24.319 7.752 18.162 1.00 91.04 952 A 1 ATOM 7785 C CG . MET A 0 952 . -23.310 7.530 22.626 1.00 91.04 952 A 1 ATOM 7786 S SD . MET A 0 952 . -22.906 9.298 22.556 1.00 91.04 952 A 1 ATOM 7787 C CE . MET A 0 952 . -21.209 9.249 21.918 1.00 91.04 952 A 1 ATOM 7788 N N . CYS A 0 953 . -24.991 5.685 18.685 1.00 86.76 953 A 1 ATOM 7789 C CA . CYS A 0 953 . -25.037 5.204 17.303 1.00 86.76 953 A 1 ATOM 7790 C C . CYS A 0 953 . -26.040 5.988 16.447 1.00 86.76 953 A 1 ATOM 7791 C CB . CYS A 0 953 . -25.374 3.706 17.287 1.00 86.76 953 A 1 ATOM 7792 O O . CYS A 0 953 . -25.736 6.292 15.296 1.00 86.76 953 A 1 ATOM 7793 S SG . CYS A 0 953 . -23.925 2.722 17.759 1.00 86.76 953 A 1 ATOM 7794 N N . ILE A 0 954 . -27.204 6.357 16.994 1.00 88.46 954 A 1 ATOM 7795 C CA . ILE A 0 954 . -28.181 7.203 16.293 1.00 88.46 954 A 1 ATOM 7796 C C . ILE A 0 954 . -27.610 8.611 16.068 1.00 88.46 954 A 1 ATOM 7797 C CB . ILE A 0 954 . -29.537 7.198 17.040 1.00 88.46 954 A 1 ATOM 7798 O O . ILE A 0 954 . -27.612 9.083 14.931 1.00 88.46 954 A 1 ATOM 7799 C CG1 . ILE A 0 954 . -30.207 5.813 16.876 1.00 88.46 954 A 1 ATOM 7800 C CG2 . ILE A 0 954 . -30.482 8.299 16.519 1.00 88.46 954 A 1 ATOM 7801 C CD1 . ILE A 0 954 . -31.398 5.584 17.815 1.00 88.46 954 A 1 ATOM 7802 N N . ARG A 0 955 . -27.060 9.261 17.103 1.00 88.03 955 A 1 ATOM 7803 C CA . ARG A 0 955 . -26.478 10.619 17.015 1.00 88.03 955 A 1 ATOM 7804 C C . ARG A 0 955 . -25.311 10.719 16.037 1.00 88.03 955 A 1 ATOM 7805 C CB . ARG A 0 955 . -25.998 11.065 18.403 1.00 88.03 955 A 1 ATOM 7806 O O . ARG A 0 955 . -25.173 11.733 15.364 1.00 88.03 955 A 1 ATOM 7807 C CG . ARG A 0 955 . -27.175 11.381 19.326 1.00 88.03 955 A 1 ATOM 7808 C CD . ARG A 0 955 . -26.697 11.556 20.769 1.00 88.03 955 A 1 ATOM 7809 N NE . ARG A 0 955 . -27.848 11.470 21.671 1.00 88.03 955 A 1 ATOM 7810 N NH1 . ARG A 0 955 . -28.522 13.663 21.713 1.00 88.03 955 A 1 ATOM 7811 N NH2 . ARG A 0 955 . -29.763 12.054 22.671 1.00 88.03 955 A 1 ATOM 7812 C CZ . ARG A 0 955 . -28.698 12.406 22.015 1.00 88.03 955 A 1 ATOM 7813 N N . LEU A 0 956 . -24.480 9.682 15.962 1.00 86.27 956 A 1 ATOM 7814 C CA . LEU A 0 956 . -23.299 9.644 15.097 1.00 86.27 956 A 1 ATOM 7815 C C . LEU A 0 956 . -23.582 9.071 13.698 1.00 86.27 956 A 1 ATOM 7816 C CB . LEU A 0 956 . -22.170 8.889 15.822 1.00 86.27 956 A 1 ATOM 7817 O O . LEU A 0 956 . -22.694 9.091 12.850 1.00 86.27 956 A 1 ATOM 7818 C CG . LEU A 0 956 . -21.728 9.505 17.167 1.00 86.27 956 A 1 ATOM 7819 C CD1 . LEU A 0 956 . -20.620 8.648 17.772 1.00 86.27 956 A 1 ATOM 7820 C CD2 . LEU A 0 956 . -21.217 10.937 17.040 1.00 86.27 956 A 1 ATOM 7821 N N . SER A 0 957 . -24.798 8.580 13.426 1.00 79.37 957 A 1 ATOM 7822 C CA . SER A 0 957 . -25.138 7.913 12.155 1.00 79.37 957 A 1 ATOM 7823 C C . SER A 0 957 . -24.984 8.797 10.910 1.00 79.37 957 A 1 ATOM 7824 C CB . SER A 0 957 . -26.562 7.347 12.201 1.00 79.37 957 A 1 ATOM 7825 O O . SER A 0 957 . -24.708 8.277 9.832 1.00 79.37 957 A 1 ATOM 7826 O OG . SER A 0 957 . -27.540 8.361 12.342 1.00 79.37 957 A 1 ATOM 7827 N N . SER A 0 958 . -25.126 10.118 11.058 1.00 73.83 958 A 1 ATOM 7828 C CA . SER A 0 958 . -25.020 11.109 9.979 1.00 73.83 958 A 1 ATOM 7829 C C . SER A 0 958 . -23.743 11.961 10.029 1.00 73.83 958 A 1 ATOM 7830 C CB . SER A 0 958 . -26.269 11.997 9.988 1.00 73.83 958 A 1 ATOM 7831 O O . SER A 0 958 . -23.665 12.965 9.325 1.00 73.83 958 A 1 ATOM 7832 O OG . SER A 0 958 . -26.328 12.758 11.181 1.00 73.83 958 A 1 ATOM 7833 N N . LEU A 0 959 . -22.768 11.618 10.879 1.00 78.91 959 A 1 ATOM 7834 C CA . LEU A 0 959 . -21.538 12.394 11.068 1.00 78.91 959 A 1 ATOM 7835 C C . LEU A 0 959 . -20.319 11.631 10.534 1.00 78.91 959 A 1 ATOM 7836 C CB . LEU A 0 959 . -21.375 12.763 12.558 1.00 78.91 959 A 1 ATOM 7837 O O . LEU A 0 959 . -20.014 10.529 10.990 1.00 78.91 959 A 1 ATOM 7838 C CG . LEU A 0 959 . -22.414 13.773 13.089 1.00 78.91 959 A 1 ATOM 7839 C CD1 . LEU A 0 959 . -22.250 13.943 14.599 1.00 78.91 959 A 1 ATOM 7840 C CD2 . LEU A 0 959 . -22.263 15.156 12.452 1.00 78.91 959 A 1 ATOM 7841 N N . ASP A 0 960 . -19.576 12.245 9.608 1.00 76.06 960 A 1 ATOM 7842 C CA . ASP A 0 960 . -18.225 11.786 9.275 1.00 76.06 960 A 1 ATOM 7843 C C . ASP A 0 960 . -17.282 12.164 10.419 1.00 76.06 960 A 1 ATOM 7844 C CB . ASP A 0 960 . -17.746 12.354 7.931 1.00 76.06 960 A 1 ATOM 7845 O O . ASP A 0 960 . -16.874 13.319 10.563 1.00 76.06 960 A 1 ATOM 7846 C CG . ASP A 0 960 . -16.338 11.870 7.537 1.00 76.06 960 A 1 ATOM 7847 O OD1 . ASP A 0 960 . -15.728 11.043 8.260 1.00 76.06 960 A 1 ATOM 7848 O OD2 . ASP A 0 960 . -15.864 12.331 6.476 1.00 76.06 960 A 1 ATOM 7849 N N . LEU A 0 961 . -16.947 11.176 11.250 1.00 76.72 961 A 1 ATOM 7850 C CA . LEU A 0 961 . -16.120 11.388 12.434 1.00 76.72 961 A 1 ATOM 7851 C C . LEU A 0 961 . -14.734 11.952 12.089 1.00 76.72 961 A 1 ATOM 7852 C CB . LEU A 0 961 . -15.990 10.085 13.239 1.00 76.72 961 A 1 ATOM 7853 O O . LEU A 0 961 . -14.171 12.672 12.906 1.00 76.72 961 A 1 ATOM 7854 C CG . LEU A 0 961 . -17.317 9.425 13.656 1.00 76.72 961 A 1 ATOM 7855 C CD1 . LEU A 0 961 . -16.997 8.213 14.524 1.00 76.72 961 A 1 ATOM 7856 C CD2 . LEU A 0 961 . -18.246 10.331 14.459 1.00 76.72 961 A 1 ATOM 7857 N N . ASN A 0 962 . -14.205 11.701 10.884 1.00 71.82 962 A 1 ATOM 7858 C CA . ASN A 0 962 . -12.900 12.231 10.466 1.00 71.82 962 A 1 ATOM 7859 C C . ASN A 0 962 . -12.896 13.760 10.297 1.00 71.82 962 A 1 ATOM 7860 C CB . ASN A 0 962 . -12.472 11.580 9.146 1.00 71.82 962 A 1 ATOM 7861 O O . ASN A 0 962 . -11.828 14.361 10.227 1.00 71.82 962 A 1 ATOM 7862 C CG . ASN A 0 962 . -12.429 10.070 9.201 1.00 71.82 962 A 1 ATOM 7863 N ND2 . ASN A 0 962 . -13.206 9.435 8.369 1.00 71.82 962 A 1 ATOM 7864 O OD1 . ASN A 0 962 . -11.730 9.445 9.979 1.00 71.82 962 A 1 ATOM 7865 N N . GLN A 0 963 . -14.075 14.384 10.215 1.00 76.16 963 A 1 ATOM 7866 C CA . GLN A 0 963 . -14.245 15.834 10.091 1.00 76.16 963 A 1 ATOM 7867 C C . GLN A 0 963 . -14.589 16.507 11.434 1.00 76.16 963 A 1 ATOM 7868 C CB . GLN A 0 963 . -15.270 16.138 8.979 1.00 76.16 963 A 1 ATOM 7869 O O . GLN A 0 963 . -14.815 17.716 11.469 1.00 76.16 963 A 1 ATOM 7870 C CG . GLN A 0 963 . -14.805 15.603 7.612 1.00 76.16 963 A 1 ATOM 7871 C CD . GLN A 0 963 . -15.766 15.944 6.476 1.00 76.16 963 A 1 ATOM 7872 N NE2 . GLN A 0 963 . -16.254 14.972 5.741 1.00 76.16 963 A 1 ATOM 7873 O OE1 . GLN A 0 963 . -16.069 17.091 6.189 1.00 76.16 963 A 1 ATOM 7874 N N . LEU A 0 964 . -14.617 15.759 12.549 1.00 78.36 964 A 1 ATOM 7875 C CA . LEU A 0 964 . -14.832 16.336 13.878 1.00 78.36 964 A 1 ATOM 7876 C C . LEU A 0 964 . -13.635 17.211 14.300 1.00 78.36 964 A 1 ATOM 7877 C CB . LEU A 0 964 . -15.088 15.236 14.924 1.00 78.36 964 A 1 ATOM 7878 O O . LEU A 0 964 . -12.488 16.756 14.257 1.00 78.36 964 A 1 ATOM 7879 C CG . LEU A 0 964 . -16.476 14.581 14.828 1.00 78.36 964 A 1 ATOM 7880 C CD1 . LEU A 0 964 . -16.537 13.380 15.773 1.00 78.36 964 A 1 ATOM 7881 C CD2 . LEU A 0 964 . -17.603 15.537 15.234 1.00 78.36 964 A 1 ATOM 7882 N N . PRO A 0 965 . -13.867 18.459 14.745 1.00 77.77 965 A 1 ATOM 7883 C CA . PRO A 0 965 . -12.788 19.326 15.189 1.00 77.77 965 A 1 ATOM 7884 C C . PRO A 0 965 . -12.271 18.882 16.568 1.00 77.77 965 A 1 ATOM 7885 C CB . PRO A 0 965 . -13.393 20.735 15.181 1.00 77.77 965 A 1 ATOM 7886 O O . PRO A 0 965 . -13.019 18.840 17.543 1.00 77.77 965 A 1 ATOM 7887 C CG . PRO A 0 965 . -14.868 20.490 15.502 1.00 77.77 965 A 1 ATOM 7888 C CD . PRO A 0 965 . -15.146 19.157 14.807 1.00 77.77 965 A 1 ATOM 7889 N N . LYS A 0 966 . -10.954 18.635 16.681 1.00 73.37 966 A 1 ATOM 7890 C CA . LYS A 0 966 . -10.273 18.299 17.956 1.00 73.37 966 A 1 ATOM 7891 C C . LYS A 0 966 . -10.307 19.439 19.008 1.00 73.37 966 A 1 ATOM 7892 C CB . LYS A 0 966 . -8.814 17.821 17.703 1.00 73.37 966 A 1 ATOM 7893 O O . LYS A 0 966 . -9.764 19.273 20.098 1.00 73.37 966 A 1 ATOM 7894 C CG . LYS A 0 966 . -8.643 16.437 17.026 1.00 73.37 966 A 1 ATOM 7895 C CD . LYS A 0 966 . -7.179 15.918 17.102 1.00 73.37 966 A 1 ATOM 7896 C CE . LYS A 0 966 . -6.984 14.486 16.537 1.00 73.37 966 A 1 ATOM 7897 N NZ . LYS A 0 966 . -5.629 13.893 16.814 1.00 73.37 966 A 1 ATOM 7898 N N . ARG A 0 967 . -10.882 20.606 18.692 1.00 73.37 967 A 1 ATOM 7899 C CA . ARG A 0 967 . -11.048 21.780 19.571 1.00 73.37 967 A 1 ATOM 7900 C C . ARG A 0 967 . -12.431 22.393 19.362 1.00 73.37 967 A 1 ATOM 7901 C CB . ARG A 0 967 . -9.976 22.849 19.291 1.00 73.37 967 A 1 ATOM 7902 O O . ARG A 0 967 . -12.968 22.324 18.261 1.00 73.37 967 A 1 ATOM 7903 C CG . ARG A 0 967 . -8.560 22.412 19.691 1.00 73.37 967 A 1 ATOM 7904 C CD . ARG A 0 967 . -7.568 23.560 19.469 1.00 73.37 967 A 1 ATOM 7905 N NE . ARG A 0 967 . -6.195 23.166 19.847 1.00 73.37 967 A 1 ATOM 7906 N NH1 . ARG A 0 967 . -5.121 25.072 19.145 1.00 73.37 967 A 1 ATOM 7907 N NH2 . ARG A 0 967 . -3.942 23.415 20.063 1.00 73.37 967 A 1 ATOM 7908 C CZ . ARG A 0 967 . -5.097 23.883 19.683 1.00 73.37 967 A 1 ATOM 7909 N N . GLU A 0 968 . -12.965 23.022 20.403 1.00 77.63 968 A 1 ATOM 7910 C CA . GLU A 0 968 . -14.198 23.808 20.325 1.00 77.63 968 A 1 ATOM 7911 C C . GLU A 0 968 . -14.064 24.952 19.302 1.00 77.63 968 A 1 ATOM 7912 C CB . GLU A 0 968 . -14.527 24.322 21.733 1.00 77.63 968 A 1 ATOM 7913 O O . GLU A 0 968 . -13.014 25.592 19.197 1.00 77.63 968 A 1 ATOM 7914 C CG . GLU A 0 968 . -15.907 24.988 21.834 1.00 77.63 968 A 1 ATOM 7915 C CD . GLU A 0 968 . -16.261 25.407 23.271 1.00 77.63 968 A 1 ATOM 7916 O OE1 . GLU A 0 968 . -17.438 25.772 23.479 1.00 77.63 968 A 1 ATOM 7917 O OE2 . GLU A 0 968 . -15.354 25.381 24.136 1.00 77.63 968 A 1 ATOM 7918 N N . ILE A 0 969 . -15.128 25.194 18.532 1.00 80.92 969 A 1 ATOM 7919 C CA . ILE A 0 969 . -15.212 26.318 17.595 1.00 80.92 969 A 1 ATOM 7920 C C . ILE A 0 969 . -15.777 27.513 18.361 1.00 80.92 969 A 1 ATOM 7921 C CB . ILE A 0 969 . -16.065 25.956 16.355 1.00 80.92 969 A 1 ATOM 7922 O O . ILE A 0 969 . -16.852 27.416 18.947 1.00 80.92 969 A 1 ATOM 7923 C CG1 . ILE A 0 969 . -15.438 24.762 15.594 1.00 80.92 969 A 1 ATOM 7924 C CG2 . ILE A 0 969 . -16.209 27.179 15.426 1.00 80.92 969 A 1 ATOM 7925 C CD1 . ILE A 0 969 . -16.275 24.252 14.413 1.00 80.92 969 A 1 ATOM 7926 N N . SER A 0 970 . -15.073 28.645 18.336 1.00 80.78 970 A 1 ATOM 7927 C CA . SER A 0 970 . -15.531 29.882 18.973 1.00 80.78 970 A 1 ATOM 7928 C C . SER A 0 970 . -16.899 30.307 18.435 1.00 80.78 970 A 1 ATOM 7929 C CB . SER A 0 970 . -14.519 31.007 18.731 1.00 80.78 970 A 1 ATOM 7930 O O . SER A 0 970 . -17.040 30.529 17.229 1.00 80.78 970 A 1 ATOM 7931 O OG . SER A 0 970 . -14.276 31.151 17.344 1.00 80.78 970 A 1 ATOM 7932 N N . ILE A 0 971 . -17.876 30.462 19.330 1.00 85.19 971 A 1 ATOM 7933 C CA . ILE A 0 971 . -19.212 30.967 18.997 1.00 85.19 971 A 1 ATOM 7934 C C . ILE A 0 971 . -19.060 32.360 18.347 1.00 85.19 971 A 1 ATOM 7935 C CB . ILE A 0 971 . -20.114 31.010 20.258 1.00 85.19 971 A 1 ATOM 7936 O O . ILE A 0 971 . -18.377 33.214 18.922 1.00 85.19 971 A 1 ATOM 7937 C CG1 . ILE A 0 971 . -20.172 29.628 20.957 1.00 85.19 971 A 1 ATOM 7938 C CG2 . ILE A 0 971 . -21.535 31.476 19.891 1.00 85.19 971 A 1 ATOM 7939 C CD1 . ILE A 0 971 . -20.966 29.610 22.270 1.00 85.19 971 A 1 ATOM 7940 N N . PRO A 0 972 . -19.639 32.608 17.155 1.00 87.16 972 A 1 ATOM 7941 C CA . PRO A 0 972 . -19.589 33.923 16.524 1.00 87.16 972 A 1 ATOM 7942 C C . PRO A 0 972 . -20.366 34.953 17.353 1.00 87.16 972 A 1 ATOM 7943 C CB . PRO A 0 972 . -20.188 33.733 15.127 1.00 87.16 972 A 1 ATOM 7944 O O . PRO A 0 972 . -21.316 34.613 18.054 1.00 87.16 972 A 1 ATOM 7945 C CG . PRO A 0 972 . -21.162 32.572 15.326 1.00 87.16 972 A 1 ATOM 7946 C CD . PRO A 0 972 . -20.448 31.698 16.357 1.00 87.16 972 A 1 ATOM 7947 N N . THR A 0 973 . -19.971 36.222 17.267 1.00 85.95 973 A 1 ATOM 7948 C CA . THR A 0 973 . -20.675 37.319 17.946 1.00 85.95 973 A 1 ATOM 7949 C C . THR A 0 973 . -22.105 37.462 17.419 1.00 85.95 973 A 1 ATOM 7950 C CB . THR A 0 973 . -19.923 38.646 17.753 1.00 85.95 973 A 1 ATOM 7951 O O . THR A 0 973 . -22.323 37.356 16.211 1.00 85.95 973 A 1 ATOM 7952 C CG2 . THR A 0 973 . -20.369 39.731 18.732 1.00 85.95 973 A 1 ATOM 7953 O OG1 . THR A 0 973 . -18.539 38.454 17.969 1.00 85.95 973 A 1 ATOM 7954 N N . ASP A 0 974 . -23.058 37.741 18.314 1.00 84.42 974 A 1 ATOM 7955 C CA . ASP A 0 974 . -24.447 38.025 17.942 1.00 84.42 974 A 1 ATOM 7956 C C . ASP A 0 974 . -24.532 39.158 16.897 1.00 84.42 974 A 1 ATOM 7957 C CB . ASP A 0 974 . -25.270 38.424 19.179 1.00 84.42 974 A 1 ATOM 7958 O O . ASP A 0 974 . -23.782 40.140 16.989 1.00 84.42 974 A 1 ATOM 7959 C CG . ASP A 0 974 . -25.469 37.285 20.180 1.00 84.42 974 A 1 ATOM 7960 O OD1 . ASP A 0 974 . -25.868 36.186 19.736 1.00 84.42 974 A 1 ATOM 7961 O OD2 . ASP A 0 974 . -25.239 37.537 21.384 1.00 84.42 974 A 1 ATOM 7962 N N . PRO A 0 975 . -25.448 39.071 15.914 1.00 85.30 975 A 1 ATOM 7963 C CA . PRO A 0 975 . -25.654 40.145 14.951 1.00 85.30 975 A 1 ATOM 7964 C C . PRO A 0 975 . -26.152 41.421 15.661 1.00 85.30 975 A 1 ATOM 7965 C CB . PRO A 0 975 . -26.662 39.604 13.934 1.00 85.30 975 A 1 ATOM 7966 O O . PRO A 0 975 . -26.989 41.341 16.566 1.00 85.30 975 A 1 ATOM 7967 C CG . PRO A 0 975 . -27.455 38.584 14.749 1.00 85.30 975 A 1 ATOM 7968 C CD . PRO A 0 975 . -26.409 38.000 15.696 1.00 85.30 975 A 1 ATOM 7969 N N . PRO A 0 976 . -25.660 42.612 15.271 1.00 81.70 976 A 1 ATOM 7970 C CA . PRO A 0 976 . -26.035 43.861 15.924 1.00 81.70 976 A 1 ATOM 7971 C C . PRO A 0 976 . -27.524 44.178 15.692 1.00 81.70 976 A 1 ATOM 7972 C CB . PRO A 0 976 . -25.119 44.929 15.320 1.00 81.70 976 A 1 ATOM 7973 O O . PRO A 0 976 . -28.009 43.999 14.576 1.00 81.70 976 A 1 ATOM 7974 C CG . PRO A 0 976 . -24.806 44.376 13.928 1.00 81.70 976 A 1 ATOM 7975 C CD . PRO A 0 976 . -24.753 42.867 14.163 1.00 81.70 976 A 1 ATOM 7976 N N . PRO A 0 977 . -28.259 44.679 16.703 1.00 83.50 977 A 1 ATOM 7977 C CA . PRO A 0 977 . -29.673 45.008 16.552 1.00 83.50 977 A 1 ATOM 7978 C C . PRO A 0 977 . -29.892 46.201 15.595 1.00 83.50 977 A 1 ATOM 7979 C CB . PRO A 0 977 . -30.179 45.288 17.971 1.00 83.50 977 A 1 ATOM 7980 O O . PRO A 0 977 . -29.077 47.130 15.595 1.00 83.50 977 A 1 ATOM 7981 C CG . PRO A 0 977 . -28.926 45.772 18.702 1.00 83.50 977 A 1 ATOM 7982 C CD . PRO A 0 977 . -27.812 44.947 18.061 1.00 83.50 977 A 1 ATOM 7983 N N . PRO A 0 978 . -31.014 46.248 14.847 1.00 79.22 978 A 1 ATOM 7984 C CA . PRO A 0 978 . -32.167 45.345 14.921 1.00 79.22 978 A 1 ATOM 7985 C C . PRO A 0 978 . -31.910 43.949 14.336 1.00 79.22 978 A 1 ATOM 7986 C CB . PRO A 0 978 . -33.286 46.056 14.152 1.00 79.22 978 A 1 ATOM 7987 O O . PRO A 0 978 . -31.180 43.777 13.367 1.00 79.22 978 A 1 ATOM 7988 C CG . PRO A 0 978 . -32.519 46.843 13.092 1.00 79.22 978 A 1 ATOM 7989 C CD . PRO A 0 978 . -31.260 47.275 13.844 1.00 79.22 978 A 1 ATOM 7990 N N . LEU A 0 979 . -32.557 42.947 14.937 1.00 76.17 979 A 1 ATOM 7991 C CA . LEU A 0 979 . -32.612 41.574 14.429 1.00 76.17 979 A 1 ATOM 7992 C C . LEU A 0 979 . -33.631 41.495 13.280 1.00 76.17 979 A 1 ATOM 7993 C CB . LEU A 0 979 . -32.944 40.622 15.598 1.00 76.17 979 A 1 ATOM 7994 O O . LEU A 0 979 . -34.729 40.962 13.444 1.00 76.17 979 A 1 ATOM 7995 C CG . LEU A 0 979 . -31.739 40.328 16.511 1.00 76.17 979 A 1 ATOM 7996 C CD1 . LEU A 0 979 . -32.210 39.953 17.917 1.00 76.17 979 A 1 ATOM 7997 C CD2 . LEU A 0 979 . -30.920 39.159 15.966 1.00 76.17 979 A 1 ATOM 7998 N N . ASP A 0 980 . -33.281 42.077 12.135 1.00 79.19 980 A 1 ATOM 7999 C CA . ASP A 0 980 . -34.101 42.025 10.924 1.00 79.19 980 A 1 ATOM 8000 C C . ASP A 0 980 . -33.958 40.645 10.260 1.00 79.19 980 A 1 ATOM 8001 C CB . ASP A 0 980 . -33.755 43.192 9.977 1.00 79.19 980 A 1 ATOM 8002 O O . ASP A 0 980 . -32.986 40.357 9.562 1.00 79.19 980 A 1 ATOM 8003 C CG . ASP A 0 980 . -34.300 44.556 10.436 1.00 79.19 980 A 1 ATOM 8004 O OD1 . ASP A 0 980 . -35.245 44.585 11.260 1.00 79.19 980 A 1 ATOM 8005 O OD2 . ASP A 0 980 . -33.789 45.583 9.935 1.00 79.19 980 A 1 ATOM 8006 N N . PHE A 0 981 . -34.938 39.771 10.506 1.00 78.84 981 A 1 ATOM 8007 C CA . PHE A 0 981 . -35.031 38.432 9.914 1.00 78.84 981 A 1 ATOM 8008 C C . PHE A 0 981 . -35.525 38.506 8.455 1.00 78.84 981 A 1 ATOM 8009 C CB . PHE A 0 981 . -35.930 37.536 10.789 1.00 78.84 981 A 1 ATOM 8010 O O . PHE A 0 981 . -36.705 38.261 8.182 1.00 78.84 981 A 1 ATOM 8011 C CG . PHE A 0 981 . -35.461 37.321 12.219 1.00 78.84 981 A 1 ATOM 8012 C CD1 . PHE A 0 981 . -34.511 36.324 12.513 1.00 78.84 981 A 1 ATOM 8013 C CD2 . PHE A 0 981 . -35.989 38.104 13.263 1.00 78.84 981 A 1 ATOM 8014 C CE1 . PHE A 0 981 . -34.093 36.113 13.840 1.00 78.84 981 A 1 ATOM 8015 C CE2 . PHE A 0 981 . -35.570 37.896 14.589 1.00 78.84 981 A 1 ATOM 8016 C CZ . PHE A 0 981 . -34.622 36.899 14.879 1.00 78.84 981 A 1 ATOM 8017 N N . ILE A 0 982 . -34.620 38.876 7.544 1.00 58.66 982 A 1 ATOM 8018 C CA . ILE A 0 982 . -34.804 38.920 6.079 1.00 58.66 982 A 1 ATOM 8019 C C . ILE A 0 982 . -34.051 37.752 5.432 1.00 58.66 982 A 1 ATOM 8020 C CB . ILE A 0 982 . -34.374 40.299 5.520 1.00 58.66 982 A 1 ATOM 8021 O O . ILE A 0 982 . -34.691 37.047 4.622 1.00 58.66 982 A 1 ATOM 8022 C CG1 . ILE A 0 982 . -35.157 41.451 6.198 1.00 58.66 982 A 1 ATOM 8023 C CG2 . ILE A 0 982 . -34.584 40.332 3.994 1.00 58.66 982 A 1 ATOM 8024 C CD1 . ILE A 0 982 . -34.727 42.860 5.764 1.00 58.66 982 A 1 ATOM 8025 O OXT . ILE A 0 982 . -32.855 37.588 5.758 1.00 58.66 982 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 62.90 # loop_ _atom_type.symbol C N O S #