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 SER 0 3 ASN 0 4 GLU 0 5 LEU 0 6 SER 0 7 VAL 0 8 GLY 0 9 CYS 0 10 SER 0 11 ALA 0 12 ARG 0 13 GLN 0 14 PHE 0 15 LEU 0 16 VAL 0 17 THR 0 18 SER 0 19 GLU 0 20 ASN 0 21 GLY 0 22 SER 0 23 GLY 0 24 TYR 0 25 ASP 0 26 VAL 0 27 CYS 0 28 ASN 0 29 SER 0 30 THR 0 31 SER 0 32 VAL 0 33 GLY 0 34 SER 0 35 PRO 0 36 ARG 0 37 ARG 0 38 ASN 0 39 VAL 0 40 THR 0 41 ARG 0 42 PHE 0 43 GLN 0 44 ARG 0 45 PRO 0 46 THR 0 47 ALA 0 48 LEU 0 49 LEU 0 50 CYS 0 51 GLU 0 52 ARG 0 53 GLN 0 54 ARG 0 55 SER 0 56 GLU 0 57 SER 0 58 PRO 0 59 ALA 0 60 ILE 0 61 HIS 0 62 SER 0 63 LYS 0 64 SER 0 65 ARG 0 66 GLN 0 67 ARG 0 68 ASP 0 69 VAL 0 70 SER 0 71 VAL 0 72 ASN 0 73 THR 0 74 ASN 0 75 GLN 0 76 GLN 0 77 ASN 0 78 ASP 0 79 ARG 0 80 TYR 0 81 ASP 0 82 PHE 0 83 GLU 0 84 SER 0 85 LEU 0 86 GLN 0 87 LYS 0 88 GLU 0 89 ILE 0 90 THR 0 91 LYS 0 92 ARG 0 93 SER 0 94 GLY 0 95 VAL 0 96 LEU 0 97 LEU 0 98 PHE 0 99 GLY 0 100 ASN 0 101 LYS 0 102 VAL 0 103 LEU 0 104 LEU 0 105 ALA 0 106 LYS 0 107 THR 0 108 ASP 0 109 ASP 0 110 PHE 0 111 ALA 0 112 ASN 0 113 GLU 0 114 GLY 0 115 CYS 0 116 LEU 0 117 GLY 0 118 SER 0 119 GLY 0 120 THR 0 121 CYS 0 122 SER 0 123 SER 0 124 VAL 0 125 TYR 0 126 LYS 0 127 MET 0 128 ARG 0 129 HIS 0 130 ARG 0 131 THR 0 132 LYS 0 133 SER 0 134 ASN 0 135 ILE 0 136 VAL 0 137 MET 0 138 ALA 0 139 VAL 0 140 LYS 0 141 GLN 0 142 MET 0 143 ARG 0 144 VAL 0 145 SER 0 146 SER 0 147 THR 0 148 TYR 0 149 GLU 0 150 GLU 0 151 GLU 0 152 ASN 0 153 LYS 0 154 ARG 0 155 ILE 0 156 MET 0 157 MET 0 158 ASP 0 159 LEU 0 160 ASN 0 161 ILE 0 162 VAL 0 163 THR 0 164 LYS 0 165 CYS 0 166 PHE 0 167 ASP 0 168 CYS 0 169 SER 0 170 TYR 0 171 ILE 0 172 VAL 0 173 GLU 0 174 CYS 0 175 TYR 0 176 GLY 0 177 ILE 0 178 PHE 0 179 PHE 0 180 SER 0 181 GLY 0 182 GLY 0 183 ASP 0 184 VAL 0 185 TRP 0 186 ILE 0 187 CYS 0 188 MET 0 189 GLU 0 190 VAL 0 191 MET 0 192 SER 0 193 THR 0 194 CYS 0 195 LEU 0 196 ASP 0 197 LYS 0 198 LEU 0 199 TYR 0 200 HIS 0 201 ASP 0 202 LEU 0 203 HIS 0 204 ARG 0 205 PRO 0 206 PHE 0 207 PRO 0 208 GLU 0 209 LYS 0 210 VAL 0 211 LEU 0 212 GLY 0 213 LYS 0 214 VAL 0 215 THR 0 216 VAL 0 217 ALA 0 218 ILE 0 219 THR 0 220 THR 0 221 ALA 0 222 LEU 0 223 ASP 0 224 TYR 0 225 LEU 0 226 LYS 0 227 ARG 0 228 LYS 0 229 HIS 0 230 ASN 0 231 VAL 0 232 MET 0 233 HIS 0 234 ARG 0 235 ASP 0 236 VAL 0 237 LYS 0 238 PRO 0 239 SER 0 240 ASN 0 241 MET 0 242 LEU 0 243 LEU 0 244 SER 0 245 TYR 0 246 GLN 0 247 GLY 0 248 VAL 0 249 ILE 0 250 LYS 0 251 LEU 0 252 CYS 0 253 ASP 0 254 PHE 0 255 GLY 0 256 ILE 0 257 SER 0 258 GLY 0 259 ILE 0 260 LEU 0 261 LYS 0 262 ASP 0 263 SER 0 264 ILE 0 265 ALA 0 266 ARG 0 267 SER 0 268 ARG 0 269 GLN 0 270 PRO 0 271 GLY 0 272 CYS 0 273 THR 0 274 GLY 0 275 TYR 0 276 MET 0 277 ALA 0 278 PRO 0 279 GLU 0 280 ARG 0 281 LEU 0 282 ASN 0 283 ASN 0 284 SER 0 285 THR 0 286 TYR 0 287 ASP 0 288 VAL 0 289 ARG 0 290 ALA 0 291 ASP 0 292 ILE 0 293 TRP 0 294 SER 0 295 LEU 0 296 GLY 0 297 ILE 0 298 SER 0 299 LEU 0 300 LEU 0 301 GLU 0 302 LEU 0 303 ALA 0 304 THR 0 305 GLY 0 306 SER 0 307 PHE 0 308 PRO 0 309 TYR 0 310 THR 0 311 GLY 0 312 THR 0 313 HIS 0 314 ILE 0 315 GLU 0 316 PHE 0 317 ALA 0 318 ILE 0 319 MET 0 320 THR 0 321 LYS 0 322 ILE 0 323 ILE 0 324 SER 0 325 ASP 0 326 PRO 0 327 PRO 0 328 PRO 0 329 SER 0 330 LEU 0 331 PRO 0 332 HIS 0 333 HIS 0 334 ILE 0 335 PRO 0 336 PHE 0 337 THR 0 338 PRO 0 339 ALA 0 340 PHE 0 341 ARG 0 342 GLN 0 343 PHE 0 344 VAL 0 345 GLU 0 346 LEU 0 347 CYS 0 348 LEU 0 349 THR 0 350 LYS 0 351 ASP 0 352 HIS 0 353 THR 0 354 GLN 0 355 ARG 0 356 PRO 0 357 LYS 0 358 TYR 0 359 ARG 0 360 SER 0 361 LEU 0 362 MET 0 363 SER 0 364 THR 0 365 GLY 0 366 PHE 0 367 PHE 0 368 VAL 0 369 ARG 0 370 HIS 0 371 ASN 0 372 LYS 0 373 GLU 0 374 PRO 0 375 HIS 0 376 ASP 0 377 VAL 0 378 LEU 0 379 GLU 0 380 TRP 0 381 LEU 0 382 LYS 0 383 GLY 0 384 LEU 0 385 PRO 0 386 LEU 0 387 PRO 0 388 HIS 0 389 LEU 0 390 GLN 0 391 CYS 0 392 LEU 0 393 ASP 0 394 GLU 0 395 ARG 0 396 THR 0 397 THR 0 398 ASN 0 399 ASN 0 400 LEU 0 401 ASP 0 402 CYS 0 403 GLU 0 404 THR 0 405 PRO 0 406 THR 0 407 SER 0 408 ILE 0 409 THR 0 410 SER 0 411 SER 0 412 MET 0 413 ASN 0 414 PHE 0 415 LEU 0 416 THR 0 417 ASN 0 418 MET 0 419 VAL 0 420 GLU 0 421 SER 0 422 PRO 0 423 GLU 0 424 SER 0 425 VAL 0 426 THR 0 427 THR 0 428 HIS 0 429 SER 0 430 PRO 0 431 ASP 0 432 ILE 0 433 SER 0 434 ARG 0 435 GLY 0 436 VAL 0 437 SER 0 438 ASN 0 439 ILE 0 440 SER 0 441 LEU 0 442 ASP 0 443 ASP 0 444 SER 0 445 SER 0 446 ASP 0 447 SER 0 448 LYS 0 449 LYS 0 450 ALA 0 451 SER 0 452 TRP 0 453 GLU 0 454 ASN 0 455 ILE 0 456 ASN 0 457 ASN 0 458 GLN 0 459 ALA 0 460 GLU 0 461 ILE 0 462 ASP 0 463 VAL 0 464 THR 0 465 LEU 0 466 VAL 0 467 ALA 0 468 ALA 0 469 PRO 0 470 LYS 0 471 VAL 0 472 ASN 0 473 SER 0 474 ASP 0 475 SER 0 476 ASN 0 477 GLU 0 478 GLN 0 479 ALA 0 480 GLN 0 481 PHE 0 482 THR 0 483 ILE 0 484 HIS 0 485 LYS 0 486 SER 0 487 SER 0 488 VAL 0 489 THR 0 490 SER 0 491 ASP 0 492 HIS 0 493 PHE 0 494 VAL 0 495 ASN 0 496 GLU 0 497 ASN 0 498 ILE 0 499 SER 0 500 PRO 0 501 GLN 0 502 LEU 0 503 SER 0 504 SER 0 505 PHE 0 506 THR 0 507 ILE 0 508 SER 0 509 GLU 0 510 GLN 0 511 PHE 0 512 SER 0 513 ALA 0 514 GLY 0 515 GLN 0 516 ASN 0 517 PRO 0 518 HIS 0 519 PHE 0 520 PHE 0 521 LYS 0 522 THR 0 523 GLN 0 524 ASN 0 525 THR 0 526 ILE 0 527 VAL 0 528 ASP 0 529 GLN 0 530 SER 0 531 SER 0 532 GLU 0 533 ASN 0 534 PHE 0 535 ILE 0 536 HIS 0 537 LEU 0 538 LEU 0 539 GLU 0 540 GLY 0 541 LYS 0 542 SER 0 543 THR 0 544 LYS 0 545 PHE 0 546 LEU 0 547 SER 0 548 GLN 0 549 GLY 0 550 SER 0 551 SER 0 552 GLY 0 553 TYR 0 554 GLY 0 555 SER 0 556 ALA 0 557 GLY 0 558 SER 0 559 ASP 0 560 SER 0 561 SER 0 562 PRO 0 563 GLY 0 564 SER 0 565 LEU 0 566 GLY 0 567 SER 0 568 ASP 0 569 SER 0 570 ARG 0 571 PRO 0 572 PRO 0 573 SER 0 574 SER 0 575 SER 0 576 GLN 0 577 VAL 0 578 LEU 0 579 ASP 0 580 MET 0 581 VAL 0 582 LEU 0 583 SER 0 584 SER 0 585 ARG 0 586 SER 0 587 VAL 0 588 ASN 0 589 GLY 0 590 ILE 0 591 PRO 0 592 PRO 0 593 LEU 0 594 PRO 0 595 ALA 0 596 VAL 0 597 GLN 0 598 ARG 0 599 SER 0 600 LYS 0 601 PRO 0 602 SER 0 603 TYR 0 604 THR 0 605 LEU 0 606 ARG 0 607 VAL 0 608 ASN 0 609 LYS 0 610 PRO 0 611 ASN 0 612 LYS 0 613 TYR 0 614 LEU 0 615 ASN 0 616 ASN 0 617 ILE 0 618 LEU 0 619 GLU 0 620 ASN 0 621 ASN 0 622 VAL 0 623 SER 0 624 ARG 0 625 SER 0 626 ASP 0 627 SER 0 628 SER 0 629 ILE 0 630 ARG 0 631 PRO 0 632 THR 0 633 VAL 0 634 SER 0 635 ASP 0 636 SER 0 637 PHE 0 638 SER 0 639 ASN 0 640 HIS 0 641 PRO 0 642 SER 0 643 CYS 0 644 GLN 0 645 VAL 0 646 SER 0 647 SER 0 648 VAL 0 649 HIS 0 650 SER 0 651 ILE 0 652 SER 0 653 GLY 0 654 TYR 0 655 ASP 0 656 GLN 0 657 TRP 0 658 SER 0 659 THR 0 660 LEU 0 661 SER 0 662 LEU 0 663 SER 0 664 SER 0 665 ARG 0 666 THR 0 667 THR 0 668 HIS 0 669 ILE 0 670 PRO 0 671 THR 0 672 SER 0 673 GLN 0 674 PRO 0 675 VAL 0 676 THR 0 677 GLU 0 678 ASN 0 679 SER 0 680 VAL 0 681 HIS 0 682 ASN 0 683 GLN 0 684 LEU 0 685 THR 0 686 SER 0 687 LEU 0 688 ILE 0 689 GLU 0 690 LYS 0 691 PHE 0 692 GLU 0 693 PRO 0 694 SER 0 695 SER 0 696 ASN 0 697 LYS 0 698 GLY 0 699 VAL 0 700 GLY 0 701 LEU 0 702 CYS 0 703 ALA 0 704 SER 0 705 ALA 0 706 LYS 0 707 HIS 0 708 GLU 0 709 LYS 0 710 ARG 0 711 THR 0 712 PRO 0 713 LEU 0 714 ASP 0 715 ASN 0 716 ASP 0 717 SER 0 718 GLU 0 719 GLU 0 720 LYS 0 721 GLY 0 722 LYS 0 723 SER 0 724 SER 0 725 GLY 0 726 SER 0 727 SER 0 728 ARG 0 729 THR 0 730 GLU 0 731 TRP 0 732 ILE 0 733 CYS 0 734 GLY 0 735 ARG 0 736 PRO 0 737 HIS 0 738 ILE 0 739 ASN 0 740 LYS 0 741 ARG 0 742 LYS 0 743 VAL 0 744 VAL 0 745 GLY 0 746 GLN 0 747 SER 0 748 ARG 0 749 SER 0 750 SER 0 751 SER 0 752 VAL 0 753 GLY 0 754 ALA 0 755 GLN 0 756 LEU 0 757 GLN 0 758 ARG 0 759 SER 0 760 PRO 0 761 ALA 0 762 GLN 0 763 ARG 0 764 TRP 0 765 LEU 0 766 VAL 0 767 LYS 0 768 PRO 0 769 PRO 0 770 GLN 0 771 ILE 0 772 ARG 0 773 ARG 0 774 ASN 0 775 LEU 0 776 GLN 0 777 VAL 0 778 ASP 0 779 GLN 0 780 ASN 0 781 SER 0 782 SER 0 783 ILE 0 784 CYS 0 785 VAL 0 786 HIS 0 787 ASN 0 788 ASP 0 789 THR 0 790 THR 0 791 ARG 0 792 ILE 0 793 ARG 0 794 SER 0 795 PRO 0 796 VAL 0 797 ILE 0 798 PRO 0 799 ASN 0 800 ALA 0 801 THR 0 802 SER 0 803 SER 0 804 ILE 0 805 LEU 0 806 ASN 0 807 PRO 0 808 ASN 0 809 TYR 0 810 GLY 0 811 ALA 0 812 ILE 0 813 LEU 0 814 GLY 0 815 LYS 0 816 ASN 0 817 THR 0 818 SER 0 819 PRO 0 820 GLN 0 821 GLN 0 822 TYR 0 823 HIS 0 824 HIS 0 825 HIS 0 826 TYR 0 827 PHE 0 828 TYR 0 829 TYR 0 830 TYR 0 831 TYR 0 832 TYR 0 833 ASP 0 834 ASN 0 835 GLN 0 836 LEU 0 837 ASP 0 838 LYS 0 839 ASN 0 840 ASN 0 841 LEU 0 842 ASN 0 843 LYS 0 844 PRO 0 845 SER 0 846 SER 0 847 THR 0 848 SER 0 849 TRP 0 850 VAL 0 851 ALA 0 852 ARG 0 853 GLU 0 854 ASN 0 855 ILE 0 856 SER 0 857 THR 0 858 LEU 0 859 GLY 0 860 ARG 0 861 ASN 0 862 SER 0 863 PRO 0 864 SER 0 865 TYR 0 866 PHE 0 867 THR 0 868 GLY 0 869 SER 0 870 ASN 0 871 SER 0 872 ASN 0 873 SER 0 874 LEU 0 875 VAL 0 876 ASN 0 877 ASN 0 878 SER 0 879 LEU 0 880 PRO 0 881 THR 0 882 SER 0 883 ASN 0 884 ILE 0 885 SER 0 886 PRO 0 887 ILE 0 888 LEU 0 889 SER 0 890 GLY 0 891 ARG 0 892 MET 0 893 CYS 0 894 GLN 0 895 ARG 0 896 LEU 0 897 ASN 0 898 THR 0 899 HIS 0 900 PRO 0 901 ILE 0 902 PRO 0 903 ARG 0 904 GLN 0 905 SER 0 906 SER 0 907 LEU 0 908 GLN 0 909 PHE 0 910 PRO 0 911 SER 0 912 ASN 0 913 ASP 0 914 LEU 0 915 LYS 0 916 SER 0 917 SER 0 918 LYS 0 919 ALA 0 920 GLN 0 921 SER 0 922 ASP 0 923 SER 0 924 LEU 0 925 PHE 0 926 PHE 0 927 SER 0 928 GLY 0 929 MET 0 930 LEU 0 931 GLY 0 932 SER 0 933 HIS 0 934 LEU 0 935 PRO 0 936 MET 0 937 THR 0 938 SER 0 939 GLN 0 940 SER 0 941 THR 0 942 TYR 0 943 GLN 0 944 ILE 0 945 ILE 0 946 SER 0 947 SER 0 948 GLU 0 949 SER 0 950 HIS 0 951 GLY 0 952 ARG 0 953 HIS 0 954 LEU 0 955 ASN 0 956 ARG 0 957 ASN 0 958 SER 0 959 PHE 0 960 GLN 0 961 HIS 0 962 PRO 0 963 LEU 0 964 VAL 0 965 PHE 0 966 SER 0 967 ASN 0 968 SER 0 969 THR 0 970 LEU 0 971 ARG 0 972 ASP 0 973 SER 0 974 GLY 0 975 THR 0 976 LEU 0 977 THR 0 978 LYS 0 979 ARG 0 980 GLY 0 981 GLU 0 982 HIS 0 983 PRO 0 984 LYS 0 985 HIS 0 986 THR 0 987 HIS 0 988 ARG 0 989 SER 0 990 MET 0 991 SER 0 992 GLN 0 993 PRO 0 994 PRO 0 995 LYS 0 996 LEU 0 997 ARG 0 998 ASP 0 999 TRP 0 1000 LEU 0 1001 SER 0 1002 PHE 0 1003 GLU 0 1004 THR 0 1005 GLU 0 1006 LEU # 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 . -49.148 19.815 9.424 1.00 38.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.828 18.962 10.487 1.00 38.49 1 A 1 ATOM 3 C C . MET A 0 1 . -48.825 17.965 11.084 1.00 38.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.008 18.154 9.856 1.00 38.49 1 A 1 ATOM 5 O O . MET A 0 1 . -48.294 17.098 10.388 1.00 38.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.254 19.069 9.674 1.00 38.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -53.759 18.027 9.444 1.00 38.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.986 19.052 10.352 1.00 38.49 1 A 1 ATOM 9 N N . SER A 0 2 . -47.944 18.632 11.813 1.00 32.30 2 A 1 ATOM 10 C CA . SER A 0 2 . -47.665 18.906 13.235 1.00 32.30 2 A 1 ATOM 11 C C . SER A 0 2 . -46.909 17.725 13.860 1.00 32.30 2 A 1 ATOM 12 C CB . SER A 0 2 . -48.976 19.128 14.054 1.00 32.30 2 A 1 ATOM 13 O O . SER A 0 2 . -47.331 16.571 13.766 1.00 32.30 2 A 1 ATOM 14 O OG . SER A 0 2 . -49.857 19.988 13.294 1.00 32.30 2 A 1 ATOM 15 N N . ASN A 0 3 . -45.569 17.912 14.051 1.00 33.65 3 A 1 ATOM 16 C CA . ASN A 0 3 . -44.840 18.420 15.234 1.00 33.65 3 A 1 ATOM 17 C C . ASN A 0 3 . -44.575 17.296 16.243 1.00 33.65 3 A 1 ATOM 18 C CB . ASN A 0 3 . -45.661 19.540 15.956 1.00 33.65 3 A 1 ATOM 19 O O . ASN A 0 3 . -45.478 16.544 16.615 1.00 33.65 3 A 1 ATOM 20 C CG . ASN A 0 3 . -45.266 20.913 15.392 1.00 33.65 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -46.021 21.973 15.820 1.00 33.65 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -44.321 21.053 14.612 1.00 33.65 3 A 1 ATOM 23 N N . GLU A 0 4 . -43.323 16.890 16.407 1.00 34.98 4 A 1 ATOM 24 C CA . GLU A 0 4 . -42.429 17.421 17.463 1.00 34.98 4 A 1 ATOM 25 C C . GLU A 0 4 . -42.470 16.524 18.704 1.00 34.98 4 A 1 ATOM 26 C CB . GLU A 0 4 . -42.874 18.857 17.886 1.00 34.98 4 A 1 ATOM 27 O O . GLU A 0 4 . -43.538 16.112 19.160 1.00 34.98 4 A 1 ATOM 28 C CG . GLU A 0 4 . -42.230 19.926 16.929 1.00 34.98 4 A 1 ATOM 29 C CD . GLU A 0 4 . -41.892 21.203 17.706 1.00 34.98 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . -41.034 21.974 17.218 1.00 34.98 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . -42.480 21.437 18.786 1.00 34.98 4 A 1 ATOM 32 N N . LEU A 0 5 . -41.301 15.944 19.084 1.00 34.31 5 A 1 ATOM 33 C CA . LEU A 0 5 . -40.424 16.496 20.141 1.00 34.31 5 A 1 ATOM 34 C C . LEU A 0 5 . -40.401 15.548 21.344 1.00 34.31 5 A 1 ATOM 35 C CB . LEU A 0 5 . -40.946 17.880 20.639 1.00 34.31 5 A 1 ATOM 36 O O . LEU A 0 5 . -41.445 15.132 21.852 1.00 34.31 5 A 1 ATOM 37 C CG . LEU A 0 5 . -40.502 19.058 19.711 1.00 34.31 5 A 1 ATOM 38 C CD1 . LEU A 0 5 . -41.485 20.252 19.946 1.00 34.31 5 A 1 ATOM 39 C CD2 . LEU A 0 5 . -39.042 19.505 20.072 1.00 34.31 5 A 1 ATOM 40 N N . SER A 0 6 . -39.192 14.934 21.682 1.00 32.25 6 A 1 ATOM 41 C CA . SER A 0 6 . -38.128 15.269 22.653 1.00 32.25 6 A 1 ATOM 42 C C . SER A 0 6 . -38.519 14.814 24.066 1.00 32.25 6 A 1 ATOM 43 C CB . SER A 0 6 . -37.873 16.802 22.653 1.00 32.25 6 A 1 ATOM 44 O O . SER A 0 6 . -39.655 14.999 24.507 1.00 32.25 6 A 1 ATOM 45 O OG . SER A 0 6 . -37.229 17.195 23.882 1.00 32.25 6 A 1 ATOM 46 N N . VAL A 0 7 . -37.603 13.981 24.707 1.00 35.71 7 A 1 ATOM 47 C CA . VAL A 0 7 . -36.660 14.353 25.788 1.00 35.71 7 A 1 ATOM 48 C C . VAL A 0 7 . -36.964 13.491 27.017 1.00 35.71 7 A 1 ATOM 49 C CB . VAL A 0 7 . -36.808 15.861 26.183 1.00 35.71 7 A 1 ATOM 50 O O . VAL A 0 7 . -38.108 13.392 27.466 1.00 35.71 7 A 1 ATOM 51 C CG1 . VAL A 0 7 . -35.679 16.250 27.205 1.00 35.71 7 A 1 ATOM 52 C CG2 . VAL A 0 7 . -36.647 16.751 24.912 1.00 35.71 7 A 1 ATOM 53 N N . GLY A 0 8 . -35.906 12.688 27.512 1.00 32.94 8 A 1 ATOM 54 C CA . GLY A 0 8 . -34.941 12.857 28.633 1.00 32.94 8 A 1 ATOM 55 C C . GLY A 0 8 . -35.473 12.211 29.920 1.00 32.94 8 A 1 ATOM 56 O O . GLY A 0 8 . -36.638 12.383 30.288 1.00 32.94 8 A 1 ATOM 57 N N . CYS A 0 9 . -34.686 11.247 30.518 1.00 30.61 9 A 1 ATOM 58 C CA . CYS A 0 9 . -33.727 10.959 31.603 1.00 30.61 9 A 1 ATOM 59 C C . CYS A 0 9 . -34.423 11.014 32.966 1.00 30.61 9 A 1 ATOM 60 C CB . CYS A 0 9 . -32.569 12.009 31.591 1.00 30.61 9 A 1 ATOM 61 O O . CYS A 0 9 . -35.183 11.939 33.259 1.00 30.61 9 A 1 ATOM 62 S SG . CYS A 0 9 . -30.965 11.190 31.463 1.00 30.61 9 A 1 ATOM 63 N N . SER A 0 10 . -34.111 9.922 33.876 1.00 33.57 10 A 1 ATOM 64 C CA . SER A 0 10 . -33.278 9.729 35.086 1.00 33.57 10 A 1 ATOM 65 C C . SER A 0 10 . -34.162 9.243 36.244 1.00 33.57 10 A 1 ATOM 66 C CB . SER A 0 10 . -32.599 11.070 35.489 1.00 33.57 10 A 1 ATOM 67 O O . SER A 0 10 . -35.246 9.775 36.490 1.00 33.57 10 A 1 ATOM 68 O OG . SER A 0 10 . -31.573 10.815 36.476 1.00 33.57 10 A 1 ATOM 69 N N . ALA A 0 11 . -33.605 8.166 36.989 1.00 35.12 11 A 1 ATOM 70 C CA . ALA A 0 11 . -32.842 7.879 38.225 1.00 35.12 11 A 1 ATOM 71 C C . ALA A 0 11 . -33.796 7.446 39.347 1.00 35.12 11 A 1 ATOM 72 C CB . ALA A 0 11 . -32.034 9.137 38.692 1.00 35.12 11 A 1 ATOM 73 O O . ALA A 0 11 . -34.831 8.073 39.587 1.00 35.12 11 A 1 ATOM 74 N N . ARG A 0 12 . -33.429 6.273 40.064 1.00 34.01 12 A 1 ATOM 75 C CA . ARG A 0 12 . -32.759 5.717 41.258 1.00 34.01 12 A 1 ATOM 76 C C . ARG A 0 12 . -33.752 5.595 42.417 1.00 34.01 12 A 1 ATOM 77 C CB . ARG A 0 12 . -31.591 6.645 41.708 1.00 34.01 12 A 1 ATOM 78 O O . ARG A 0 12 . -34.519 6.516 42.703 1.00 34.01 12 A 1 ATOM 79 C CG . ARG A 0 12 . -30.219 5.994 41.341 1.00 34.01 12 A 1 ATOM 80 C CD . ARG A 0 12 . -29.089 6.930 41.871 1.00 34.01 12 A 1 ATOM 81 N NE . ARG A 0 12 . -27.786 6.227 41.664 1.00 34.01 12 A 1 ATOM 82 N NH1 . ARG A 0 12 . -26.547 8.088 42.492 1.00 34.01 12 A 1 ATOM 83 N NH2 . ARG A 0 12 . -25.455 6.134 41.755 1.00 34.01 12 A 1 ATOM 84 C CZ . ARG A 0 12 . -26.617 6.822 41.968 1.00 34.01 12 A 1 ATOM 85 N N . GLN A 0 13 . -33.633 4.388 43.179 1.00 34.91 13 A 1 ATOM 86 C CA . GLN A 0 13 . -33.008 3.857 44.411 1.00 34.91 13 A 1 ATOM 87 C C . GLN A 0 13 . -34.092 3.472 45.423 1.00 34.91 13 A 1 ATOM 88 C CB . GLN A 0 13 . -32.093 4.931 45.060 1.00 34.91 13 A 1 ATOM 89 O O . GLN A 0 13 . -35.052 4.212 45.646 1.00 34.91 13 A 1 ATOM 90 C CG . GLN A 0 13 . -30.587 4.594 44.776 1.00 34.91 13 A 1 ATOM 91 C CD . GLN A 0 13 . -29.703 5.788 45.164 1.00 34.91 13 A 1 ATOM 92 N NE2 . GLN A 0 13 . -28.353 5.593 45.057 1.00 34.91 13 A 1 ATOM 93 O OE1 . GLN A 0 13 . -30.183 6.854 45.562 1.00 34.91 13 A 1 ATOM 94 N N . PHE A 0 14 . -33.841 2.222 46.176 1.00 35.70 14 A 1 ATOM 95 C CA . PHE A 0 14 . -33.394 1.857 47.534 1.00 35.70 14 A 1 ATOM 96 C C . PHE A 0 14 . -34.317 0.771 48.096 1.00 35.70 14 A 1 ATOM 97 C CB . PHE A 0 14 . -33.459 3.093 48.489 1.00 35.70 14 A 1 ATOM 98 O O . PHE A 0 14 . -35.543 0.869 48.016 1.00 35.70 14 A 1 ATOM 99 C CG . PHE A 0 14 . -32.095 3.775 48.582 1.00 35.70 14 A 1 ATOM 100 C CD1 . PHE A 0 14 . -31.136 3.309 49.475 1.00 35.70 14 A 1 ATOM 101 C CD2 . PHE A 0 14 . -31.836 4.915 47.813 1.00 35.70 14 A 1 ATOM 102 C CE1 . PHE A 0 14 . -29.870 3.952 49.575 1.00 35.70 14 A 1 ATOM 103 C CE2 . PHE A 0 14 . -30.587 5.568 47.903 1.00 35.70 14 A 1 ATOM 104 C CZ . PHE A 0 14 . -29.605 5.082 48.782 1.00 35.70 14 A 1 ATOM 105 N N . LEU A 0 15 . -33.687 -0.432 48.620 1.00 34.36 15 A 1 ATOM 106 C CA . LEU A 0 15 . -33.160 -1.077 49.838 1.00 34.36 15 A 1 ATOM 107 C C . LEU A 0 15 . -34.253 -1.898 50.526 1.00 34.36 15 A 1 ATOM 108 C CB . LEU A 0 15 . -32.661 0.009 50.843 1.00 34.36 15 A 1 ATOM 109 O O . LEU A 0 15 . -35.371 -1.424 50.740 1.00 34.36 15 A 1 ATOM 110 C CG . LEU A 0 15 . -31.100 0.043 50.945 1.00 34.36 15 A 1 ATOM 111 C CD1 . LEU A 0 15 . -30.609 1.524 50.853 1.00 34.36 15 A 1 ATOM 112 C CD2 . LEU A 0 15 . -30.625 -0.555 52.312 1.00 34.36 15 A 1 ATOM 113 N N . VAL A 0 16 . -33.840 -3.233 50.983 1.00 34.35 16 A 1 ATOM 114 C CA . VAL A 0 16 . -33.341 -3.864 52.228 1.00 34.35 16 A 1 ATOM 115 C C . VAL A 0 16 . -34.302 -4.983 52.632 1.00 34.35 16 A 1 ATOM 116 C CB . VAL A 0 16 . -33.262 -2.827 53.392 1.00 34.35 16 A 1 ATOM 117 O O . VAL A 0 16 . -35.524 -4.814 52.623 1.00 34.35 16 A 1 ATOM 118 C CG1 . VAL A 0 16 . -32.795 -3.518 54.719 1.00 34.35 16 A 1 ATOM 119 C CG2 . VAL A 0 16 . -32.230 -1.717 53.041 1.00 34.35 16 A 1 ATOM 120 N N . THR A 0 17 . -33.709 -6.258 52.959 1.00 35.48 17 A 1 ATOM 121 C CA . THR A 0 17 . -33.279 -6.998 54.166 1.00 35.48 17 A 1 ATOM 122 C C . THR A 0 17 . -33.840 -8.420 54.121 1.00 35.48 17 A 1 ATOM 123 C CB . THR A 0 17 . -33.782 -6.324 55.484 1.00 35.48 17 A 1 ATOM 124 O O . THR A 0 17 . -35.004 -8.639 53.781 1.00 35.48 17 A 1 ATOM 125 C CG2 . THR A 0 17 . -33.033 -4.983 55.713 1.00 35.48 17 A 1 ATOM 126 O OG1 . THR A 0 17 . -35.199 -6.032 55.400 1.00 35.48 17 A 1 ATOM 127 N N . SER A 0 18 . -32.957 -9.514 54.297 1.00 34.50 18 A 1 ATOM 128 C CA . SER A 0 18 . -32.250 -10.459 55.185 1.00 34.50 18 A 1 ATOM 129 C C . SER A 0 18 . -33.223 -11.497 55.763 1.00 34.50 18 A 1 ATOM 130 C CB . SER A 0 18 . -31.582 -9.680 56.353 1.00 34.50 18 A 1 ATOM 131 O O . SER A 0 18 . -34.347 -11.174 56.153 1.00 34.50 18 A 1 ATOM 132 O OG . SER A 0 18 . -30.505 -10.473 56.912 1.00 34.50 18 A 1 ATOM 133 N N . GLU A 0 19 . -32.793 -12.836 55.719 1.00 36.20 19 A 1 ATOM 134 C CA . GLU A 0 19 . -32.376 -13.738 56.814 1.00 36.20 19 A 1 ATOM 135 C C . GLU A 0 19 . -32.811 -15.172 56.497 1.00 36.20 19 A 1 ATOM 136 C CB . GLU A 0 19 . -33.037 -13.317 58.163 1.00 36.20 19 A 1 ATOM 137 O O . GLU A 0 19 . -33.954 -15.424 56.109 1.00 36.20 19 A 1 ATOM 138 C CG . GLU A 0 19 . -32.177 -12.222 58.875 1.00 36.20 19 A 1 ATOM 139 C CD . GLU A 0 19 . -32.668 -11.993 60.304 1.00 36.20 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . -31.947 -11.318 61.074 1.00 36.20 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . -33.765 -12.481 60.654 1.00 36.20 19 A 1 ATOM 142 N N . ASN A 0 20 . -31.841 -16.179 56.447 1.00 35.98 20 A 1 ATOM 143 C CA . ASN A 0 20 . -31.247 -17.202 57.336 1.00 35.98 20 A 1 ATOM 144 C C . ASN A 0 20 . -31.925 -18.561 57.134 1.00 35.98 20 A 1 ATOM 145 C CB . ASN A 0 20 . -31.392 -16.793 58.832 1.00 35.98 20 A 1 ATOM 146 O O . ASN A 0 20 . -33.153 -18.668 57.120 1.00 35.98 20 A 1 ATOM 147 C CG . ASN A 0 20 . -30.254 -15.842 59.227 1.00 35.98 20 A 1 ATOM 148 N ND2 . ASN A 0 20 . -30.344 -15.289 60.475 1.00 35.98 20 A 1 ATOM 149 O OD1 . ASN A 0 20 . -29.311 -15.603 58.468 1.00 35.98 20 A 1 ATOM 150 N N . GLY A 0 21 . -31.073 -19.640 56.837 1.00 35.86 21 A 1 ATOM 151 C CA . GLY A 0 21 . -30.709 -20.764 57.742 1.00 35.86 21 A 1 ATOM 152 C C . GLY A 0 21 . -30.811 -22.103 57.002 1.00 35.86 21 A 1 ATOM 153 O O . GLY A 0 21 . -31.794 -22.375 56.310 1.00 35.86 21 A 1 ATOM 154 N N . SER A 0 22 . -29.661 -22.835 56.794 1.00 34.14 22 A 1 ATOM 155 C CA . SER A 0 22 . -28.798 -23.947 57.234 1.00 34.14 22 A 1 ATOM 156 C C . SER A 0 22 . -29.528 -25.291 57.132 1.00 34.14 22 A 1 ATOM 157 C CB . SER A 0 22 . -28.322 -23.724 58.700 1.00 34.14 22 A 1 ATOM 158 O O . SER A 0 22 . -30.719 -25.398 57.432 1.00 34.14 22 A 1 ATOM 159 O OG . SER A 0 22 . -29.448 -23.713 59.613 1.00 34.14 22 A 1 ATOM 160 N N . GLY A 0 23 . -28.864 -26.301 56.455 1.00 34.49 23 A 1 ATOM 161 C CA . GLY A 0 23 . -28.512 -27.591 57.099 1.00 34.49 23 A 1 ATOM 162 C C . GLY A 0 23 . -28.382 -28.698 56.048 1.00 34.49 23 A 1 ATOM 163 O O . GLY A 0 23 . -29.212 -28.817 55.144 1.00 34.49 23 A 1 ATOM 164 N N . TYR A 0 24 . -27.122 -29.270 55.821 1.00 32.07 24 A 1 ATOM 165 C CA . TYR A 0 24 . -26.244 -30.422 56.126 1.00 32.07 24 A 1 ATOM 166 C C . TYR A 0 24 . -26.773 -31.695 55.461 1.00 32.07 24 A 1 ATOM 167 C CB . TYR A 0 24 . -26.170 -30.674 57.665 1.00 32.07 24 A 1 ATOM 168 O O . TYR A 0 24 . -27.973 -31.978 55.480 1.00 32.07 24 A 1 ATOM 169 C CG . TYR A 0 24 . -25.420 -29.544 58.369 1.00 32.07 24 A 1 ATOM 170 C CD1 . TYR A 0 24 . -24.012 -29.507 58.356 1.00 32.07 24 A 1 ATOM 171 C CD2 . TYR A 0 24 . -26.136 -28.560 59.072 1.00 32.07 24 A 1 ATOM 172 C CE1 . TYR A 0 24 . -23.320 -28.480 59.032 1.00 32.07 24 A 1 ATOM 173 C CE2 . TYR A 0 24 . -25.451 -27.521 59.743 1.00 32.07 24 A 1 ATOM 174 O OH . TYR A 0 24 . -23.366 -26.490 60.358 1.00 32.07 24 A 1 ATOM 175 C CZ . TYR A 0 24 . -24.059 -27.508 59.707 1.00 32.07 24 A 1 ATOM 176 N N . ASP A 0 25 . -25.907 -32.349 54.595 1.00 35.53 25 A 1 ATOM 177 C CA . ASP A 0 25 . -25.366 -33.721 54.758 1.00 35.53 25 A 1 ATOM 178 C C . ASP A 0 25 . -24.734 -34.175 53.436 1.00 35.53 25 A 1 ATOM 179 C CB . ASP A 0 25 . -26.502 -34.724 55.135 1.00 35.53 25 A 1 ATOM 180 O O . ASP A 0 25 . -25.368 -34.145 52.380 1.00 35.53 25 A 1 ATOM 181 C CG . ASP A 0 25 . -26.675 -34.791 56.653 1.00 35.53 25 A 1 ATOM 182 O OD1 . ASP A 0 25 . -25.735 -34.458 57.407 1.00 35.53 25 A 1 ATOM 183 O OD2 . ASP A 0 25 . -27.773 -35.199 57.088 1.00 35.53 25 A 1 ATOM 184 N N . VAL A 0 26 . -23.372 -34.289 53.384 1.00 32.04 26 A 1 ATOM 185 C CA . VAL A 0 26 . -22.115 -35.059 53.278 1.00 32.04 26 A 1 ATOM 186 C C . VAL A 0 26 . -22.417 -36.544 53.040 1.00 32.04 26 A 1 ATOM 187 C CB . VAL A 0 26 . -21.289 -34.918 54.600 1.00 32.04 26 A 1 ATOM 188 O O . VAL A 0 26 . -23.343 -37.111 53.623 1.00 32.04 26 A 1 ATOM 189 C CG1 . VAL A 0 26 . -19.965 -35.753 54.492 1.00 32.04 26 A 1 ATOM 190 C CG2 . VAL A 0 26 . -20.933 -33.404 54.832 1.00 32.04 26 A 1 ATOM 191 N N . CYS A 0 27 . -21.773 -37.238 51.981 1.00 33.56 27 A 1 ATOM 192 C CA . CYS A 0 27 . -20.813 -38.366 52.046 1.00 33.56 27 A 1 ATOM 193 C C . CYS A 0 27 . -20.660 -38.970 50.649 1.00 33.56 27 A 1 ATOM 194 C CB . CYS A 0 27 . -21.327 -39.480 53.013 1.00 33.56 27 A 1 ATOM 195 O O . CYS A 0 27 . -21.642 -39.213 49.946 1.00 33.56 27 A 1 ATOM 196 S SG . CYS A 0 27 . -21.157 -38.984 54.736 1.00 33.56 27 A 1 ATOM 197 N N . ASN A 0 28 . -19.401 -38.931 50.094 1.00 32.62 28 A 1 ATOM 198 C CA . ASN A 0 28 . -18.290 -39.908 50.060 1.00 32.62 28 A 1 ATOM 199 C C . ASN A 0 28 . -18.145 -40.514 48.660 1.00 32.62 28 A 1 ATOM 200 C CB . ASN A 0 28 . -18.536 -41.066 51.077 1.00 32.62 28 A 1 ATOM 201 O O . ASN A 0 28 . -19.110 -41.007 48.074 1.00 32.62 28 A 1 ATOM 202 C CG . ASN A 0 28 . -17.745 -40.798 52.368 1.00 32.62 28 A 1 ATOM 203 N ND2 . ASN A 0 28 . -17.853 -41.749 53.347 1.00 32.62 28 A 1 ATOM 204 O OD1 . ASN A 0 28 . -17.051 -39.788 52.512 1.00 32.62 28 A 1 ATOM 205 N N . SER A 0 29 . -16.971 -40.209 47.995 1.00 31.42 29 A 1 ATOM 206 C CA . SER A 0 29 . -15.615 -40.712 47.679 1.00 31.42 29 A 1 ATOM 207 C C . SER A 0 29 . -15.682 -42.035 46.908 1.00 31.42 29 A 1 ATOM 208 C CB . SER A 0 29 . -14.784 -40.906 48.982 1.00 31.42 29 A 1 ATOM 209 O O . SER A 0 29 . -16.537 -42.885 47.167 1.00 31.42 29 A 1 ATOM 210 O OG . SER A 0 29 . -15.454 -41.820 49.889 1.00 31.42 29 A 1 ATOM 211 N N . THR A 0 30 . -15.022 -42.083 45.697 1.00 34.26 30 A 1 ATOM 212 C CA . THR A 0 30 . -13.822 -42.911 45.442 1.00 34.26 30 A 1 ATOM 213 C C . THR A 0 30 . -13.885 -43.467 44.014 1.00 34.26 30 A 1 ATOM 214 C CB . THR A 0 30 . -13.724 -44.124 46.423 1.00 34.26 30 A 1 ATOM 215 O O . THR A 0 30 . -14.915 -43.977 43.570 1.00 34.26 30 A 1 ATOM 216 C CG2 . THR A 0 30 . -12.839 -43.731 47.656 1.00 34.26 30 A 1 ATOM 217 O OG1 . THR A 0 30 . -15.040 -44.465 46.938 1.00 34.26 30 A 1 ATOM 218 N N . SER A 0 31 . -12.922 -43.042 43.123 1.00 31.72 31 A 1 ATOM 219 C CA . SER A 0 31 . -11.638 -43.527 42.571 1.00 31.72 31 A 1 ATOM 220 C C . SER A 0 31 . -11.854 -44.739 41.661 1.00 31.72 31 A 1 ATOM 221 C CB . SER A 0 31 . -10.660 -43.896 43.728 1.00 31.72 31 A 1 ATOM 222 O O . SER A 0 31 . -12.632 -45.643 41.971 1.00 31.72 31 A 1 ATOM 223 O OG . SER A 0 31 . -10.721 -45.321 44.012 1.00 31.72 31 A 1 ATOM 224 N N . VAL A 0 32 . -11.468 -44.628 40.374 1.00 33.26 32 A 1 ATOM 225 C CA . VAL A 0 32 . -10.393 -45.420 39.736 1.00 33.26 32 A 1 ATOM 226 C C . VAL A 0 32 . -10.973 -46.124 38.502 1.00 33.26 32 A 1 ATOM 227 C CB . VAL A 0 32 . -9.819 -46.504 40.710 1.00 33.26 32 A 1 ATOM 228 O O . VAL A 0 32 . -12.018 -46.775 38.567 1.00 33.26 32 A 1 ATOM 229 C CG1 . VAL A 0 32 . -8.691 -47.324 39.987 1.00 33.26 32 A 1 ATOM 230 C CG2 . VAL A 0 32 . -9.211 -45.796 41.967 1.00 33.26 32 A 1 ATOM 231 N N . GLY A 0 33 . -10.517 -45.745 37.303 1.00 33.90 33 A 1 ATOM 232 C CA . GLY A 0 33 . -9.821 -46.768 36.457 1.00 33.90 33 A 1 ATOM 233 C C . GLY A 0 33 . -10.100 -46.503 34.977 1.00 33.90 33 A 1 ATOM 234 O O . GLY A 0 33 . -11.233 -46.229 34.574 1.00 33.90 33 A 1 ATOM 235 N N . SER A 0 34 . -9.105 -45.870 34.216 1.00 31.83 34 A 1 ATOM 236 C CA . SER A 0 34 . -8.773 -46.060 32.782 1.00 31.83 34 A 1 ATOM 237 C C . SER A 0 34 . -9.234 -47.431 32.274 1.00 31.83 34 A 1 ATOM 238 C CB . SER A 0 34 . -7.228 -45.972 32.597 1.00 31.83 34 A 1 ATOM 239 O O . SER A 0 34 . -9.243 -48.418 33.013 1.00 31.83 34 A 1 ATOM 240 O OG . SER A 0 34 . -6.795 -44.628 32.928 1.00 31.83 34 A 1 ATOM 241 N N . PRO A 0 35 . -9.612 -47.542 31.022 1.00 39.89 35 A 1 ATOM 242 C CA . PRO A 0 35 . -8.910 -48.542 30.199 1.00 39.89 35 A 1 ATOM 243 C C . PRO A 0 35 . -8.640 -48.027 28.781 1.00 39.89 35 A 1 ATOM 244 C CB . PRO A 0 35 . -9.912 -49.738 30.155 1.00 39.89 35 A 1 ATOM 245 O O . PRO A 0 35 . -9.362 -47.167 28.270 1.00 39.89 35 A 1 ATOM 246 C CG . PRO A 0 35 . -11.300 -49.089 30.312 1.00 39.89 35 A 1 ATOM 247 C CD . PRO A 0 35 . -11.099 -47.562 30.484 1.00 39.89 35 A 1 ATOM 248 N N . ARG A 0 36 . -7.408 -47.948 28.238 1.00 28.11 36 A 1 ATOM 249 C CA . ARG A 0 36 . -6.772 -48.496 27.017 1.00 28.11 36 A 1 ATOM 250 C C . ARG A 0 36 . -7.573 -49.669 26.442 1.00 28.11 36 A 1 ATOM 251 C CB . ARG A 0 36 . -5.351 -49.011 27.382 1.00 28.11 36 A 1 ATOM 252 O O . ARG A 0 36 . -8.049 -50.539 27.175 1.00 28.11 36 A 1 ATOM 253 C CG . ARG A 0 36 . -4.324 -47.830 27.368 1.00 28.11 36 A 1 ATOM 254 C CD . ARG A 0 36 . -2.892 -48.434 27.383 1.00 28.11 36 A 1 ATOM 255 N NE . ARG A 0 36 . -1.922 -47.298 27.494 1.00 28.11 36 A 1 ATOM 256 N NH1 . ARG A 0 36 . -0.198 -48.539 26.412 1.00 28.11 36 A 1 ATOM 257 N NH2 . ARG A 0 36 . 0.175 -46.335 27.160 1.00 28.11 36 A 1 ATOM 258 C CZ . ARG A 0 36 . -0.666 -47.403 27.018 1.00 28.11 36 A 1 ATOM 259 N N . ARG A 0 37 . -8.010 -49.602 25.127 1.00 34.72 37 A 1 ATOM 260 C CA . ARG A 0 37 . -7.764 -50.593 24.055 1.00 34.72 37 A 1 ATOM 261 C C . ARG A 0 37 . -8.962 -50.621 23.104 1.00 34.72 37 A 1 ATOM 262 C CB . ARG A 0 37 . -7.584 -52.020 24.663 1.00 34.72 37 A 1 ATOM 263 O O . ARG A 0 37 . -10.118 -50.669 23.531 1.00 34.72 37 A 1 ATOM 264 C CG . ARG A 0 37 . -6.066 -52.335 24.852 1.00 34.72 37 A 1 ATOM 265 C CD . ARG A 0 37 . -5.940 -53.811 25.343 1.00 34.72 37 A 1 ATOM 266 N NE . ARG A 0 37 . -4.503 -54.206 25.224 1.00 34.72 37 A 1 ATOM 267 N NH1 . ARG A 0 37 . -4.745 -55.913 26.866 1.00 34.72 37 A 1 ATOM 268 N NH2 . ARG A 0 37 . -2.675 -55.526 25.807 1.00 34.72 37 A 1 ATOM 269 C CZ . ARG A 0 37 . -3.995 -55.208 25.961 1.00 34.72 37 A 1 ATOM 270 N N . ASN A 0 38 . -8.767 -50.268 21.819 1.00 34.05 38 A 1 ATOM 271 C CA . ASN A 0 38 . -8.739 -51.278 20.732 1.00 34.05 38 A 1 ATOM 272 C C . ASN A 0 38 . -9.450 -50.726 19.491 1.00 34.05 38 A 1 ATOM 273 C CB . ASN A 0 38 . -9.463 -52.590 21.177 1.00 34.05 38 A 1 ATOM 274 O O . ASN A 0 38 . -10.544 -50.164 19.577 1.00 34.05 38 A 1 ATOM 275 C CG . ASN A 0 38 . -8.429 -53.593 21.709 1.00 34.05 38 A 1 ATOM 276 N ND2 . ASN A 0 38 . -8.939 -54.635 22.440 1.00 34.05 38 A 1 ATOM 277 O OD1 . ASN A 0 38 . -7.222 -53.470 21.485 1.00 34.05 38 A 1 ATOM 278 N N . VAL A 0 39 . -8.686 -50.335 18.416 1.00 30.68 39 A 1 ATOM 279 C CA . VAL A 0 39 . -8.642 -50.685 16.973 1.00 30.68 39 A 1 ATOM 280 C C . VAL A 0 39 . -9.651 -51.801 16.669 1.00 30.68 39 A 1 ATOM 281 C CB . VAL A 0 39 . -7.210 -51.183 16.586 1.00 30.68 39 A 1 ATOM 282 O O . VAL A 0 39 . -9.694 -52.832 17.346 1.00 30.68 39 A 1 ATOM 283 C CG1 . VAL A 0 39 . -7.160 -51.505 15.055 1.00 30.68 39 A 1 ATOM 284 C CG2 . VAL A 0 39 . -6.162 -50.061 16.923 1.00 30.68 39 A 1 ATOM 285 N N . THR A 0 40 . -10.831 -51.372 16.123 1.00 37.19 40 A 1 ATOM 286 C CA . THR A 0 40 . -11.594 -52.287 15.235 1.00 37.19 40 A 1 ATOM 287 C C . THR A 0 40 . -12.397 -51.449 14.236 1.00 37.19 40 A 1 ATOM 288 C CB . THR A 0 40 . -12.593 -53.160 16.052 1.00 37.19 40 A 1 ATOM 289 O O . THR A 0 40 . -13.020 -50.447 14.593 1.00 37.19 40 A 1 ATOM 290 C CG2 . THR A 0 40 . -11.842 -54.372 16.699 1.00 37.19 40 A 1 ATOM 291 O OG1 . THR A 0 40 . -13.144 -52.343 17.123 1.00 37.19 40 A 1 ATOM 292 N N . ARG A 0 41 . -11.932 -51.269 12.944 1.00 28.25 41 A 1 ATOM 293 C CA . ARG A 0 41 . -12.442 -51.658 11.610 1.00 28.25 41 A 1 ATOM 294 C C . ARG A 0 41 . -13.910 -52.092 11.674 1.00 28.25 41 A 1 ATOM 295 C CB . ARG A 0 41 . -11.584 -52.841 11.072 1.00 28.25 41 A 1 ATOM 296 O O . ARG A 0 41 . -14.286 -52.965 12.459 1.00 28.25 41 A 1 ATOM 297 C CG . ARG A 0 41 . -11.314 -52.662 9.544 1.00 28.25 41 A 1 ATOM 298 C CD . ARG A 0 41 . -10.418 -53.844 9.070 1.00 28.25 41 A 1 ATOM 299 N NE . ARG A 0 41 . -9.613 -53.365 7.906 1.00 28.25 41 A 1 ATOM 300 N NH1 . ARG A 0 41 . -8.162 -55.245 8.017 1.00 28.25 41 A 1 ATOM 301 N NH2 . ARG A 0 41 . -7.874 -53.581 6.370 1.00 28.25 41 A 1 ATOM 302 C CZ . ARG A 0 41 . -8.566 -54.071 7.444 1.00 28.25 41 A 1 ATOM 303 N N . PHE A 0 42 . -14.841 -51.176 11.355 1.00 33.67 42 A 1 ATOM 304 C CA . PHE A 0 42 . -16.155 -51.653 10.870 1.00 33.67 42 A 1 ATOM 305 C C . PHE A 0 42 . -16.723 -50.635 9.876 1.00 33.67 42 A 1 ATOM 306 C CB . PHE A 0 42 . -17.147 -51.768 12.077 1.00 33.67 42 A 1 ATOM 307 O O . PHE A 0 42 . -16.738 -49.429 10.133 1.00 33.67 42 A 1 ATOM 308 C CG . PHE A 0 42 . -17.145 -53.179 12.645 1.00 33.67 42 A 1 ATOM 309 C CD1 . PHE A 0 42 . -17.860 -54.202 11.998 1.00 33.67 42 A 1 ATOM 310 C CD2 . PHE A 0 42 . -16.458 -53.440 13.840 1.00 33.67 42 A 1 ATOM 311 C CE1 . PHE A 0 42 . -17.872 -55.509 12.547 1.00 33.67 42 A 1 ATOM 312 C CE2 . PHE A 0 42 . -16.471 -54.742 14.392 1.00 33.67 42 A 1 ATOM 313 C CZ . PHE A 0 42 . -17.179 -55.774 13.745 1.00 33.67 42 A 1 ATOM 314 N N . GLN A 0 43 . -16.552 -50.852 8.521 1.00 33.52 43 A 1 ATOM 315 C CA . GLN A 0 43 . -17.338 -51.471 7.431 1.00 33.52 43 A 1 ATOM 316 C C . GLN A 0 43 . -18.732 -50.840 7.330 1.00 33.52 43 A 1 ATOM 317 C CB . GLN A 0 43 . -17.498 -53.003 7.694 1.00 33.52 43 A 1 ATOM 318 O O . GLN A 0 43 . -19.469 -50.751 8.314 1.00 33.52 43 A 1 ATOM 319 C CG . GLN A 0 43 . -16.796 -53.821 6.572 1.00 33.52 43 A 1 ATOM 320 C CD . GLN A 0 43 . -16.854 -55.312 6.902 1.00 33.52 43 A 1 ATOM 321 N NE2 . GLN A 0 43 . -16.336 -56.149 5.950 1.00 33.52 43 A 1 ATOM 322 O OE1 . GLN A 0 43 . -17.328 -55.728 7.964 1.00 33.52 43 A 1 ATOM 323 N N . ARG A 0 44 . -18.954 -49.843 6.317 1.00 28.00 44 A 1 ATOM 324 C CA . ARG A 0 44 . -20.016 -49.502 5.345 1.00 28.00 44 A 1 ATOM 325 C C . ARG A 0 44 . -21.363 -50.111 5.754 1.00 28.00 44 A 1 ATOM 326 C CB . ARG A 0 44 . -19.636 -50.054 3.941 1.00 28.00 44 A 1 ATOM 327 O O . ARG A 0 44 . -21.441 -51.265 6.179 1.00 28.00 44 A 1 ATOM 328 C CG . ARG A 0 44 . -18.801 -48.996 3.152 1.00 28.00 44 A 1 ATOM 329 C CD . ARG A 0 44 . -18.596 -49.531 1.699 1.00 28.00 44 A 1 ATOM 330 N NE . ARG A 0 44 . -17.773 -48.521 0.963 1.00 28.00 44 A 1 ATOM 331 N NH1 . ARG A 0 44 . -17.786 -49.831 -1.022 1.00 28.00 44 A 1 ATOM 332 N NH2 . ARG A 0 44 . -16.668 -47.758 -0.940 1.00 28.00 44 A 1 ATOM 333 C CZ . ARG A 0 44 . -17.425 -48.714 -0.320 1.00 28.00 44 A 1 ATOM 334 N N . PRO A 0 45 . -22.472 -49.376 5.731 1.00 36.19 45 A 1 ATOM 335 C CA . PRO A 0 45 . -23.630 -50.172 5.264 1.00 36.19 45 A 1 ATOM 336 C C . PRO A 0 45 . -24.112 -49.710 3.886 1.00 36.19 45 A 1 ATOM 337 C CB . PRO A 0 45 . -24.717 -49.886 6.337 1.00 36.19 45 A 1 ATOM 338 O O . PRO A 0 45 . -24.286 -48.514 3.639 1.00 36.19 45 A 1 ATOM 339 C CG . PRO A 0 45 . -24.139 -48.742 7.178 1.00 36.19 45 A 1 ATOM 340 C CD . PRO A 0 45 . -22.836 -48.254 6.509 1.00 36.19 45 A 1 ATOM 341 N N . THR A 0 46 . -23.674 -50.264 2.659 1.00 29.76 46 A 1 ATOM 342 C CA . THR A 0 46 . -24.441 -50.646 1.450 1.00 29.76 46 A 1 ATOM 343 C C . THR A 0 46 . -25.364 -51.830 1.768 1.00 29.76 46 A 1 ATOM 344 C CB . THR A 0 46 . -23.453 -51.094 0.327 1.00 29.76 46 A 1 ATOM 345 O O . THR A 0 46 . -24.968 -52.790 2.432 1.00 29.76 46 A 1 ATOM 346 C CG2 . THR A 0 46 . -24.076 -50.788 -1.076 1.00 29.76 46 A 1 ATOM 347 O OG1 . THR A 0 46 . -22.253 -50.287 0.471 1.00 29.76 46 A 1 ATOM 348 N N . ALA A 0 47 . -26.726 -51.567 1.693 1.00 32.52 47 A 1 ATOM 349 C CA . ALA A 0 47 . -27.628 -52.426 0.887 1.00 32.52 47 A 1 ATOM 350 C C . ALA A 0 47 . -28.945 -52.625 1.649 1.00 32.52 47 A 1 ATOM 351 C CB . ALA A 0 47 . -26.955 -53.818 0.611 1.00 32.52 47 A 1 ATOM 352 O O . ALA A 0 47 . -28.957 -52.867 2.858 1.00 32.52 47 A 1 ATOM 353 N N . LEU A 0 48 . -30.012 -51.996 1.096 1.00 33.23 48 A 1 ATOM 354 C CA . LEU A 0 48 . -31.080 -52.915 0.635 1.00 33.23 48 A 1 ATOM 355 C C . LEU A 0 48 . -32.442 -52.242 0.813 1.00 33.23 48 A 1 ATOM 356 C CB . LEU A 0 48 . -31.078 -54.225 1.490 1.00 33.23 48 A 1 ATOM 357 O O . LEU A 0 48 . -32.766 -51.727 1.885 1.00 33.23 48 A 1 ATOM 358 C CG . LEU A 0 48 . -29.912 -55.198 1.125 1.00 33.23 48 A 1 ATOM 359 C CD1 . LEU A 0 48 . -30.020 -56.472 2.027 1.00 33.23 48 A 1 ATOM 360 C CD2 . LEU A 0 48 . -29.968 -55.601 -0.394 1.00 33.23 48 A 1 ATOM 361 N N . LEU A 0 49 . -33.031 -51.766 -0.370 1.00 31.36 49 A 1 ATOM 362 C CA . LEU A 0 49 . -34.104 -52.504 -1.080 1.00 31.36 49 A 1 ATOM 363 C C . LEU A 0 49 . -35.464 -51.868 -0.769 1.00 31.36 49 A 1 ATOM 364 C CB . LEU A 0 49 . -34.152 -53.996 -0.612 1.00 31.36 49 A 1 ATOM 365 O O . LEU A 0 49 . -35.843 -51.702 0.393 1.00 31.36 49 A 1 ATOM 366 C CG . LEU A 0 49 . -33.466 -54.960 -1.632 1.00 31.36 49 A 1 ATOM 367 C CD1 . LEU A 0 49 . -32.884 -56.180 -0.841 1.00 31.36 49 A 1 ATOM 368 C CD2 . LEU A 0 49 . -34.515 -55.463 -2.667 1.00 31.36 49 A 1 ATOM 369 N N . CYS A 0 50 . -36.002 -51.050 -1.768 1.00 30.76 50 A 1 ATOM 370 C CA . CYS A 0 50 . -37.200 -51.479 -2.538 1.00 30.76 50 A 1 ATOM 371 C C . CYS A 0 50 . -38.239 -50.353 -2.520 1.00 30.76 50 A 1 ATOM 372 C CB . CYS A 0 50 . -37.842 -52.757 -1.901 1.00 30.76 50 A 1 ATOM 373 O O . CYS A 0 50 . -38.618 -49.848 -1.461 1.00 30.76 50 A 1 ATOM 374 S SG . CYS A 0 50 . -37.480 -54.220 -2.888 1.00 30.76 50 A 1 ATOM 375 N N . GLU A 0 51 . -38.203 -49.438 -3.488 1.00 33.81 51 A 1 ATOM 376 C CA . GLU A 0 51 . -39.495 -49.301 -4.205 1.00 33.81 51 A 1 ATOM 377 C C . GLU A 0 51 . -39.354 -48.256 -5.318 1.00 33.81 51 A 1 ATOM 378 C CB . GLU A 0 51 . -40.593 -48.821 -3.203 1.00 33.81 51 A 1 ATOM 379 O O . GLU A 0 51 . -38.945 -47.118 -5.081 1.00 33.81 51 A 1 ATOM 380 C CG . GLU A 0 51 . -41.876 -49.711 -3.341 1.00 33.81 51 A 1 ATOM 381 C CD . GLU A 0 51 . -42.754 -49.568 -2.094 1.00 33.81 51 A 1 ATOM 382 O OE1 . GLU A 0 51 . -43.765 -50.302 -2.004 1.00 33.81 51 A 1 ATOM 383 O OE2 . GLU A 0 51 . -42.443 -48.728 -1.220 1.00 33.81 51 A 1 ATOM 384 N N . ARG A 0 52 . -39.024 -48.704 -6.586 1.00 32.24 52 A 1 ATOM 385 C CA . ARG A 0 52 . -39.703 -48.950 -7.877 1.00 32.24 52 A 1 ATOM 386 C C . ARG A 0 52 . -40.777 -47.892 -8.147 1.00 32.24 52 A 1 ATOM 387 C CB . ARG A 0 52 . -40.386 -50.357 -7.849 1.00 32.24 52 A 1 ATOM 388 O O . ARG A 0 52 . -41.652 -47.638 -7.316 1.00 32.24 52 A 1 ATOM 389 C CG . ARG A 0 52 . -39.805 -51.254 -8.983 1.00 32.24 52 A 1 ATOM 390 C CD . ARG A 0 52 . -40.494 -52.648 -8.901 1.00 32.24 52 A 1 ATOM 391 N NE . ARG A 0 52 . -39.896 -53.518 -9.951 1.00 32.24 52 A 1 ATOM 392 N NH1 . ARG A 0 52 . -41.230 -55.373 -9.296 1.00 32.24 52 A 1 ATOM 393 N NH2 . ARG A 0 52 . -39.698 -55.543 -11.083 1.00 32.24 52 A 1 ATOM 394 C CZ . ARG A 0 52 . -40.286 -54.796 -10.101 1.00 32.24 52 A 1 ATOM 395 N N . GLN A 0 53 . -40.502 -46.920 -9.056 1.00 37.21 53 A 1 ATOM 396 C CA . GLN A 0 53 . -41.296 -46.768 -10.299 1.00 37.21 53 A 1 ATOM 397 C C . GLN A 0 53 . -40.696 -45.641 -11.149 1.00 37.21 53 A 1 ATOM 398 C CB . GLN A 0 53 . -42.769 -46.389 -9.953 1.00 37.21 53 A 1 ATOM 399 O O . GLN A 0 53 . -40.538 -44.507 -10.690 1.00 37.21 53 A 1 ATOM 400 C CG . GLN A 0 53 . -43.590 -47.660 -9.558 1.00 37.21 53 A 1 ATOM 401 C CD . GLN A 0 53 . -45.035 -47.515 -10.013 1.00 37.21 53 A 1 ATOM 402 N NE2 . GLN A 0 53 . -45.727 -48.683 -10.179 1.00 37.21 53 A 1 ATOM 403 O OE1 . GLN A 0 53 . -45.550 -46.409 -10.204 1.00 37.21 53 A 1 ATOM 404 N N . ARG A 0 54 . -39.831 -45.993 -12.227 1.00 30.85 54 A 1 ATOM 405 C CA . ARG A 0 54 . -39.777 -46.076 -13.702 1.00 30.85 54 A 1 ATOM 406 C C . ARG A 0 54 . -41.022 -45.461 -14.348 1.00 30.85 54 A 1 ATOM 407 C CB . ARG A 0 54 . -39.691 -47.577 -14.124 1.00 30.85 54 A 1 ATOM 408 O O . ARG A 0 54 . -42.153 -45.718 -13.930 1.00 30.85 54 A 1 ATOM 409 C CG . ARG A 0 54 . -38.254 -47.908 -14.632 1.00 30.85 54 A 1 ATOM 410 C CD . ARG A 0 54 . -38.241 -49.390 -15.114 1.00 30.85 54 A 1 ATOM 411 N NE . ARG A 0 54 . -36.842 -49.732 -15.507 1.00 30.85 54 A 1 ATOM 412 N NH1 . ARG A 0 54 . -37.173 -52.039 -15.033 1.00 30.85 54 A 1 ATOM 413 N NH2 . ARG A 0 54 . -35.110 -51.245 -15.846 1.00 30.85 54 A 1 ATOM 414 C CZ . ARG A 0 54 . -36.395 -50.998 -15.462 1.00 30.85 54 A 1 ATOM 415 N N . SER A 0 55 . -40.847 -44.321 -15.088 1.00 37.16 55 A 1 ATOM 416 C CA . SER A 0 55 . -41.203 -44.362 -16.527 1.00 37.16 55 A 1 ATOM 417 C C . SER A 0 55 . -41.503 -42.943 -17.020 1.00 37.16 55 A 1 ATOM 418 C CB . SER A 0 55 . -42.454 -45.274 -16.770 1.00 37.16 55 A 1 ATOM 419 O O . SER A 0 55 . -42.168 -42.157 -16.343 1.00 37.16 55 A 1 ATOM 420 O OG . SER A 0 55 . -43.519 -44.805 -15.906 1.00 37.16 55 A 1 ATOM 421 N N . GLU A 0 56 . -40.552 -42.324 -17.843 1.00 38.27 56 A 1 ATOM 422 C CA . GLU A 0 56 . -40.773 -42.208 -19.307 1.00 38.27 56 A 1 ATOM 423 C C . GLU A 0 56 . -40.354 -40.812 -19.780 1.00 38.27 56 A 1 ATOM 424 C CB . GLU A 0 56 . -42.281 -42.417 -19.659 1.00 38.27 56 A 1 ATOM 425 O O . GLU A 0 56 . -40.870 -39.795 -19.312 1.00 38.27 56 A 1 ATOM 426 C CG . GLU A 0 56 . -42.551 -43.909 -20.043 1.00 38.27 56 A 1 ATOM 427 C CD . GLU A 0 56 . -44.012 -44.095 -20.446 1.00 38.27 56 A 1 ATOM 428 O OE1 . GLU A 0 56 . -44.366 -45.228 -20.846 1.00 38.27 56 A 1 ATOM 429 O OE2 . GLU A 0 56 . -44.796 -43.123 -20.374 1.00 38.27 56 A 1 ATOM 430 N N . SER A 0 57 . -39.063 -40.593 -20.279 1.00 34.48 57 A 1 ATOM 431 C CA . SER A 0 57 . -38.341 -40.071 -21.457 1.00 34.48 57 A 1 ATOM 432 C C . SER A 0 57 . -39.295 -39.434 -22.472 1.00 34.48 57 A 1 ATOM 433 C CB . SER A 0 57 . -37.582 -41.239 -22.170 1.00 34.48 57 A 1 ATOM 434 O O . SER A 0 57 . -40.457 -39.827 -22.591 1.00 34.48 57 A 1 ATOM 435 O OG . SER A 0 57 . -36.561 -41.719 -21.269 1.00 34.48 57 A 1 ATOM 436 N N . PRO A 0 58 . -38.688 -38.580 -23.485 1.00 37.98 58 A 1 ATOM 437 C CA . PRO A 0 58 . -37.545 -38.698 -24.402 1.00 37.98 58 A 1 ATOM 438 C C . PRO A 0 58 . -37.238 -37.376 -25.114 1.00 37.98 58 A 1 ATOM 439 C CB . PRO A 0 58 . -38.030 -39.764 -25.445 1.00 37.98 58 A 1 ATOM 440 O O . PRO A 0 58 . -38.103 -36.504 -25.227 1.00 37.98 58 A 1 ATOM 441 C CG . PRO A 0 58 . -39.560 -39.660 -25.418 1.00 37.98 58 A 1 ATOM 442 C CD . PRO A 0 58 . -39.954 -38.561 -24.402 1.00 37.98 58 A 1 ATOM 443 N N . ALA A 0 59 . -35.914 -37.033 -25.268 1.00 34.29 59 A 1 ATOM 444 C CA . ALA A 0 59 . -34.909 -37.034 -26.359 1.00 34.29 59 A 1 ATOM 445 C C . ALA A 0 59 . -35.413 -36.224 -27.562 1.00 34.29 59 A 1 ATOM 446 C CB . ALA A 0 59 . -34.593 -38.498 -26.811 1.00 34.29 59 A 1 ATOM 447 O O . ALA A 0 59 . -36.545 -36.392 -28.021 1.00 34.29 59 A 1 ATOM 448 N N . ILE A 0 60 . -34.693 -35.108 -27.841 1.00 39.88 60 A 1 ATOM 449 C CA . ILE A 0 60 . -34.311 -34.827 -29.246 1.00 39.88 60 A 1 ATOM 450 C C . ILE A 0 60 . -32.993 -34.041 -29.234 1.00 39.88 60 A 1 ATOM 451 C CB . ILE A 0 60 . -35.411 -33.960 -29.939 1.00 39.88 60 A 1 ATOM 452 O O . ILE A 0 60 . -32.851 -33.036 -28.534 1.00 39.88 60 A 1 ATOM 453 C CG1 . ILE A 0 60 . -36.752 -34.768 -29.943 1.00 39.88 60 A 1 ATOM 454 C CG2 . ILE A 0 60 . -34.969 -33.613 -31.407 1.00 39.88 60 A 1 ATOM 455 C CD1 . ILE A 0 60 . -37.937 -33.937 -30.535 1.00 39.88 60 A 1 ATOM 456 N N . HIS A 0 61 . -31.700 -34.713 -29.546 1.00 39.07 61 A 1 ATOM 457 C CA . HIS A 0 61 . -30.733 -34.986 -30.632 1.00 39.07 61 A 1 ATOM 458 C C . HIS A 0 61 . -30.055 -33.690 -31.090 1.00 39.07 61 A 1 ATOM 459 C CB . HIS A 0 61 . -31.446 -35.631 -31.866 1.00 39.07 61 A 1 ATOM 460 O O . HIS A 0 61 . -30.715 -32.683 -31.355 1.00 39.07 61 A 1 ATOM 461 C CG . HIS A 0 61 . -31.436 -37.136 -31.763 1.00 39.07 61 A 1 ATOM 462 C CD2 . HIS A 0 61 . -32.481 -38.022 -31.681 1.00 39.07 61 A 1 ATOM 463 N ND1 . HIS A 0 61 . -30.243 -37.872 -31.769 1.00 39.07 61 A 1 ATOM 464 C CE1 . HIS A 0 61 . -30.570 -39.184 -31.691 1.00 39.07 61 A 1 ATOM 465 N NE2 . HIS A 0 61 . -31.901 -39.278 -31.644 1.00 39.07 61 A 1 ATOM 466 N N . SER A 0 62 . -28.758 -33.501 -30.801 1.00 37.35 62 A 1 ATOM 467 C CA . SER A 0 62 . -27.747 -33.433 -31.889 1.00 37.35 62 A 1 ATOM 468 C C . SER A 0 62 . -26.362 -33.183 -31.279 1.00 37.35 62 A 1 ATOM 469 C CB . SER A 0 62 . -28.073 -32.280 -32.890 1.00 37.35 62 A 1 ATOM 470 O O . SER A 0 62 . -26.179 -32.289 -30.451 1.00 37.35 62 A 1 ATOM 471 O OG . SER A 0 62 . -28.576 -31.143 -32.141 1.00 37.35 62 A 1 ATOM 472 N N . LYS A 0 63 . -25.384 -34.290 -31.075 1.00 39.19 63 A 1 ATOM 473 C CA . LYS A 0 63 . -24.121 -34.913 -31.534 1.00 39.19 63 A 1 ATOM 474 C C . LYS A 0 63 . -23.142 -33.857 -32.054 1.00 39.19 63 A 1 ATOM 475 C CB . LYS A 0 63 . -24.405 -35.925 -32.683 1.00 39.19 63 A 1 ATOM 476 O O . LYS A 0 63 . -23.476 -33.037 -32.911 1.00 39.19 63 A 1 ATOM 477 C CG . LYS A 0 63 . -24.908 -37.284 -32.106 1.00 39.19 63 A 1 ATOM 478 C CD . LYS A 0 63 . -24.972 -38.306 -33.285 1.00 39.19 63 A 1 ATOM 479 C CE . LYS A 0 63 . -25.462 -39.670 -32.705 1.00 39.19 63 A 1 ATOM 480 N NZ . LYS A 0 63 . -25.607 -40.696 -33.862 1.00 39.19 63 A 1 ATOM 481 N N . SER A 0 64 . -22.080 -33.509 -31.333 1.00 37.70 64 A 1 ATOM 482 C CA . SER A 0 64 . -20.730 -33.459 -31.949 1.00 37.70 64 A 1 ATOM 483 C C . SER A 0 64 . -19.666 -33.625 -30.855 1.00 37.70 64 A 1 ATOM 484 C CB . SER A 0 64 . -20.538 -32.094 -32.667 1.00 37.70 64 A 1 ATOM 485 O O . SER A 0 64 . -19.702 -32.958 -29.819 1.00 37.70 64 A 1 ATOM 486 O OG . SER A 0 64 . -19.700 -31.221 -31.871 1.00 37.70 64 A 1 ATOM 487 N N . ARG A 0 65 . -19.143 -34.888 -30.584 1.00 36.28 65 A 1 ATOM 488 C CA . ARG A 0 65 . -17.915 -35.675 -30.822 1.00 36.28 65 A 1 ATOM 489 C C . ARG A 0 65 . -16.672 -34.884 -30.401 1.00 36.28 65 A 1 ATOM 490 C CB . ARG A 0 65 . -17.779 -36.032 -32.333 1.00 36.28 65 A 1 ATOM 491 O O . ARG A 0 65 . -16.455 -33.751 -30.837 1.00 36.28 65 A 1 ATOM 492 C CG . ARG A 0 65 . -18.215 -37.505 -32.580 1.00 36.28 65 A 1 ATOM 493 C CD . ARG A 0 65 . -18.029 -37.818 -34.095 1.00 36.28 65 A 1 ATOM 494 N NE . ARG A 0 65 . -18.291 -39.277 -34.292 1.00 36.28 65 A 1 ATOM 495 N NH1 . ARG A 0 65 . -17.824 -39.134 -36.621 1.00 36.28 65 A 1 ATOM 496 N NH2 . ARG A 0 65 . -18.424 -41.182 -35.620 1.00 36.28 65 A 1 ATOM 497 C CZ . ARG A 0 65 . -18.180 -39.844 -35.506 1.00 36.28 65 A 1 ATOM 498 N N . GLN A 0 66 . -16.170 -35.082 -29.158 1.00 37.45 66 A 1 ATOM 499 C CA . GLN A 0 66 . -14.907 -35.540 -28.537 1.00 37.45 66 A 1 ATOM 500 C C . GLN A 0 66 . -13.864 -35.923 -29.594 1.00 37.45 66 A 1 ATOM 501 C CB . GLN A 0 66 . -15.185 -36.787 -27.649 1.00 37.45 66 A 1 ATOM 502 O O . GLN A 0 66 . -14.094 -36.793 -30.436 1.00 37.45 66 A 1 ATOM 503 C CG . GLN A 0 66 . -15.400 -36.359 -26.163 1.00 37.45 66 A 1 ATOM 504 C CD . GLN A 0 66 . -15.586 -37.597 -25.285 1.00 37.45 66 A 1 ATOM 505 N NE2 . GLN A 0 66 . -15.447 -37.394 -23.940 1.00 37.45 66 A 1 ATOM 506 O OE1 . GLN A 0 66 . -15.848 -38.704 -25.765 1.00 37.45 66 A 1 ATOM 507 N N . ARG A 0 67 . -13.002 -34.940 -29.893 1.00 32.67 67 A 1 ATOM 508 C CA . ARG A 0 67 . -11.581 -35.212 -30.233 1.00 32.67 67 A 1 ATOM 509 C C . ARG A 0 67 . -10.672 -34.601 -29.165 1.00 32.67 67 A 1 ATOM 510 C CB . ARG A 0 67 . -11.251 -34.547 -31.601 1.00 32.67 67 A 1 ATOM 511 O O . ARG A 0 67 . -10.801 -33.428 -28.806 1.00 32.67 67 A 1 ATOM 512 C CG . ARG A 0 67 . -11.533 -35.535 -32.772 1.00 32.67 67 A 1 ATOM 513 C CD . ARG A 0 67 . -10.937 -34.932 -34.078 1.00 32.67 67 A 1 ATOM 514 N NE . ARG A 0 67 . -11.973 -35.039 -35.151 1.00 32.67 67 A 1 ATOM 515 N NH1 . ARG A 0 67 . -11.061 -33.198 -36.353 1.00 32.67 67 A 1 ATOM 516 N NH2 . ARG A 0 67 . -12.941 -34.359 -37.158 1.00 32.67 67 A 1 ATOM 517 C CZ . ARG A 0 67 . -11.979 -34.204 -36.204 1.00 32.67 67 A 1 ATOM 518 N N . ASP A 0 68 . -10.365 -35.275 -28.066 1.00 31.54 68 A 1 ATOM 519 C CA . ASP A 0 68 . -9.038 -35.526 -27.457 1.00 31.54 68 A 1 ATOM 520 C C . ASP A 0 68 . -7.901 -35.257 -28.450 1.00 31.54 68 A 1 ATOM 521 C CB . ASP A 0 68 . -8.949 -37.013 -26.994 1.00 31.54 68 A 1 ATOM 522 O O . ASP A 0 68 . -7.753 -35.950 -29.459 1.00 31.54 68 A 1 ATOM 523 C CG . ASP A 0 68 . -9.712 -37.216 -25.684 1.00 31.54 68 A 1 ATOM 524 O OD1 . ASP A 0 68 . -9.899 -36.250 -24.913 1.00 31.54 68 A 1 ATOM 525 O OD2 . ASP A 0 68 . -10.112 -38.371 -25.423 1.00 31.54 68 A 1 ATOM 526 N N . VAL A 0 69 . -7.528 -33.917 -28.652 1.00 38.20 69 A 1 ATOM 527 C CA . VAL A 0 69 . -6.235 -33.509 -29.245 1.00 38.20 69 A 1 ATOM 528 C C . VAL A 0 69 . -5.436 -32.746 -28.177 1.00 38.20 69 A 1 ATOM 529 C CB . VAL A 0 69 . -6.486 -32.559 -30.461 1.00 38.20 69 A 1 ATOM 530 O O . VAL A 0 69 . -5.972 -31.900 -27.458 1.00 38.20 69 A 1 ATOM 531 C CG1 . VAL A 0 69 . -5.114 -32.080 -31.049 1.00 38.20 69 A 1 ATOM 532 C CG2 . VAL A 0 69 . -7.288 -33.326 -31.560 1.00 38.20 69 A 1 ATOM 533 N N . SER A 0 70 . -4.726 -33.429 -27.312 1.00 34.81 70 A 1 ATOM 534 C CA . SER A 0 70 . -3.317 -33.190 -26.929 1.00 34.81 70 A 1 ATOM 535 C C . SER A 0 70 . -3.054 -31.697 -26.697 1.00 34.81 70 A 1 ATOM 536 C CB . SER A 0 70 . -2.333 -33.695 -28.035 1.00 34.81 70 A 1 ATOM 537 O O . SER A 0 70 . -3.311 -30.858 -27.562 1.00 34.81 70 A 1 ATOM 538 O OG . SER A 0 70 . -3.043 -34.590 -28.928 1.00 34.81 70 A 1 ATOM 539 N N . VAL A 0 71 . -3.539 -31.018 -25.620 1.00 34.02 71 A 1 ATOM 540 C CA . VAL A 0 71 . -3.128 -29.792 -24.893 1.00 34.02 71 A 1 ATOM 541 C C . VAL A 0 71 . -1.598 -29.673 -24.887 1.00 34.02 71 A 1 ATOM 542 C CB . VAL A 0 71 . -3.634 -29.881 -23.416 1.00 34.02 71 A 1 ATOM 543 O O . VAL A 0 71 . -0.893 -30.486 -24.286 1.00 34.02 71 A 1 ATOM 544 C CG1 . VAL A 0 71 . -3.210 -28.587 -22.637 1.00 34.02 71 A 1 ATOM 545 C CG2 . VAL A 0 71 . -5.199 -30.011 -23.407 1.00 34.02 71 A 1 ATOM 546 N N . ASN A 0 72 . -1.032 -29.770 -26.159 1.00 32.47 72 A 1 ATOM 547 C CA . ASN A 0 72 . 0.328 -29.256 -26.395 1.00 32.47 72 A 1 ATOM 548 C C . ASN A 0 72 . 0.334 -28.336 -27.618 1.00 32.47 72 A 1 ATOM 549 C CB . ASN A 0 72 . 1.282 -30.461 -26.669 1.00 32.47 72 A 1 ATOM 550 O O . ASN A 0 72 . 1.388 -27.825 -28.001 1.00 32.47 72 A 1 ATOM 551 C CG . ASN A 0 72 . 2.212 -30.668 -25.466 1.00 32.47 72 A 1 ATOM 552 N ND2 . ASN A 0 72 . 3.124 -31.677 -25.585 1.00 32.47 72 A 1 ATOM 553 O OD1 . ASN A 0 72 . 2.145 -29.960 -24.458 1.00 32.47 72 A 1 ATOM 554 N N . THR A 0 73 . -0.661 -27.240 -27.646 1.00 34.72 73 A 1 ATOM 555 C CA . THR A 0 73 . -0.511 -26.234 -28.734 1.00 34.72 73 A 1 ATOM 556 C C . THR A 0 73 . -1.223 -24.946 -28.320 1.00 34.72 73 A 1 ATOM 557 C CB . THR A 0 73 . -1.149 -26.740 -30.067 1.00 34.72 73 A 1 ATOM 558 O O . THR A 0 73 . -1.155 -23.946 -29.038 1.00 34.72 73 A 1 ATOM 559 C CG2 . THR A 0 73 . -0.101 -27.576 -30.870 1.00 34.72 73 A 1 ATOM 560 O OG1 . THR A 0 73 . -2.281 -27.587 -29.735 1.00 34.72 73 A 1 ATOM 561 N N . ASN A 0 74 . -1.121 -24.376 -27.002 1.00 39.12 74 A 1 ATOM 562 C CA . ASN A 0 74 . -1.456 -22.962 -26.696 1.00 39.12 74 A 1 ATOM 563 C C . ASN A 0 74 . -0.318 -22.312 -25.904 1.00 39.12 74 A 1 ATOM 564 C CB . ASN A 0 74 . -2.753 -22.921 -25.831 1.00 39.12 74 A 1 ATOM 565 O O . ASN A 0 74 . -0.459 -21.179 -25.439 1.00 39.12 74 A 1 ATOM 566 C CG . ASN A 0 74 . -3.979 -22.768 -26.744 1.00 39.12 74 A 1 ATOM 567 N ND2 . ASN A 0 74 . -5.195 -22.984 -26.145 1.00 39.12 74 A 1 ATOM 568 O OD1 . ASN A 0 74 . -3.873 -22.462 -27.934 1.00 39.12 74 A 1 ATOM 569 N N . GLN A 0 75 . 0.876 -22.871 -25.949 1.00 38.65 75 A 1 ATOM 570 C CA . GLN A 0 75 . 2.004 -22.190 -25.275 1.00 38.65 75 A 1 ATOM 571 C C . GLN A 0 75 . 2.754 -21.290 -26.259 1.00 38.65 75 A 1 ATOM 572 C CB . GLN A 0 75 . 2.992 -23.271 -24.741 1.00 38.65 75 A 1 ATOM 573 O O . GLN A 0 75 . 3.249 -20.232 -25.864 1.00 38.65 75 A 1 ATOM 574 C CG . GLN A 0 75 . 2.562 -23.745 -23.319 1.00 38.65 75 A 1 ATOM 575 C CD . GLN A 0 75 . 3.562 -24.780 -22.795 1.00 38.65 75 A 1 ATOM 576 N NE2 . GLN A 0 75 . 3.100 -25.612 -21.814 1.00 38.65 75 A 1 ATOM 577 O OE1 . GLN A 0 75 . 4.718 -24.842 -23.223 1.00 38.65 75 A 1 ATOM 578 N N . GLN A 0 76 . 2.472 -21.492 -27.563 1.00 36.56 76 A 1 ATOM 579 C CA . GLN A 0 76 . 3.218 -20.642 -28.511 1.00 36.56 76 A 1 ATOM 580 C C . GLN A 0 76 . 2.465 -19.336 -28.784 1.00 36.56 76 A 1 ATOM 581 C CB . GLN A 0 76 . 3.365 -21.417 -29.856 1.00 36.56 76 A 1 ATOM 582 O O . GLN A 0 76 . 3.095 -18.291 -28.959 1.00 36.56 76 A 1 ATOM 583 C CG . GLN A 0 76 . 4.768 -22.101 -29.932 1.00 36.56 76 A 1 ATOM 584 C CD . GLN A 0 76 . 4.843 -22.983 -31.181 1.00 36.56 76 A 1 ATOM 585 N NE2 . GLN A 0 76 . 6.056 -23.575 -31.410 1.00 36.56 76 A 1 ATOM 586 O OE1 . GLN A 0 76 . 3.873 -23.144 -31.928 1.00 36.56 76 A 1 ATOM 587 N N . ASN A 0 77 . 1.044 -19.304 -28.565 1.00 40.35 77 A 1 ATOM 588 C CA . ASN A 0 77 . 0.265 -18.065 -28.808 1.00 40.35 77 A 1 ATOM 589 C C . ASN A 0 77 . 0.384 -17.106 -27.618 1.00 40.35 77 A 1 ATOM 590 C CB . ASN A 0 77 . -1.232 -18.451 -29.001 1.00 40.35 77 A 1 ATOM 591 O O . ASN A 0 77 . 0.378 -15.889 -27.812 1.00 40.35 77 A 1 ATOM 592 C CG . ASN A 0 77 . -1.641 -18.251 -30.457 1.00 40.35 77 A 1 ATOM 593 N ND2 . ASN A 0 77 . -2.942 -18.556 -30.754 1.00 40.35 77 A 1 ATOM 594 O OD1 . ASN A 0 77 . -0.850 -17.828 -31.304 1.00 40.35 77 A 1 ATOM 595 N N . ASP A 0 78 . 0.633 -17.647 -26.417 1.00 50.77 78 A 1 ATOM 596 C CA . ASP A 0 78 . 0.760 -16.772 -25.230 1.00 50.77 78 A 1 ATOM 597 C C . ASP A 0 78 . 2.163 -16.152 -25.166 1.00 50.77 78 A 1 ATOM 598 C CB . ASP A 0 78 . 0.546 -17.637 -23.944 1.00 50.77 78 A 1 ATOM 599 O O . ASP A 0 78 . 2.308 -15.009 -24.726 1.00 50.77 78 A 1 ATOM 600 C CG . ASP A 0 78 . -0.951 -17.898 -23.731 1.00 50.77 78 A 1 ATOM 601 O OD1 . ASP A 0 78 . -1.806 -17.185 -24.299 1.00 50.77 78 A 1 ATOM 602 O OD2 . ASP A 0 78 . -1.260 -18.836 -22.965 1.00 50.77 78 A 1 ATOM 603 N N . ARG A 0 79 . 3.149 -16.914 -25.716 1.00 50.17 79 A 1 ATOM 604 C CA . ARG A 0 79 . 4.527 -16.379 -25.688 1.00 50.17 79 A 1 ATOM 605 C C . ARG A 0 79 . 4.695 -15.237 -26.700 1.00 50.17 79 A 1 ATOM 606 C CB . ARG A 0 79 . 5.501 -17.531 -26.063 1.00 50.17 79 A 1 ATOM 607 O O . ARG A 0 79 . 5.386 -14.258 -26.410 1.00 50.17 79 A 1 ATOM 608 C CG . ARG A 0 79 . 6.856 -17.366 -25.319 1.00 50.17 79 A 1 ATOM 609 C CD . ARG A 0 79 . 7.752 -18.588 -25.668 1.00 50.17 79 A 1 ATOM 610 N NE . ARG A 0 79 . 9.069 -18.401 -24.985 1.00 50.17 79 A 1 ATOM 611 N NH1 . ARG A 0 79 . 9.952 -20.404 -25.924 1.00 50.17 79 A 1 ATOM 612 N NH2 . ARG A 0 79 . 11.247 -19.052 -24.492 1.00 50.17 79 A 1 ATOM 613 C CZ . ARG A 0 79 . 10.069 -19.283 -25.141 1.00 50.17 79 A 1 ATOM 614 N N . TYR A 0 80 . 3.907 -15.360 -27.930 1.00 49.00 80 A 1 ATOM 615 C CA . TYR A 0 80 . 4.004 -14.303 -28.963 1.00 49.00 80 A 1 ATOM 616 C C . TYR A 0 80 . 3.266 -13.042 -28.504 1.00 49.00 80 A 1 ATOM 617 C CB . TYR A 0 80 . 3.324 -14.817 -30.278 1.00 49.00 80 A 1 ATOM 618 O O . TYR A 0 80 . 3.724 -11.931 -28.782 1.00 49.00 80 A 1 ATOM 619 C CG . TYR A 0 80 . 4.300 -15.641 -31.105 1.00 49.00 80 A 1 ATOM 620 C CD1 . TYR A 0 80 . 5.242 -14.998 -31.932 1.00 49.00 80 A 1 ATOM 621 C CD2 . TYR A 0 80 . 4.263 -17.035 -31.060 1.00 49.00 80 A 1 ATOM 622 C CE1 . TYR A 0 80 . 6.125 -15.757 -32.731 1.00 49.00 80 A 1 ATOM 623 C CE2 . TYR A 0 80 . 5.134 -17.812 -31.859 1.00 49.00 80 A 1 ATOM 624 O OH . TYR A 0 80 . 6.947 -17.885 -33.440 1.00 49.00 80 A 1 ATOM 625 C CZ . TYR A 0 80 . 6.047 -17.149 -32.675 1.00 49.00 80 A 1 ATOM 626 N N . ASP A 0 81 . 2.444 -13.124 -27.527 1.00 71.98 81 A 1 ATOM 627 C CA . ASP A 0 81 . 1.684 -11.953 -27.032 1.00 71.98 81 A 1 ATOM 628 C C . ASP A 0 81 . 2.497 -11.214 -25.954 1.00 71.98 81 A 1 ATOM 629 C CB . ASP A 0 81 . 0.348 -12.468 -26.411 1.00 71.98 81 A 1 ATOM 630 O O . ASP A 0 81 . 2.503 -9.981 -25.930 1.00 71.98 81 A 1 ATOM 631 C CG . ASP A 0 81 . -0.597 -11.300 -26.131 1.00 71.98 81 A 1 ATOM 632 O OD1 . ASP A 0 81 . -0.382 -10.177 -26.635 1.00 71.98 81 A 1 ATOM 633 O OD2 . ASP A 0 81 . -1.577 -11.526 -25.388 1.00 71.98 81 A 1 ATOM 634 N N . PHE A 0 82 . 3.388 -11.950 -25.274 1.00 68.15 82 A 1 ATOM 635 C CA . PHE A 0 82 . 4.147 -11.315 -24.175 1.00 68.15 82 A 1 ATOM 636 C C . PHE A 0 82 . 5.346 -10.539 -24.737 1.00 68.15 82 A 1 ATOM 637 C CB . PHE A 0 82 . 4.654 -12.448 -23.227 1.00 68.15 82 A 1 ATOM 638 O O . PHE A 0 82 . 5.608 -9.417 -24.300 1.00 68.15 82 A 1 ATOM 639 C CG . PHE A 0 82 . 5.547 -11.896 -22.130 1.00 68.15 82 A 1 ATOM 640 C CD1 . PHE A 0 82 . 6.933 -12.131 -22.181 1.00 68.15 82 A 1 ATOM 641 C CD2 . PHE A 0 82 . 4.996 -11.168 -21.071 1.00 68.15 82 A 1 ATOM 642 C CE1 . PHE A 0 82 . 7.769 -11.645 -21.149 1.00 68.15 82 A 1 ATOM 643 C CE2 . PHE A 0 82 . 5.829 -10.678 -20.050 1.00 68.15 82 A 1 ATOM 644 C CZ . PHE A 0 82 . 7.217 -10.924 -20.078 1.00 68.15 82 A 1 ATOM 645 N N . GLU A 0 83 . 6.060 -11.181 -25.638 1.00 71.47 83 A 1 ATOM 646 C CA . GLU A 0 83 . 7.224 -10.473 -26.215 1.00 71.47 83 A 1 ATOM 647 C C . GLU A 0 83 . 6.794 -9.195 -26.946 1.00 71.47 83 A 1 ATOM 648 C CB . GLU A 0 83 . 7.932 -11.409 -27.235 1.00 71.47 83 A 1 ATOM 649 O O . GLU A 0 83 . 7.488 -8.179 -26.860 1.00 71.47 83 A 1 ATOM 650 C CG . GLU A 0 83 . 8.844 -12.441 -26.494 1.00 71.47 83 A 1 ATOM 651 C CD . GLU A 0 83 . 9.573 -13.326 -27.502 1.00 71.47 83 A 1 ATOM 652 O OE1 . GLU A 0 83 . 10.338 -14.211 -27.056 1.00 71.47 83 A 1 ATOM 653 O OE2 . GLU A 0 83 . 9.392 -13.138 -28.725 1.00 71.47 83 A 1 ATOM 654 N N . SER A 0 84 . 5.704 -9.294 -27.592 1.00 75.92 84 A 1 ATOM 655 C CA . SER A 0 84 . 5.199 -8.087 -28.286 1.00 75.92 84 A 1 ATOM 656 C C . SER A 0 84 . 4.818 -6.995 -27.279 1.00 75.92 84 A 1 ATOM 657 C CB . SER A 0 84 . 3.921 -8.468 -29.105 1.00 75.92 84 A 1 ATOM 658 O O . SER A 0 84 . 5.075 -5.816 -27.530 1.00 75.92 84 A 1 ATOM 659 O OG . SER A 0 84 . 4.343 -9.380 -30.140 1.00 75.92 84 A 1 ATOM 660 N N . LEU A 0 85 . 4.201 -7.462 -26.214 1.00 73.38 85 A 1 ATOM 661 C CA . LEU A 0 85 . 3.830 -6.464 -25.185 1.00 73.38 85 A 1 ATOM 662 C C . LEU A 0 85 . 5.087 -5.854 -24.545 1.00 73.38 85 A 1 ATOM 663 C CB . LEU A 0 85 . 2.995 -7.195 -24.093 1.00 73.38 85 A 1 ATOM 664 O O . LEU A 0 85 . 5.139 -4.641 -24.333 1.00 73.38 85 A 1 ATOM 665 C CG . LEU A 0 85 . 2.494 -6.261 -22.964 1.00 73.38 85 A 1 ATOM 666 C CD1 . LEU A 0 85 . 1.555 -5.153 -23.559 1.00 73.38 85 A 1 ATOM 667 C CD2 . LEU A 0 85 . 1.705 -7.109 -21.916 1.00 73.38 85 A 1 ATOM 668 N N . GLN A 0 86 . 6.009 -6.686 -24.228 1.00 73.11 86 A 1 ATOM 669 C CA . GLN A 0 86 . 7.279 -6.165 -23.682 1.00 73.11 86 A 1 ATOM 670 C C . GLN A 0 86 . 7.952 -5.192 -24.651 1.00 73.11 86 A 1 ATOM 671 C CB . GLN A 0 86 . 8.224 -7.381 -23.422 1.00 73.11 86 A 1 ATOM 672 O O . GLN A 0 86 . 8.456 -4.152 -24.223 1.00 73.11 86 A 1 ATOM 673 C CG . GLN A 0 86 . 9.511 -6.938 -22.663 1.00 73.11 86 A 1 ATOM 674 C CD . GLN A 0 86 . 10.358 -8.154 -22.315 1.00 73.11 86 A 1 ATOM 675 N NE2 . GLN A 0 86 . 11.599 -7.884 -21.798 1.00 73.11 86 A 1 ATOM 676 O OE1 . GLN A 0 86 . 9.950 -9.307 -22.487 1.00 73.11 86 A 1 ATOM 677 N N . LYS A 0 87 . 7.972 -5.535 -25.883 1.00 77.74 87 A 1 ATOM 678 C CA . LYS A 0 87 . 8.584 -4.636 -26.894 1.00 77.74 87 A 1 ATOM 679 C C . LYS A 0 87 . 7.810 -3.317 -27.000 1.00 77.74 87 A 1 ATOM 680 C CB . LYS A 0 87 . 8.555 -5.332 -28.281 1.00 77.74 87 A 1 ATOM 681 O O . LYS A 0 87 . 8.425 -2.256 -27.123 1.00 77.74 87 A 1 ATOM 682 C CG . LYS A 0 87 . 9.700 -6.381 -28.395 1.00 77.74 87 A 1 ATOM 683 C CD . LYS A 0 87 . 9.665 -6.969 -29.844 1.00 77.74 87 A 1 ATOM 684 C CE . LYS A 0 87 . 10.723 -8.124 -29.906 1.00 77.74 87 A 1 ATOM 685 N NZ . LYS A 0 87 . 10.675 -8.769 -31.330 1.00 77.74 87 A 1 ATOM 686 N N . GLU A 0 88 . 6.504 -3.495 -26.853 1.00 78.14 88 A 1 ATOM 687 C CA . GLU A 0 88 . 5.683 -2.262 -26.961 1.00 78.14 88 A 1 ATOM 688 C C . GLU A 0 88 . 5.938 -1.340 -25.757 1.00 78.14 88 A 1 ATOM 689 C CB . GLU A 0 88 . 4.178 -2.684 -26.999 1.00 78.14 88 A 1 ATOM 690 O O . GLU A 0 88 . 6.059 -0.126 -25.931 1.00 78.14 88 A 1 ATOM 691 C CG . GLU A 0 88 . 3.234 -1.448 -27.119 1.00 78.14 88 A 1 ATOM 692 C CD . GLU A 0 88 . 3.444 -0.717 -28.453 1.00 78.14 88 A 1 ATOM 693 O OE1 . GLU A 0 88 . 3.158 0.500 -28.502 1.00 78.14 88 A 1 ATOM 694 O OE2 . GLU A 0 88 . 3.877 -1.355 -29.439 1.00 78.14 88 A 1 ATOM 695 N N . ILE A 0 89 . 6.021 -1.932 -24.594 1.00 76.87 89 A 1 ATOM 696 C CA . ILE A 0 89 . 6.212 -1.093 -23.391 1.00 76.87 89 A 1 ATOM 697 C C . ILE A 0 89 . 7.642 -0.538 -23.383 1.00 76.87 89 A 1 ATOM 698 C CB . ILE A 0 89 . 6.000 -1.972 -22.121 1.00 76.87 89 A 1 ATOM 699 O O . ILE A 0 89 . 7.850 0.615 -22.997 1.00 76.87 89 A 1 ATOM 700 C CG1 . ILE A 0 89 . 4.478 -2.332 -22.023 1.00 76.87 89 A 1 ATOM 701 C CG2 . ILE A 0 89 . 6.449 -1.178 -20.850 1.00 76.87 89 A 1 ATOM 702 C CD1 . ILE A 0 89 . 4.191 -3.300 -20.828 1.00 76.87 89 A 1 ATOM 703 N N . THR A 0 90 . 8.513 -1.354 -23.872 1.00 79.23 90 A 1 ATOM 704 C CA . THR A 0 90 . 9.917 -0.897 -23.924 1.00 79.23 90 A 1 ATOM 705 C C . THR A 0 90 . 10.081 0.224 -24.959 1.00 79.23 90 A 1 ATOM 706 C CB . THR A 0 90 . 10.827 -2.089 -24.344 1.00 79.23 90 A 1 ATOM 707 O O . THR A 0 90 . 10.878 1.140 -24.749 1.00 79.23 90 A 1 ATOM 708 C CG2 . THR A 0 90 . 12.332 -1.662 -24.290 1.00 79.23 90 A 1 ATOM 709 O OG1 . THR A 0 90 . 10.652 -3.156 -23.369 1.00 79.23 90 A 1 ATOM 710 N N . LYS A 0 91 . 9.262 0.118 -26.003 1.00 81.31 91 A 1 ATOM 711 C CA . LYS A 0 91 . 9.343 1.190 -27.025 1.00 81.31 91 A 1 ATOM 712 C C . LYS A 0 91 . 8.836 2.520 -26.454 1.00 81.31 91 A 1 ATOM 713 C CB . LYS A 0 91 . 8.453 0.769 -28.232 1.00 81.31 91 A 1 ATOM 714 O O . LYS A 0 91 . 9.331 3.580 -26.841 1.00 81.31 91 A 1 ATOM 715 C CG . LYS A 0 91 . 8.641 1.738 -29.421 1.00 81.31 91 A 1 ATOM 716 C CD . LYS A 0 91 . 7.778 1.211 -30.605 1.00 81.31 91 A 1 ATOM 717 C CE . LYS A 0 91 . 7.898 2.239 -31.770 1.00 81.31 91 A 1 ATOM 718 N NZ . LYS A 0 91 . 7.006 1.711 -32.925 1.00 81.31 91 A 1 ATOM 719 N N . ARG A 0 92 . 7.999 2.351 -25.508 1.00 80.12 92 A 1 ATOM 720 C CA . ARG A 0 92 . 7.429 3.591 -24.943 1.00 80.12 92 A 1 ATOM 721 C C . ARG A 0 92 . 8.302 4.099 -23.792 1.00 80.12 92 A 1 ATOM 722 C CB . ARG A 0 92 . 6.010 3.283 -24.377 1.00 80.12 92 A 1 ATOM 723 O O . ARG A 0 92 . 8.009 5.145 -23.209 1.00 80.12 92 A 1 ATOM 724 C CG . ARG A 0 92 . 4.988 3.099 -25.544 1.00 80.12 92 A 1 ATOM 725 C CD . ARG A 0 92 . 3.563 2.997 -24.925 1.00 80.12 92 A 1 ATOM 726 N NE . ARG A 0 92 . 2.598 2.773 -26.038 1.00 80.12 92 A 1 ATOM 727 N NH1 . ARG A 0 92 . 0.819 2.318 -24.525 1.00 80.12 92 A 1 ATOM 728 N NH2 . ARG A 0 92 . 0.482 2.256 -26.858 1.00 80.12 92 A 1 ATOM 729 C CZ . ARG A 0 92 . 1.316 2.447 -25.797 1.00 80.12 92 A 1 ATOM 730 N N . SER A 0 93 . 9.364 3.313 -23.632 1.00 85.16 93 A 1 ATOM 731 C CA . SER A 0 93 . 10.274 3.762 -22.562 1.00 85.16 93 A 1 ATOM 732 C C . SER A 0 93 . 10.870 5.137 -22.902 1.00 85.16 93 A 1 ATOM 733 C CB . SER A 0 93 . 11.438 2.727 -22.448 1.00 85.16 93 A 1 ATOM 734 O O . SER A 0 93 . 11.200 5.423 -24.054 1.00 85.16 93 A 1 ATOM 735 O OG . SER A 0 93 . 12.358 3.199 -21.443 1.00 85.16 93 A 1 ATOM 736 N N . GLY A 0 94 . 10.812 6.087 -21.890 1.00 81.31 94 A 1 ATOM 737 C CA . GLY A 0 94 . 11.478 7.396 -22.093 1.00 81.31 94 A 1 ATOM 738 C C . GLY A 0 94 . 10.465 8.470 -22.520 1.00 81.31 94 A 1 ATOM 739 O O . GLY A 0 94 . 10.847 9.628 -22.700 1.00 81.31 94 A 1 ATOM 740 N N . VAL A 0 95 . 9.182 7.997 -22.715 1.00 87.49 95 A 1 ATOM 741 C CA . VAL A 0 95 . 8.166 9.010 -23.058 1.00 87.49 95 A 1 ATOM 742 C C . VAL A 0 95 . 7.302 9.258 -21.814 1.00 87.49 95 A 1 ATOM 743 C CB . VAL A 0 95 . 7.255 8.478 -24.213 1.00 87.49 95 A 1 ATOM 744 O O . VAL A 0 95 . 6.631 8.356 -21.307 1.00 87.49 95 A 1 ATOM 745 C CG1 . VAL A 0 95 . 6.174 9.548 -24.562 1.00 87.49 95 A 1 ATOM 746 C CG2 . VAL A 0 95 . 8.143 8.179 -25.474 1.00 87.49 95 A 1 ATOM 747 N N . LEU A 0 96 . 7.378 10.478 -21.281 1.00 88.98 96 A 1 ATOM 748 C CA . LEU A 0 96 . 6.552 10.836 -20.112 1.00 88.98 96 A 1 ATOM 749 C C . LEU A 0 96 . 5.391 11.742 -20.534 1.00 88.98 96 A 1 ATOM 750 C CB . LEU A 0 96 . 7.429 11.620 -19.093 1.00 88.98 96 A 1 ATOM 751 O O . LEU A 0 96 . 5.572 12.708 -21.280 1.00 88.98 96 A 1 ATOM 752 C CG . LEU A 0 96 . 8.683 10.830 -18.620 1.00 88.98 96 A 1 ATOM 753 C CD1 . LEU A 0 96 . 9.519 11.749 -17.665 1.00 88.98 96 A 1 ATOM 754 C CD2 . LEU A 0 96 . 8.258 9.533 -17.863 1.00 88.98 96 A 1 ATOM 755 N N . LEU A 0 97 . 4.191 11.383 -20.037 1.00 86.34 97 A 1 ATOM 756 C CA . LEU A 0 97 . 2.988 12.156 -20.408 1.00 86.34 97 A 1 ATOM 757 C C . LEU A 0 97 . 2.524 12.965 -19.194 1.00 86.34 97 A 1 ATOM 758 C CB . LEU A 0 97 . 1.836 11.192 -20.820 1.00 86.34 97 A 1 ATOM 759 O O . LEU A 0 97 . 2.232 12.413 -18.131 1.00 86.34 97 A 1 ATOM 760 C CG . LEU A 0 97 . 2.140 10.389 -22.120 1.00 86.34 97 A 1 ATOM 761 C CD1 . LEU A 0 97 . 1.096 9.230 -22.249 1.00 86.34 97 A 1 ATOM 762 C CD2 . LEU A 0 97 . 2.040 11.327 -23.359 1.00 86.34 97 A 1 ATOM 763 N N . PHE A 0 98 . 2.587 14.297 -19.360 1.00 81.16 98 A 1 ATOM 764 C CA . PHE A 0 98 . 2.002 15.196 -18.342 1.00 81.16 98 A 1 ATOM 765 C C . PHE A 0 98 . 0.739 15.863 -18.895 1.00 81.16 98 A 1 ATOM 766 C CB . PHE A 0 98 . 3.031 16.315 -17.987 1.00 81.16 98 A 1 ATOM 767 O O . PHE A 0 98 . 0.808 16.820 -19.670 1.00 81.16 98 A 1 ATOM 768 C CG . PHE A 0 98 . 4.261 15.728 -17.308 1.00 81.16 98 A 1 ATOM 769 C CD1 . PHE A 0 98 . 4.285 15.604 -15.911 1.00 81.16 98 A 1 ATOM 770 C CD2 . PHE A 0 98 . 5.380 15.366 -18.069 1.00 81.16 98 A 1 ATOM 771 C CE1 . PHE A 0 98 . 5.433 15.088 -15.267 1.00 81.16 98 A 1 ATOM 772 C CE2 . PHE A 0 98 . 6.530 14.843 -17.431 1.00 81.16 98 A 1 ATOM 773 C CZ . PHE A 0 98 . 6.554 14.700 -16.031 1.00 81.16 98 A 1 ATOM 774 N N . GLY A 0 99 . -0.409 15.357 -18.489 1.00 73.24 99 A 1 ATOM 775 C CA . GLY A 0 99 . -1.624 15.906 -19.155 1.00 73.24 99 A 1 ATOM 776 C C . GLY A 0 99 . -1.587 15.695 -20.677 1.00 73.24 99 A 1 ATOM 777 O O . GLY A 0 99 . -1.551 14.561 -21.158 1.00 73.24 99 A 1 ATOM 778 N N . ASN A 0 100 . -1.404 16.798 -21.425 1.00 74.97 100 A 1 ATOM 779 C CA . ASN A 0 100 . -1.386 16.698 -22.909 1.00 74.97 100 A 1 ATOM 780 C C . ASN A 0 100 . 0.031 16.922 -23.442 1.00 74.97 100 A 1 ATOM 781 C CB . ASN A 0 100 . -2.323 17.799 -23.496 1.00 74.97 100 A 1 ATOM 782 O O . ASN A 0 100 . 0.243 16.880 -24.655 1.00 74.97 100 A 1 ATOM 783 C CG . ASN A 0 100 . -3.787 17.457 -23.193 1.00 74.97 100 A 1 ATOM 784 N ND2 . ASN A 0 100 . -4.698 18.406 -23.571 1.00 74.97 100 A 1 ATOM 785 O OD1 . ASN A 0 100 . -4.113 16.404 -22.640 1.00 74.97 100 A 1 ATOM 786 N N . LYS A 0 101 . 0.930 16.965 -22.447 1.00 83.77 101 A 1 ATOM 787 C CA . LYS A 0 101 . 2.301 17.236 -22.924 1.00 83.77 101 A 1 ATOM 788 C C . LYS A 0 101 . 3.154 15.962 -22.844 1.00 83.77 101 A 1 ATOM 789 C CB . LYS A 0 101 . 2.958 18.313 -22.022 1.00 83.77 101 A 1 ATOM 790 O O . LYS A 0 101 . 3.066 15.192 -21.886 1.00 83.77 101 A 1 ATOM 791 C CG . LYS A 0 101 . 2.233 19.681 -22.188 1.00 83.77 101 A 1 ATOM 792 C CD . LYS A 0 101 . 2.976 20.731 -21.308 1.00 83.77 101 A 1 ATOM 793 C CE . LYS A 0 101 . 2.232 22.095 -21.455 1.00 83.77 101 A 1 ATOM 794 N NZ . LYS A 0 101 . 2.957 23.157 -20.568 1.00 83.77 101 A 1 ATOM 795 N N . VAL A 0 102 . 3.880 15.826 -23.951 1.00 88.10 102 A 1 ATOM 796 C CA . VAL A 0 102 . 4.757 14.636 -24.013 1.00 88.10 102 A 1 ATOM 797 C C . VAL A 0 102 . 6.208 15.097 -23.817 1.00 88.10 102 A 1 ATOM 798 C CB . VAL A 0 102 . 4.624 13.955 -25.414 1.00 88.10 102 A 1 ATOM 799 O O . VAL A 0 102 . 6.657 16.076 -24.418 1.00 88.10 102 A 1 ATOM 800 C CG1 . VAL A 0 102 . 5.605 12.745 -25.505 1.00 88.10 102 A 1 ATOM 801 C CG2 . VAL A 0 102 . 3.152 13.473 -25.619 1.00 88.10 102 A 1 ATOM 802 N N . LEU A 0 103 . 6.864 14.426 -22.846 1.00 88.28 103 A 1 ATOM 803 C CA . LEU A 0 103 . 8.275 14.747 -22.605 1.00 88.28 103 A 1 ATOM 804 C C . LEU A 0 103 . 9.140 13.503 -22.851 1.00 88.28 103 A 1 ATOM 805 C CB . LEU A 0 103 . 8.418 15.200 -21.124 1.00 88.28 103 A 1 ATOM 806 O O . LEU A 0 103 . 8.899 12.435 -22.284 1.00 88.28 103 A 1 ATOM 807 C CG . LEU A 0 103 . 9.888 15.496 -20.704 1.00 88.28 103 A 1 ATOM 808 C CD1 . LEU A 0 103 . 10.375 16.813 -21.380 1.00 88.28 103 A 1 ATOM 809 C CD2 . LEU A 0 103 . 9.957 15.638 -19.146 1.00 88.28 103 A 1 ATOM 810 N N . LEU A 0 104 . 10.046 13.729 -23.769 1.00 90.22 104 A 1 ATOM 811 C CA . LEU A 0 104 . 11.024 12.643 -23.989 1.00 90.22 104 A 1 ATOM 812 C C . LEU A 0 104 . 12.234 12.834 -23.064 1.00 90.22 104 A 1 ATOM 813 C CB . LEU A 0 104 . 11.494 12.715 -25.473 1.00 90.22 104 A 1 ATOM 814 O O . LEU A 0 104 . 12.882 13.883 -23.071 1.00 90.22 104 A 1 ATOM 815 C CG . LEU A 0 104 . 12.386 11.512 -25.897 1.00 90.22 104 A 1 ATOM 816 C CD1 . LEU A 0 104 . 11.548 10.194 -25.900 1.00 90.22 104 A 1 ATOM 817 C CD2 . LEU A 0 104 . 12.950 11.781 -27.331 1.00 90.22 104 A 1 ATOM 818 N N . ALA A 0 105 . 12.451 11.800 -22.198 1.00 89.01 105 A 1 ATOM 819 C CA . ALA A 0 105 . 13.523 11.999 -21.211 1.00 89.01 105 A 1 ATOM 820 C C . ALA A 0 105 . 14.249 10.669 -20.963 1.00 89.01 105 A 1 ATOM 821 C CB . ALA A 0 105 . 12.899 12.502 -19.878 1.00 89.01 105 A 1 ATOM 822 O O . ALA A 0 105 . 13.732 9.593 -21.274 1.00 89.01 105 A 1 ATOM 823 N N . LYS A 0 106 . 15.476 10.847 -20.655 1.00 89.10 106 A 1 ATOM 824 C CA . LYS A 0 106 . 16.266 9.680 -20.189 1.00 89.10 106 A 1 ATOM 825 C C . LYS A 0 106 . 16.415 9.707 -18.663 1.00 89.10 106 A 1 ATOM 826 C CB . LYS A 0 106 . 17.686 9.750 -20.825 1.00 89.10 106 A 1 ATOM 827 O O . LYS A 0 106 . 16.121 10.710 -18.011 1.00 89.10 106 A 1 ATOM 828 C CG . LYS A 0 106 . 17.605 9.601 -22.372 1.00 89.10 106 A 1 ATOM 829 C CD . LYS A 0 106 . 19.063 9.664 -22.927 1.00 89.10 106 A 1 ATOM 830 C CE . LYS A 0 106 . 18.972 9.605 -24.491 1.00 89.10 106 A 1 ATOM 831 N NZ . LYS A 0 106 . 20.414 9.675 -25.078 1.00 89.10 106 A 1 ATOM 832 N N . THR A 0 107 . 16.769 8.464 -18.185 1.00 89.45 107 A 1 ATOM 833 C CA . THR A 0 107 . 16.847 8.364 -16.705 1.00 89.45 107 A 1 ATOM 834 C C . THR A 0 107 . 17.872 9.366 -16.159 1.00 89.45 107 A 1 ATOM 835 C CB . THR A 0 107 . 17.293 6.934 -16.289 1.00 89.45 107 A 1 ATOM 836 O O . THR A 0 107 . 17.702 9.871 -15.048 1.00 89.45 107 A 1 ATOM 837 C CG2 . THR A 0 107 . 16.167 5.916 -16.612 1.00 89.45 107 A 1 ATOM 838 O OG1 . THR A 0 107 . 18.494 6.564 -17.022 1.00 89.45 107 A 1 ATOM 839 N N . ASP A 0 108 . 18.958 9.798 -16.921 1.00 90.29 108 A 1 ATOM 840 C CA . ASP A 0 108 . 20.030 10.708 -16.462 1.00 90.29 108 A 1 ATOM 841 C C . ASP A 0 108 . 19.528 12.156 -16.408 1.00 90.29 108 A 1 ATOM 842 C CB . ASP A 0 108 . 21.223 10.636 -17.464 1.00 90.29 108 A 1 ATOM 843 O O . ASP A 0 108 . 20.187 13.013 -15.815 1.00 90.29 108 A 1 ATOM 844 C CG . ASP A 0 108 . 21.936 9.283 -17.351 1.00 90.29 108 A 1 ATOM 845 O OD1 . ASP A 0 108 . 21.841 8.610 -16.303 1.00 90.29 108 A 1 ATOM 846 O OD2 . ASP A 0 108 . 22.616 8.909 -18.331 1.00 90.29 108 A 1 ATOM 847 N N . ASP A 0 109 . 18.360 12.353 -16.899 1.00 91.77 109 A 1 ATOM 848 C CA . ASP A 0 109 . 17.843 13.738 -16.920 1.00 91.77 109 A 1 ATOM 849 C C . ASP A 0 109 . 17.220 14.097 -15.564 1.00 91.77 109 A 1 ATOM 850 C CB . ASP A 0 109 . 16.747 13.860 -18.019 1.00 91.77 109 A 1 ATOM 851 O O . ASP A 0 109 . 16.835 15.249 -15.349 1.00 91.77 109 A 1 ATOM 852 C CG . ASP A 0 109 . 17.359 13.738 -19.413 1.00 91.77 109 A 1 ATOM 853 O OD1 . ASP A 0 109 . 18.533 14.118 -19.612 1.00 91.77 109 A 1 ATOM 854 O OD2 . ASP A 0 109 . 16.640 13.272 -20.323 1.00 91.77 109 A 1 ATOM 855 N N . PHE A 0 110 . 17.241 13.199 -14.670 1.00 92.42 110 A 1 ATOM 856 C CA . PHE A 0 110 . 16.523 13.484 -13.413 1.00 92.42 110 A 1 ATOM 857 C C . PHE A 0 110 . 17.509 13.381 -12.246 1.00 92.42 110 A 1 ATOM 858 C CB . PHE A 0 110 . 15.388 12.439 -13.193 1.00 92.42 110 A 1 ATOM 859 O O . PHE A 0 110 . 18.382 12.510 -12.222 1.00 92.42 110 A 1 ATOM 860 C CG . PHE A 0 110 . 14.322 12.543 -14.272 1.00 92.42 110 A 1 ATOM 861 C CD1 . PHE A 0 110 . 13.298 13.494 -14.154 1.00 92.42 110 A 1 ATOM 862 C CD2 . PHE A 0 110 . 14.357 11.669 -15.365 1.00 92.42 110 A 1 ATOM 863 C CE1 . PHE A 0 110 . 12.290 13.575 -15.143 1.00 92.42 110 A 1 ATOM 864 C CE2 . PHE A 0 110 . 13.353 11.737 -16.355 1.00 92.42 110 A 1 ATOM 865 C CZ . PHE A 0 110 . 12.327 12.708 -16.249 1.00 92.42 110 A 1 ATOM 866 N N . ALA A 0 111 . 17.326 14.412 -11.378 1.00 93.77 111 A 1 ATOM 867 C CA . ALA A 0 111 . 18.171 14.433 -10.169 1.00 93.77 111 A 1 ATOM 868 C C . ALA A 0 111 . 17.376 13.939 -8.953 1.00 93.77 111 A 1 ATOM 869 C CB . ALA A 0 111 . 18.649 15.905 -9.914 1.00 93.77 111 A 1 ATOM 870 O O . ALA A 0 111 . 16.227 14.331 -8.734 1.00 93.77 111 A 1 ATOM 871 N N . ASN A 0 112 . 17.979 13.036 -8.193 1.00 93.93 112 A 1 ATOM 872 C CA . ASN A 0 112 . 17.331 12.469 -6.990 1.00 93.93 112 A 1 ATOM 873 C C . ASN A 0 112 . 17.321 13.497 -5.848 1.00 93.93 112 A 1 ATOM 874 C CB . ASN A 0 112 . 18.136 11.212 -6.556 1.00 93.93 112 A 1 ATOM 875 O O . ASN A 0 112 . 18.361 14.034 -5.463 1.00 93.93 112 A 1 ATOM 876 C CG . ASN A 0 112 . 17.420 10.488 -5.415 1.00 93.93 112 A 1 ATOM 877 N ND2 . ASN A 0 112 . 17.934 9.261 -5.093 1.00 93.93 112 A 1 ATOM 878 O OD1 . ASN A 0 112 . 16.464 10.994 -4.822 1.00 93.93 112 A 1 ATOM 879 N N . GLU A 0 113 . 16.090 13.807 -5.324 1.00 93.72 113 A 1 ATOM 880 C CA . GLU A 0 113 . 15.956 14.821 -4.255 1.00 93.72 113 A 1 ATOM 881 C C . GLU A 0 113 . 15.705 14.126 -2.918 1.00 93.72 113 A 1 ATOM 882 C CB . GLU A 0 113 . 14.749 15.755 -4.556 1.00 93.72 113 A 1 ATOM 883 O O . GLU A 0 113 . 15.592 14.792 -1.887 1.00 93.72 113 A 1 ATOM 884 C CG . GLU A 0 113 . 15.091 16.737 -5.721 1.00 93.72 113 A 1 ATOM 885 C CD . GLU A 0 113 . 14.015 17.829 -5.829 1.00 93.72 113 A 1 ATOM 886 O OE1 . GLU A 0 113 . 14.252 18.811 -6.569 1.00 93.72 113 A 1 ATOM 887 O OE2 . GLU A 0 113 . 12.953 17.709 -5.178 1.00 93.72 113 A 1 ATOM 888 N N . GLY A 0 114 . 15.668 12.831 -2.903 1.00 92.08 114 A 1 ATOM 889 C CA . GLY A 0 114 . 15.484 12.151 -1.601 1.00 92.08 114 A 1 ATOM 890 C C . GLY A 0 114 . 14.551 10.940 -1.736 1.00 92.08 114 A 1 ATOM 891 O O . GLY A 0 114 . 13.700 10.876 -2.625 1.00 92.08 114 A 1 ATOM 892 N N . CYS A 0 115 . 14.740 10.000 -0.742 1.00 91.38 115 A 1 ATOM 893 C CA . CYS A 0 115 . 13.931 8.763 -0.727 1.00 91.38 115 A 1 ATOM 894 C C . CYS A 0 115 . 12.569 9.037 -0.066 1.00 91.38 115 A 1 ATOM 895 C CB . CYS A 0 115 . 14.693 7.686 0.097 1.00 91.38 115 A 1 ATOM 896 O O . CYS A 0 115 . 12.492 9.628 1.012 1.00 91.38 115 A 1 ATOM 897 S SG . CYS A 0 115 . 13.783 6.134 0.165 1.00 91.38 115 A 1 ATOM 898 N N . LEU A 0 116 . 11.496 8.739 -0.813 1.00 89.19 116 A 1 ATOM 899 C CA . LEU A 0 116 . 10.133 8.936 -0.252 1.00 89.19 116 A 1 ATOM 900 C C . LEU A 0 116 . 9.685 7.694 0.516 1.00 89.19 116 A 1 ATOM 901 C CB . LEU A 0 116 . 9.127 9.173 -1.416 1.00 89.19 116 A 1 ATOM 902 O O . LEU A 0 116 . 8.953 7.816 1.500 1.00 89.19 116 A 1 ATOM 903 C CG . LEU A 0 116 . 9.423 10.465 -2.234 1.00 89.19 116 A 1 ATOM 904 C CD1 . LEU A 0 116 . 8.418 10.539 -3.428 1.00 89.19 116 A 1 ATOM 905 C CD2 . LEU A 0 116 . 9.255 11.725 -1.314 1.00 89.19 116 A 1 ATOM 906 N N . GLY A 0 117 . 10.185 6.497 0.080 1.00 83.38 117 A 1 ATOM 907 C CA . GLY A 0 117 . 9.771 5.222 0.729 1.00 83.38 117 A 1 ATOM 908 C C . GLY A 0 117 . 10.586 4.061 0.147 1.00 83.38 117 A 1 ATOM 909 O O . GLY A 0 117 . 11.041 4.100 -0.998 1.00 83.38 117 A 1 ATOM 910 N N . SER A 0 118 . 10.832 3.096 1.070 1.00 81.91 118 A 1 ATOM 911 C CA . SER A 0 118 . 11.558 1.891 0.606 1.00 81.91 118 A 1 ATOM 912 C C . SER A 0 118 . 10.881 0.633 1.165 1.00 81.91 118 A 1 ATOM 913 C CB . SER A 0 118 . 13.034 1.941 1.095 1.00 81.91 118 A 1 ATOM 914 O O . SER A 0 118 . 10.309 0.647 2.257 1.00 81.91 118 A 1 ATOM 915 O OG . SER A 0 118 . 13.076 2.106 2.529 1.00 81.91 118 A 1 ATOM 916 N N . GLY A 0 119 . 10.630 -0.305 0.227 1.00 72.01 119 A 1 ATOM 917 C CA . GLY A 0 119 . 10.043 -1.612 0.641 1.00 72.01 119 A 1 ATOM 918 C C . GLY A 0 119 . 11.010 -2.756 0.303 1.00 72.01 119 A 1 ATOM 919 O O . GLY A 0 119 . 12.180 -2.537 -0.017 1.00 72.01 119 A 1 ATOM 920 N N . THR A 0 120 . 10.576 -3.969 0.546 1.00 66.04 120 A 1 ATOM 921 C CA . THR A 0 120 . 11.400 -5.181 0.331 1.00 66.04 120 A 1 ATOM 922 C C . THR A 0 120 . 11.728 -5.369 -1.152 1.00 66.04 120 A 1 ATOM 923 C CB . THR A 0 120 . 10.632 -6.443 0.828 1.00 66.04 120 A 1 ATOM 924 O O . THR A 0 120 . 12.831 -5.807 -1.483 1.00 66.04 120 A 1 ATOM 925 C CG2 . THR A 0 120 . 10.456 -6.383 2.382 1.00 66.04 120 A 1 ATOM 926 O OG1 . THR A 0 120 . 9.303 -6.446 0.231 1.00 66.04 120 A 1 ATOM 927 N N . CYS A 0 121 . 10.870 -4.708 -2.045 1.00 69.70 121 A 1 ATOM 928 C CA . CYS A 0 121 . 11.086 -5.080 -3.465 1.00 69.70 121 A 1 ATOM 929 C C . CYS A 0 121 . 11.162 -3.817 -4.318 1.00 69.70 121 A 1 ATOM 930 C CB . CYS A 0 121 . 9.901 -5.967 -3.947 1.00 69.70 121 A 1 ATOM 931 O O . CYS A 0 121 . 11.426 -3.902 -5.519 1.00 69.70 121 A 1 ATOM 932 S SG . CYS A 0 121 . 8.290 -5.191 -3.697 1.00 69.70 121 A 1 ATOM 933 N N . SER A 0 122 . 11.074 -2.639 -3.598 1.00 79.66 122 A 1 ATOM 934 C CA . SER A 0 122 . 11.105 -1.414 -4.415 1.00 79.66 122 A 1 ATOM 935 C C . SER A 0 122 . 11.441 -0.212 -3.529 1.00 79.66 122 A 1 ATOM 936 C CB . SER A 0 122 . 9.729 -1.164 -5.109 1.00 79.66 122 A 1 ATOM 937 O O . SER A 0 122 . 11.379 -0.295 -2.300 1.00 79.66 122 A 1 ATOM 938 O OG . SER A 0 122 . 8.737 -0.893 -4.092 1.00 79.66 122 A 1 ATOM 939 N N . SER A 0 123 . 12.102 0.707 -4.260 1.00 87.66 123 A 1 ATOM 940 C CA . SER A 0 123 . 12.349 2.001 -3.588 1.00 87.66 123 A 1 ATOM 941 C C . SER A 0 123 . 11.741 3.150 -4.401 1.00 87.66 123 A 1 ATOM 942 C CB . SER A 0 123 . 13.885 2.235 -3.486 1.00 87.66 123 A 1 ATOM 943 O O . SER A 0 123 . 11.682 3.101 -5.631 1.00 87.66 123 A 1 ATOM 944 O OG . SER A 0 123 . 14.478 1.213 -2.656 1.00 87.66 123 A 1 ATOM 945 N N . VAL A 0 124 . 11.270 4.155 -3.590 1.00 91.67 124 A 1 ATOM 946 C CA . VAL A 0 124 . 10.611 5.276 -4.289 1.00 91.67 124 A 1 ATOM 947 C C . VAL A 0 124 . 11.394 6.556 -3.966 1.00 91.67 124 A 1 ATOM 948 C CB . VAL A 0 124 . 9.137 5.448 -3.799 1.00 91.67 124 A 1 ATOM 949 O O . VAL A 0 124 . 11.703 6.843 -2.807 1.00 91.67 124 A 1 ATOM 950 C CG1 . VAL A 0 124 . 8.438 6.589 -4.607 1.00 91.67 124 A 1 ATOM 951 C CG2 . VAL A 0 124 . 8.356 4.106 -3.999 1.00 91.67 124 A 1 ATOM 952 N N . TYR A 0 125 . 11.676 7.290 -5.064 1.00 94.16 125 A 1 ATOM 953 C CA . TYR A 0 125 . 12.473 8.512 -4.881 1.00 94.16 125 A 1 ATOM 954 C C . TYR A 0 125 . 11.700 9.715 -5.438 1.00 94.16 125 A 1 ATOM 955 C CB . TYR A 0 125 . 13.822 8.389 -5.656 1.00 94.16 125 A 1 ATOM 956 O O . TYR A 0 125 . 10.930 9.594 -6.393 1.00 94.16 125 A 1 ATOM 957 C CG . TYR A 0 125 . 14.644 7.218 -5.151 1.00 94.16 125 A 1 ATOM 958 C CD1 . TYR A 0 125 . 15.548 7.407 -4.088 1.00 94.16 125 A 1 ATOM 959 C CD2 . TYR A 0 125 . 14.537 5.955 -5.760 1.00 94.16 125 A 1 ATOM 960 C CE1 . TYR A 0 125 . 16.342 6.332 -3.626 1.00 94.16 125 A 1 ATOM 961 C CE2 . TYR A 0 125 . 15.333 4.878 -5.307 1.00 94.16 125 A 1 ATOM 962 O OH . TYR A 0 125 . 17.014 4.053 -3.786 1.00 94.16 125 A 1 ATOM 963 C CZ . TYR A 0 125 . 16.209 5.090 -4.247 1.00 94.16 125 A 1 ATOM 964 N N . LYS A 0 126 . 11.964 10.808 -4.745 1.00 95.25 126 A 1 ATOM 965 C CA . LYS A 0 126 . 11.528 12.082 -5.366 1.00 95.25 126 A 1 ATOM 966 C C . LYS A 0 126 . 12.590 12.596 -6.352 1.00 95.25 126 A 1 ATOM 967 C CB . LYS A 0 126 . 11.332 13.123 -4.232 1.00 95.25 126 A 1 ATOM 968 O O . LYS A 0 126 . 13.766 12.738 -6.009 1.00 95.25 126 A 1 ATOM 969 C CG . LYS A 0 126 . 10.731 14.446 -4.793 1.00 95.25 126 A 1 ATOM 970 C CD . LYS A 0 126 . 10.477 15.404 -3.585 1.00 95.25 126 A 1 ATOM 971 C CE . LYS A 0 126 . 9.865 16.727 -4.140 1.00 95.25 126 A 1 ATOM 972 N NZ . LYS A 0 126 . 9.557 17.690 -2.958 1.00 95.25 126 A 1 ATOM 973 N N . MET A 0 127 . 12.099 12.861 -7.567 1.00 94.92 127 A 1 ATOM 974 C CA . MET A 0 127 . 13.113 13.219 -8.586 1.00 94.92 127 A 1 ATOM 975 C C . MET A 0 127 . 12.675 14.501 -9.299 1.00 94.92 127 A 1 ATOM 976 C CB . MET A 0 127 . 13.246 12.087 -9.652 1.00 94.92 127 A 1 ATOM 977 O O . MET A 0 127 . 11.486 14.730 -9.526 1.00 94.92 127 A 1 ATOM 978 C CG . MET A 0 127 . 13.814 10.792 -9.014 1.00 94.92 127 A 1 ATOM 979 S SD . MET A 0 127 . 14.255 9.576 -10.323 1.00 94.92 127 A 1 ATOM 980 C CE . MET A 0 127 . 15.194 8.366 -9.309 1.00 94.92 127 A 1 ATOM 981 N N . ARG A 0 128 . 13.680 15.316 -9.488 1.00 95.29 128 A 1 ATOM 982 C CA . ARG A 0 128 . 13.424 16.572 -10.210 1.00 95.29 128 A 1 ATOM 983 C C . ARG A 0 128 . 14.178 16.577 -11.547 1.00 95.29 128 A 1 ATOM 984 C CB . ARG A 0 128 . 13.922 17.745 -9.330 1.00 95.29 128 A 1 ATOM 985 O O . ARG A 0 128 . 15.324 16.132 -11.634 1.00 95.29 128 A 1 ATOM 986 C CG . ARG A 0 128 . 13.688 19.116 -10.033 1.00 95.29 128 A 1 ATOM 987 C CD . ARG A 0 128 . 14.143 20.269 -9.086 1.00 95.29 128 A 1 ATOM 988 N NE . ARG A 0 128 . 13.419 20.221 -7.785 1.00 95.29 128 A 1 ATOM 989 N NH1 . ARG A 0 128 . 11.502 21.334 -8.587 1.00 95.29 128 A 1 ATOM 990 N NH2 . ARG A 0 128 . 11.611 20.618 -6.362 1.00 95.29 128 A 1 ATOM 991 C CZ . ARG A 0 128 . 12.182 20.701 -7.604 1.00 95.29 128 A 1 ATOM 992 N N . HIS A 0 129 . 13.423 17.114 -12.537 1.00 92.82 129 A 1 ATOM 993 C CA . HIS A 0 129 . 14.117 17.242 -13.838 1.00 92.82 129 A 1 ATOM 994 C C . HIS A 0 129 . 15.232 18.294 -13.755 1.00 92.82 129 A 1 ATOM 995 C CB . HIS A 0 129 . 13.070 17.682 -14.900 1.00 92.82 129 A 1 ATOM 996 O O . HIS A 0 129 . 15.050 19.375 -13.191 1.00 92.82 129 A 1 ATOM 997 C CG . HIS A 0 129 . 13.585 17.475 -16.299 1.00 92.82 129 A 1 ATOM 998 C CD2 . HIS A 0 129 . 13.348 16.461 -17.184 1.00 92.82 129 A 1 ATOM 999 N ND1 . HIS A 0 129 . 14.439 18.385 -16.903 1.00 92.82 129 A 1 ATOM 1000 C CE1 . HIS A 0 129 . 14.706 17.931 -18.164 1.00 92.82 129 A 1 ATOM 1001 N NE2 . HIS A 0 129 . 14.054 16.792 -18.332 1.00 92.82 129 A 1 ATOM 1002 N N . ARG A 0 130 . 16.413 17.921 -14.291 1.00 92.28 130 A 1 ATOM 1003 C CA . ARG A 0 130 . 17.590 18.801 -14.133 1.00 92.28 130 A 1 ATOM 1004 C C . ARG A 0 130 . 17.402 20.111 -14.899 1.00 92.28 130 A 1 ATOM 1005 C CB . ARG A 0 130 . 18.846 18.077 -14.707 1.00 92.28 130 A 1 ATOM 1006 O O . ARG A 0 130 . 17.780 21.172 -14.397 1.00 92.28 130 A 1 ATOM 1007 C CG . ARG A 0 130 . 19.248 16.871 -13.808 1.00 92.28 130 A 1 ATOM 1008 C CD . ARG A 0 130 . 20.536 16.227 -14.401 1.00 92.28 130 A 1 ATOM 1009 N NE . ARG A 0 130 . 20.937 15.077 -13.536 1.00 92.28 130 A 1 ATOM 1010 N NH1 . ARG A 0 130 . 22.449 16.404 -12.260 1.00 92.28 130 A 1 ATOM 1011 N NH2 . ARG A 0 130 . 22.185 14.099 -11.821 1.00 92.28 130 A 1 ATOM 1012 C CZ . ARG A 0 130 . 21.843 15.207 -12.552 1.00 92.28 130 A 1 ATOM 1013 N N . THR A 0 131 . 16.793 20.084 -16.071 1.00 89.73 131 A 1 ATOM 1014 C CA . THR A 0 131 . 16.676 21.324 -16.878 1.00 89.73 131 A 1 ATOM 1015 C C . THR A 0 131 . 15.312 21.983 -16.666 1.00 89.73 131 A 1 ATOM 1016 C CB . THR A 0 131 . 16.828 20.980 -18.392 1.00 89.73 131 A 1 ATOM 1017 O O . THR A 0 131 . 15.222 23.213 -16.663 1.00 89.73 131 A 1 ATOM 1018 C CG2 . THR A 0 131 . 18.282 20.484 -18.686 1.00 89.73 131 A 1 ATOM 1019 O OG1 . THR A 0 131 . 15.874 19.938 -18.734 1.00 89.73 131 A 1 ATOM 1020 N N . LYS A 0 132 . 14.372 21.178 -16.389 1.00 88.98 132 A 1 ATOM 1021 C CA . LYS A 0 132 . 13.028 21.737 -16.173 1.00 88.98 132 A 1 ATOM 1022 C C . LYS A 0 132 . 12.658 21.562 -14.695 1.00 88.98 132 A 1 ATOM 1023 C CB . LYS A 0 132 . 11.975 21.002 -17.039 1.00 88.98 132 A 1 ATOM 1024 O O . LYS A 0 132 . 12.069 20.553 -14.300 1.00 88.98 132 A 1 ATOM 1025 C CG . LYS A 0 132 . 12.258 21.192 -18.558 1.00 88.98 132 A 1 ATOM 1026 C CD . LYS A 0 132 . 11.154 20.435 -19.355 1.00 88.98 132 A 1 ATOM 1027 C CE . LYS A 0 132 . 11.484 20.573 -20.872 1.00 88.98 132 A 1 ATOM 1028 N NZ . LYS A 0 132 . 10.437 19.781 -21.698 1.00 88.98 132 A 1 ATOM 1029 N N . SER A 0 133 . 13.008 22.572 -13.907 1.00 86.51 133 A 1 ATOM 1030 C CA . SER A 0 133 . 12.942 22.471 -12.433 1.00 86.51 133 A 1 ATOM 1031 C C . SER A 0 133 . 11.484 22.395 -11.952 1.00 86.51 133 A 1 ATOM 1032 C CB . SER A 0 133 . 13.629 23.714 -11.805 1.00 86.51 133 A 1 ATOM 1033 O O . SER A 0 133 . 11.230 21.985 -10.817 1.00 86.51 133 A 1 ATOM 1034 O OG . SER A 0 133 . 12.991 24.937 -12.241 1.00 86.51 133 A 1 ATOM 1035 N N . ASN A 0 134 . 10.519 22.721 -12.826 1.00 87.42 134 A 1 ATOM 1036 C CA . ASN A 0 134 . 9.104 22.669 -12.392 1.00 87.42 134 A 1 ATOM 1037 C C . ASN A 0 134 . 8.543 21.243 -12.464 1.00 87.42 134 A 1 ATOM 1038 C CB . ASN A 0 134 . 8.264 23.622 -13.293 1.00 87.42 134 A 1 ATOM 1039 O O . ASN A 0 134 . 7.432 20.996 -11.991 1.00 87.42 134 A 1 ATOM 1040 C CG . ASN A 0 134 . 8.384 23.242 -14.772 1.00 87.42 134 A 1 ATOM 1041 N ND2 . ASN A 0 134 . 7.203 23.161 -15.461 1.00 87.42 134 A 1 ATOM 1042 O OD1 . ASN A 0 134 . 9.481 23.051 -15.303 1.00 87.42 134 A 1 ATOM 1043 N N . ILE A 0 135 . 9.372 20.383 -12.957 1.00 89.92 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 8.847 19.005 -13.091 1.00 89.92 135 A 1 ATOM 1045 C C . ILE A 0 135 . 9.451 18.162 -11.957 1.00 89.92 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 9.278 18.410 -14.459 1.00 89.92 135 A 1 ATOM 1047 O O . ILE A 0 135 . 10.654 17.894 -11.927 1.00 89.92 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 8.574 19.226 -15.595 1.00 89.92 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 8.861 16.899 -14.527 1.00 89.92 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 8.990 18.718 -17.010 1.00 89.92 135 A 1 ATOM 1051 N N . VAL A 0 136 . 8.570 17.803 -11.100 1.00 92.94 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 8.960 16.924 -9.981 1.00 92.94 136 A 1 ATOM 1053 C C . VAL A 0 136 . 8.053 15.685 -9.991 1.00 92.94 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 8.764 17.682 -8.630 1.00 92.94 136 A 1 ATOM 1055 O O . VAL A 0 136 . 6.840 15.782 -10.193 1.00 92.94 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 9.182 16.761 -7.439 1.00 92.94 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 9.640 18.974 -8.628 1.00 92.94 136 A 1 ATOM 1058 N N . MET A 0 137 . 8.794 14.531 -9.702 1.00 94.20 137 A 1 ATOM 1059 C CA . MET A 0 137 . 7.977 13.294 -9.788 1.00 94.20 137 A 1 ATOM 1060 C C . MET A 0 137 . 8.472 12.299 -8.728 1.00 94.20 137 A 1 ATOM 1061 C CB . MET A 0 137 . 8.096 12.657 -11.203 1.00 94.20 137 A 1 ATOM 1062 O O . MET A 0 137 . 9.547 12.469 -8.149 1.00 94.20 137 A 1 ATOM 1063 C CG . MET A 0 137 . 9.575 12.422 -11.612 1.00 94.20 137 A 1 ATOM 1064 S SD . MET A 0 137 . 9.668 11.937 -13.389 1.00 94.20 137 A 1 ATOM 1065 C CE . MET A 0 137 . 10.964 10.643 -13.296 1.00 94.20 137 A 1 ATOM 1066 N N . ALA A 0 138 . 7.533 11.359 -8.473 1.00 94.83 138 A 1 ATOM 1067 C CA . ALA A 0 138 . 7.955 10.194 -7.663 1.00 94.83 138 A 1 ATOM 1068 C C . ALA A 0 138 . 8.319 9.017 -8.575 1.00 94.83 138 A 1 ATOM 1069 C CB . ALA A 0 138 . 6.771 9.779 -6.723 1.00 94.83 138 A 1 ATOM 1070 O O . ALA A 0 138 . 7.588 8.679 -9.509 1.00 94.83 138 A 1 ATOM 1071 N N . VAL A 0 139 . 9.501 8.455 -8.291 1.00 93.12 139 A 1 ATOM 1072 C CA . VAL A 0 139 . 9.953 7.378 -9.194 1.00 93.12 139 A 1 ATOM 1073 C C . VAL A 0 139 . 10.133 6.103 -8.356 1.00 93.12 139 A 1 ATOM 1074 C CB . VAL A 0 139 . 11.316 7.754 -9.845 1.00 93.12 139 A 1 ATOM 1075 O O . VAL A 0 139 . 10.929 6.062 -7.414 1.00 93.12 139 A 1 ATOM 1076 C CG1 . VAL A 0 139 . 11.814 6.579 -10.740 1.00 93.12 139 A 1 ATOM 1077 C CG2 . VAL A 0 139 . 11.131 9.042 -10.709 1.00 93.12 139 A 1 ATOM 1078 N N . LYS A 0 140 . 9.310 5.159 -8.813 1.00 90.28 140 A 1 ATOM 1079 C CA . LYS A 0 140 . 9.449 3.835 -8.164 1.00 90.28 140 A 1 ATOM 1080 C C . LYS A 0 140 . 10.403 2.933 -8.962 1.00 90.28 140 A 1 ATOM 1081 C CB . LYS A 0 140 . 8.042 3.188 -8.094 1.00 90.28 140 A 1 ATOM 1082 O O . LYS A 0 140 . 10.169 2.635 -10.135 1.00 90.28 140 A 1 ATOM 1083 C CG . LYS A 0 140 . 8.084 1.853 -7.296 1.00 90.28 140 A 1 ATOM 1084 C CD . LYS A 0 140 . 6.617 1.341 -7.142 1.00 90.28 140 A 1 ATOM 1085 C CE . LYS A 0 140 . 6.645 0.045 -6.272 1.00 90.28 140 A 1 ATOM 1086 N NZ . LYS A 0 140 . 5.203 -0.492 -6.108 1.00 90.28 140 A 1 ATOM 1087 N N . GLN A 0 141 . 11.410 2.563 -8.235 1.00 89.32 141 A 1 ATOM 1088 C CA . GLN A 0 141 . 12.413 1.693 -8.881 1.00 89.32 141 A 1 ATOM 1089 C C . GLN A 0 141 . 12.243 0.233 -8.424 1.00 89.32 141 A 1 ATOM 1090 C CB . GLN A 0 141 . 13.823 2.205 -8.483 1.00 89.32 141 A 1 ATOM 1091 O O . GLN A 0 141 . 12.264 -0.069 -7.229 1.00 89.32 141 A 1 ATOM 1092 C CG . GLN A 0 141 . 14.934 1.406 -9.225 1.00 89.32 141 A 1 ATOM 1093 C CD . GLN A 0 141 . 16.312 1.942 -8.836 1.00 89.32 141 A 1 ATOM 1094 N NE2 . GLN A 0 141 . 17.348 1.656 -9.685 1.00 89.32 141 A 1 ATOM 1095 O OE1 . GLN A 0 141 . 16.489 2.586 -7.797 1.00 89.32 141 A 1 ATOM 1096 N N . MET A 0 142 . 12.082 -0.676 -9.471 1.00 81.38 142 A 1 ATOM 1097 C CA . MET A 0 142 . 11.876 -2.100 -9.109 1.00 81.38 142 A 1 ATOM 1098 C C . MET A 0 142 . 12.841 -2.969 -9.916 1.00 81.38 142 A 1 ATOM 1099 C CB . MET A 0 142 . 10.419 -2.539 -9.455 1.00 81.38 142 A 1 ATOM 1100 O O . MET A 0 142 . 13.054 -2.749 -11.110 1.00 81.38 142 A 1 ATOM 1101 C CG . MET A 0 142 . 9.382 -1.690 -8.664 1.00 81.38 142 A 1 ATOM 1102 S SD . MET A 0 142 . 7.672 -2.119 -9.193 1.00 81.38 142 A 1 ATOM 1103 C CE . MET A 0 142 . 7.596 -3.870 -8.662 1.00 81.38 142 A 1 ATOM 1104 N N . ARG A 0 143 . 13.326 -3.989 -9.191 1.00 78.26 143 A 1 ATOM 1105 C CA . ARG A 0 143 . 14.234 -4.909 -9.908 1.00 78.26 143 A 1 ATOM 1106 C C . ARG A 0 143 . 13.427 -5.989 -10.649 1.00 78.26 143 A 1 ATOM 1107 C CB . ARG A 0 143 . 15.162 -5.587 -8.854 1.00 78.26 143 A 1 ATOM 1108 O O . ARG A 0 143 . 12.488 -6.572 -10.102 1.00 78.26 143 A 1 ATOM 1109 C CG . ARG A 0 143 . 16.333 -6.353 -9.532 1.00 78.26 143 A 1 ATOM 1110 C CD . ARG A 0 143 . 17.504 -5.352 -9.795 1.00 78.26 143 A 1 ATOM 1111 N NE . ARG A 0 143 . 18.681 -6.131 -10.278 1.00 78.26 143 A 1 ATOM 1112 N NH1 . ARG A 0 143 . 19.769 -4.186 -11.108 1.00 78.26 143 A 1 ATOM 1113 N NH2 . ARG A 0 143 . 20.766 -6.313 -11.304 1.00 78.26 143 A 1 ATOM 1114 C CZ . ARG A 0 143 . 19.713 -5.539 -10.898 1.00 78.26 143 A 1 ATOM 1115 N N . VAL A 0 144 . 13.786 -6.112 -11.876 1.00 74.81 144 A 1 ATOM 1116 C CA . VAL A 0 144 . 13.107 -7.198 -12.627 1.00 74.81 144 A 1 ATOM 1117 C C . VAL A 0 144 . 14.029 -8.425 -12.632 1.00 74.81 144 A 1 ATOM 1118 C CB . VAL A 0 144 . 12.855 -6.750 -14.102 1.00 74.81 144 A 1 ATOM 1119 O O . VAL A 0 144 . 15.226 -8.328 -12.913 1.00 74.81 144 A 1 ATOM 1120 C CG1 . VAL A 0 144 . 12.159 -7.894 -14.890 1.00 74.81 144 A 1 ATOM 1121 C CG2 . VAL A 0 144 . 11.944 -5.487 -14.103 1.00 74.81 144 A 1 ATOM 1122 N N . SER A 0 145 . 13.443 -9.555 -12.006 1.00 70.57 145 A 1 ATOM 1123 C CA . SER A 0 145 . 14.303 -10.760 -11.959 1.00 70.57 145 A 1 ATOM 1124 C C . SER A 0 145 . 14.335 -11.467 -13.323 1.00 70.57 145 A 1 ATOM 1125 C CB . SER A 0 145 . 13.713 -11.722 -10.886 1.00 70.57 145 A 1 ATOM 1126 O O . SER A 0 145 . 13.316 -11.580 -14.009 1.00 70.57 145 A 1 ATOM 1127 O OG . SER A 0 145 . 14.469 -12.955 -10.909 1.00 70.57 145 A 1 ATOM 1128 N N . SER A 0 146 . 15.528 -11.798 -13.731 1.00 66.22 146 A 1 ATOM 1129 C CA . SER A 0 146 . 15.697 -12.541 -15.008 1.00 66.22 146 A 1 ATOM 1130 C C . SER A 0 146 . 15.285 -14.007 -14.845 1.00 66.22 146 A 1 ATOM 1131 C CB . SER A 0 146 . 17.197 -12.467 -15.443 1.00 66.22 146 A 1 ATOM 1132 O O . SER A 0 146 . 14.957 -14.663 -15.836 1.00 66.22 146 A 1 ATOM 1133 O OG . SER A 0 146 . 18.044 -12.935 -14.363 1.00 66.22 146 A 1 ATOM 1134 N N . THR A 0 147 . 15.010 -14.423 -13.557 1.00 66.91 147 A 1 ATOM 1135 C CA . THR A 0 147 . 14.841 -15.877 -13.337 1.00 66.91 147 A 1 ATOM 1136 C C . THR A 0 147 . 13.354 -16.254 -13.372 1.00 66.91 147 A 1 ATOM 1137 C CB . THR A 0 147 . 15.404 -16.246 -11.931 1.00 66.91 147 A 1 ATOM 1138 O O . THR A 0 147 . 13.009 -17.341 -13.840 1.00 66.91 147 A 1 ATOM 1139 C CG2 . THR A 0 147 . 15.411 -17.798 -11.750 1.00 66.91 147 A 1 ATOM 1140 O OG1 . THR A 0 147 . 16.774 -15.761 -11.833 1.00 66.91 147 A 1 ATOM 1141 N N . TYR A 0 148 . 12.471 -15.300 -13.224 1.00 69.71 148 A 1 ATOM 1142 C CA . TYR A 0 148 . 11.055 -15.719 -13.088 1.00 69.71 148 A 1 ATOM 1143 C C . TYR A 0 148 . 10.223 -15.061 -14.192 1.00 69.71 148 A 1 ATOM 1144 C CB . TYR A 0 148 . 10.508 -15.248 -11.709 1.00 69.71 148 A 1 ATOM 1145 O O . TYR A 0 148 . 9.639 -13.992 -14.000 1.00 69.71 148 A 1 ATOM 1146 C CG . TYR A 0 148 . 11.261 -15.896 -10.557 1.00 69.71 148 A 1 ATOM 1147 C CD1 . TYR A 0 148 . 11.002 -17.233 -10.200 1.00 69.71 148 A 1 ATOM 1148 C CD2 . TYR A 0 148 . 12.196 -15.147 -9.820 1.00 69.71 148 A 1 ATOM 1149 C CE1 . TYR A 0 148 . 11.684 -17.826 -9.114 1.00 69.71 148 A 1 ATOM 1150 C CE2 . TYR A 0 148 . 12.884 -15.731 -8.738 1.00 69.71 148 A 1 ATOM 1151 O OH . TYR A 0 148 . 13.298 -17.608 -7.330 1.00 69.71 148 A 1 ATOM 1152 C CZ . TYR A 0 148 . 12.612 -17.061 -8.411 1.00 69.71 148 A 1 ATOM 1153 N N . GLU A 0 149 . 10.213 -15.689 -15.422 1.00 71.95 149 A 1 ATOM 1154 C CA . GLU A 0 149 . 9.576 -15.142 -16.645 1.00 71.95 149 A 1 ATOM 1155 C C . GLU A 0 149 . 8.070 -14.937 -16.438 1.00 71.95 149 A 1 ATOM 1156 C CB . GLU A 0 149 . 9.777 -16.157 -17.814 1.00 71.95 149 A 1 ATOM 1157 O O . GLU A 0 149 . 7.519 -13.939 -16.907 1.00 71.95 149 A 1 ATOM 1158 C CG . GLU A 0 149 . 11.256 -16.120 -18.322 1.00 71.95 149 A 1 ATOM 1159 C CD . GLU A 0 149 . 11.421 -17.023 -19.541 1.00 71.95 149 A 1 ATOM 1160 O OE1 . GLU A 0 149 . 12.544 -17.063 -20.092 1.00 71.95 149 A 1 ATOM 1161 O OE2 . GLU A 0 149 . 10.440 -17.686 -19.947 1.00 71.95 149 A 1 ATOM 1162 N N . GLU A 0 150 . 7.423 -15.902 -15.695 1.00 70.20 150 A 1 ATOM 1163 C CA . GLU A 0 150 . 5.956 -15.758 -15.522 1.00 70.20 150 A 1 ATOM 1164 C C . GLU A 0 150 . 5.633 -14.517 -14.674 1.00 70.20 150 A 1 ATOM 1165 C CB . GLU A 0 150 . 5.411 -17.020 -14.778 1.00 70.20 150 A 1 ATOM 1166 O O . GLU A 0 150 . 4.658 -13.819 -14.960 1.00 70.20 150 A 1 ATOM 1167 C CG . GLU A 0 150 . 5.255 -18.228 -15.757 1.00 70.20 150 A 1 ATOM 1168 C CD . GLU A 0 150 . 6.600 -18.938 -15.973 1.00 70.20 150 A 1 ATOM 1169 O OE1 . GLU A 0 150 . 6.807 -19.475 -17.085 1.00 70.20 150 A 1 ATOM 1170 O OE2 . GLU A 0 150 . 7.429 -18.972 -15.037 1.00 70.20 150 A 1 ATOM 1171 N N . GLU A 0 151 . 6.467 -14.299 -13.681 1.00 69.87 151 A 1 ATOM 1172 C CA . GLU A 0 151 . 6.255 -13.102 -12.837 1.00 69.87 151 A 1 ATOM 1173 C C . GLU A 0 151 . 6.488 -11.809 -13.636 1.00 69.87 151 A 1 ATOM 1174 C CB . GLU A 0 151 . 7.259 -13.168 -11.651 1.00 69.87 151 A 1 ATOM 1175 O O . GLU A 0 151 . 5.728 -10.850 -13.485 1.00 69.87 151 A 1 ATOM 1176 C CG . GLU A 0 151 . 6.989 -12.036 -10.625 1.00 69.87 151 A 1 ATOM 1177 C CD . GLU A 0 151 . 7.910 -12.176 -9.408 1.00 69.87 151 A 1 ATOM 1178 O OE1 . GLU A 0 151 . 7.841 -11.304 -8.513 1.00 69.87 151 A 1 ATOM 1179 O OE2 . GLU A 0 151 . 8.699 -13.146 -9.353 1.00 69.87 151 A 1 ATOM 1180 N N . ASN A 0 152 . 7.542 -11.852 -14.449 1.00 74.94 152 A 1 ATOM 1181 C CA . ASN A 0 152 . 7.823 -10.659 -15.269 1.00 74.94 152 A 1 ATOM 1182 C C . ASN A 0 152 . 6.689 -10.377 -16.264 1.00 74.94 152 A 1 ATOM 1183 C CB . ASN A 0 152 . 9.138 -10.880 -16.067 1.00 74.94 152 A 1 ATOM 1184 O O . ASN A 0 152 . 6.383 -9.213 -16.528 1.00 74.94 152 A 1 ATOM 1185 C CG . ASN A 0 152 . 10.344 -10.807 -15.122 1.00 74.94 152 A 1 ATOM 1186 N ND2 . ASN A 0 152 . 11.528 -11.225 -15.665 1.00 74.94 152 A 1 ATOM 1187 O OD1 . ASN A 0 152 . 10.242 -10.380 -13.969 1.00 74.94 152 A 1 ATOM 1188 N N . LYS A 0 153 . 6.169 -11.528 -16.767 1.00 75.68 153 A 1 ATOM 1189 C CA . LYS A 0 153 . 5.028 -11.332 -17.690 1.00 75.68 153 A 1 ATOM 1190 C C . LYS A 0 153 . 3.861 -10.634 -16.994 1.00 75.68 153 A 1 ATOM 1191 C CB . LYS A 0 153 . 4.570 -12.746 -18.189 1.00 75.68 153 A 1 ATOM 1192 O O . LYS A 0 153 . 3.250 -9.734 -17.574 1.00 75.68 153 A 1 ATOM 1193 C CG . LYS A 0 153 . 3.505 -12.620 -19.317 1.00 75.68 153 A 1 ATOM 1194 C CD . LYS A 0 153 . 3.173 -14.058 -19.816 1.00 75.68 153 A 1 ATOM 1195 C CE . LYS A 0 153 . 2.042 -13.943 -20.895 1.00 75.68 153 A 1 ATOM 1196 N NZ . LYS A 0 153 . 1.674 -15.364 -21.379 1.00 75.68 153 A 1 ATOM 1197 N N . ARG A 0 154 . 3.632 -11.004 -15.923 1.00 71.74 154 A 1 ATOM 1198 C CA . ARG A 0 154 . 2.485 -10.403 -15.201 1.00 71.74 154 A 1 ATOM 1199 C C . ARG A 0 154 . 2.801 -8.958 -14.802 1.00 71.74 154 A 1 ATOM 1200 C CB . ARG A 0 154 . 2.216 -11.225 -13.914 1.00 71.74 154 A 1 ATOM 1201 O O . ARG A 0 154 . 1.909 -8.108 -14.831 1.00 71.74 154 A 1 ATOM 1202 C CG . ARG A 0 154 . 1.557 -12.595 -14.253 1.00 71.74 154 A 1 ATOM 1203 C CD . ARG A 0 154 . 1.286 -13.347 -12.917 1.00 71.74 154 A 1 ATOM 1204 N NE . ARG A 0 154 . 0.787 -14.715 -13.260 1.00 71.74 154 A 1 ATOM 1205 N NH1 . ARG A 0 154 . 1.193 -15.521 -11.059 1.00 71.74 154 A 1 ATOM 1206 N NH2 . ARG A 0 154 . 0.295 -16.929 -12.718 1.00 71.74 154 A 1 ATOM 1207 C CZ . ARG A 0 154 . 0.764 -15.696 -12.347 1.00 71.74 154 A 1 ATOM 1208 N N . ILE A 0 155 . 4.139 -8.792 -14.428 1.00 76.47 155 A 1 ATOM 1209 C CA . ILE A 0 155 . 4.542 -7.413 -14.096 1.00 76.47 155 A 1 ATOM 1210 C C . ILE A 0 155 . 4.353 -6.510 -15.320 1.00 76.47 155 A 1 ATOM 1211 C CB . ILE A 0 155 . 6.055 -7.414 -13.686 1.00 76.47 155 A 1 ATOM 1212 O O . ILE A 0 155 . 3.826 -5.403 -15.187 1.00 76.47 155 A 1 ATOM 1213 C CG1 . ILE A 0 155 . 6.175 -8.105 -12.292 1.00 76.47 155 A 1 ATOM 1214 C CG2 . ILE A 0 155 . 6.585 -5.940 -13.617 1.00 76.47 155 A 1 ATOM 1215 C CD1 . ILE A 0 155 . 7.684 -8.300 -11.883 1.00 76.47 155 A 1 ATOM 1216 N N . MET A 0 156 . 4.747 -7.037 -16.476 1.00 79.07 156 A 1 ATOM 1217 C CA . MET A 0 156 . 4.606 -6.236 -17.714 1.00 79.07 156 A 1 ATOM 1218 C C . MET A 0 156 . 3.132 -5.949 -18.023 1.00 79.07 156 A 1 ATOM 1219 C CB . MET A 0 156 . 5.210 -7.019 -18.914 1.00 79.07 156 A 1 ATOM 1220 O O . MET A 0 156 . 2.801 -4.841 -18.449 1.00 79.07 156 A 1 ATOM 1221 C CG . MET A 0 156 . 6.769 -7.135 -18.788 1.00 79.07 156 A 1 ATOM 1222 S SD . MET A 0 156 . 7.568 -5.482 -18.813 1.00 79.07 156 A 1 ATOM 1223 C CE . MET A 0 156 . 7.453 -5.077 -20.581 1.00 79.07 156 A 1 ATOM 1224 N N . MET A 0 157 . 2.262 -6.912 -17.793 1.00 76.65 157 A 1 ATOM 1225 C CA . MET A 0 157 . 0.818 -6.663 -18.033 1.00 76.65 157 A 1 ATOM 1226 C C . MET A 0 157 . 0.297 -5.589 -17.076 1.00 76.65 157 A 1 ATOM 1227 C CB . MET A 0 157 . 0.022 -7.985 -17.768 1.00 76.65 157 A 1 ATOM 1228 O O . MET A 0 157 . -0.472 -4.722 -17.493 1.00 76.65 157 A 1 ATOM 1229 C CG . MET A 0 157 . 0.209 -8.974 -18.956 1.00 76.65 157 A 1 ATOM 1230 S SD . MET A 0 157 . -0.751 -10.513 -18.643 1.00 76.65 157 A 1 ATOM 1231 C CE . MET A 0 157 . -0.060 -11.579 -19.943 1.00 76.65 157 A 1 ATOM 1232 N N . ASP A 0 158 . 0.771 -5.592 -15.875 1.00 75.88 158 A 1 ATOM 1233 C CA . ASP A 0 158 . 0.268 -4.623 -14.874 1.00 75.88 158 A 1 ATOM 1234 C C . ASP A 0 158 . 0.836 -3.225 -15.154 1.00 75.88 158 A 1 ATOM 1235 C CB . ASP A 0 158 . 0.735 -5.075 -13.463 1.00 75.88 158 A 1 ATOM 1236 O O . ASP A 0 158 . 0.143 -2.229 -14.936 1.00 75.88 158 A 1 ATOM 1237 C CG . ASP A 0 158 . -0.114 -6.250 -12.965 1.00 75.88 158 A 1 ATOM 1238 O OD1 . ASP A 0 158 . -1.118 -6.618 -13.612 1.00 75.88 158 A 1 ATOM 1239 O OD2 . ASP A 0 158 . 0.240 -6.803 -11.901 1.00 75.88 158 A 1 ATOM 1240 N N . LEU A 0 159 . 2.114 -3.230 -15.651 1.00 82.94 159 A 1 ATOM 1241 C CA . LEU A 0 159 . 2.664 -1.910 -16.003 1.00 82.94 159 A 1 ATOM 1242 C C . LEU A 0 159 . 1.870 -1.264 -17.140 1.00 82.94 159 A 1 ATOM 1243 C CB . LEU A 0 159 . 4.133 -2.090 -16.484 1.00 82.94 159 A 1 ATOM 1244 O O . LEU A 0 159 . 1.695 -0.043 -17.148 1.00 82.94 159 A 1 ATOM 1245 C CG . LEU A 0 159 . 5.137 -2.344 -15.315 1.00 82.94 159 A 1 ATOM 1246 C CD1 . LEU A 0 159 . 6.557 -2.567 -15.926 1.00 82.94 159 A 1 ATOM 1247 C CD2 . LEU A 0 159 . 5.163 -1.126 -14.347 1.00 82.94 159 A 1 ATOM 1248 N N . ASN A 0 160 . 1.387 -2.106 -18.017 1.00 82.20 160 A 1 ATOM 1249 C CA . ASN A 0 160 . 0.562 -1.554 -19.117 1.00 82.20 160 A 1 ATOM 1250 C C . ASN A 0 160 . -0.736 -0.929 -18.582 1.00 82.20 160 A 1 ATOM 1251 C CB . ASN A 0 160 . 0.224 -2.719 -20.098 1.00 82.20 160 A 1 ATOM 1252 O O . ASN A 0 160 . -1.132 0.143 -19.042 1.00 82.20 160 A 1 ATOM 1253 C CG . ASN A 0 160 . -0.475 -2.181 -21.339 1.00 82.20 160 A 1 ATOM 1254 N ND2 . ASN A 0 160 . -1.500 -2.950 -21.818 1.00 82.20 160 A 1 ATOM 1255 O OD1 . ASN A 0 160 . -0.110 -1.138 -21.888 1.00 82.20 160 A 1 ATOM 1256 N N . ILE A 0 161 . -1.258 -1.622 -17.615 1.00 82.99 161 A 1 ATOM 1257 C CA . ILE A 0 161 . -2.549 -1.119 -17.089 1.00 82.99 161 A 1 ATOM 1258 C C . ILE A 0 161 . -2.306 0.181 -16.310 1.00 82.99 161 A 1 ATOM 1259 C CB . ILE A 0 161 . -3.155 -2.189 -16.127 1.00 82.99 161 A 1 ATOM 1260 O O . ILE A 0 161 . -3.118 1.105 -16.393 1.00 82.99 161 A 1 ATOM 1261 C CG1 . ILE A 0 161 . -3.599 -3.423 -16.983 1.00 82.99 161 A 1 ATOM 1262 C CG2 . ILE A 0 161 . -4.385 -1.576 -15.369 1.00 82.99 161 A 1 ATOM 1263 C CD1 . ILE A 0 161 . -4.016 -4.625 -16.079 1.00 82.99 161 A 1 ATOM 1264 N N . VAL A 0 162 . -1.192 0.249 -15.619 1.00 84.43 162 A 1 ATOM 1265 C CA . VAL A 0 162 . -0.929 1.444 -14.784 1.00 84.43 162 A 1 ATOM 1266 C C . VAL A 0 162 . -0.845 2.686 -15.676 1.00 84.43 162 A 1 ATOM 1267 C CB . VAL A 0 162 . 0.432 1.253 -14.041 1.00 84.43 162 A 1 ATOM 1268 O O . VAL A 0 162 . -1.316 3.755 -15.282 1.00 84.43 162 A 1 ATOM 1269 C CG1 . VAL A 0 162 . 0.859 2.598 -13.365 1.00 84.43 162 A 1 ATOM 1270 C CG2 . VAL A 0 162 . 0.271 0.140 -12.945 1.00 84.43 162 A 1 ATOM 1271 N N . THR A 0 163 . -0.356 2.554 -16.863 1.00 83.67 163 A 1 ATOM 1272 C CA . THR A 0 163 . -0.218 3.726 -17.764 1.00 83.67 163 A 1 ATOM 1273 C C . THR A 0 163 . -1.571 4.105 -18.367 1.00 83.67 163 A 1 ATOM 1274 C CB . THR A 0 163 . 0.760 3.387 -18.927 1.00 83.67 163 A 1 ATOM 1275 O O . THR A 0 163 . -1.734 5.227 -18.851 1.00 83.67 163 A 1 ATOM 1276 C CG2 . THR A 0 163 . 2.188 3.121 -18.363 1.00 83.67 163 A 1 ATOM 1277 O OG1 . THR A 0 163 . 0.337 2.176 -19.610 1.00 83.67 163 A 1 ATOM 1278 N N . LYS A 0 164 . -2.629 3.279 -18.157 1.00 85.83 164 A 1 ATOM 1279 C CA . LYS A 0 164 . -3.944 3.551 -18.793 1.00 85.83 164 A 1 ATOM 1280 C C . LYS A 0 164 . -4.927 4.085 -17.746 1.00 85.83 164 A 1 ATOM 1281 C CB . LYS A 0 164 . -4.518 2.227 -19.377 1.00 85.83 164 A 1 ATOM 1282 O O . LYS A 0 164 . -6.051 4.456 -18.090 1.00 85.83 164 A 1 ATOM 1283 C CG . LYS A 0 164 . -3.705 1.775 -20.623 1.00 85.83 164 A 1 ATOM 1284 C CD . LYS A 0 164 . -4.368 0.482 -21.189 1.00 85.83 164 A 1 ATOM 1285 C CE . LYS A 0 164 . -3.559 0.033 -22.442 1.00 85.83 164 A 1 ATOM 1286 N NZ . LYS A 0 164 . -4.174 -1.293 -22.982 1.00 85.83 164 A 1 ATOM 1287 N N . CYS A 0 165 . -4.482 4.190 -16.530 1.00 86.76 165 A 1 ATOM 1288 C CA . CYS A 0 165 . -5.448 4.544 -15.478 1.00 86.76 165 A 1 ATOM 1289 C C . CYS A 0 165 . -5.403 6.062 -15.237 1.00 86.76 165 A 1 ATOM 1290 C CB . CYS A 0 165 . -5.062 3.828 -14.154 1.00 86.76 165 A 1 ATOM 1291 O O . CYS A 0 165 . -5.754 6.530 -14.153 1.00 86.76 165 A 1 ATOM 1292 S SG . CYS A 0 165 . -5.307 2.047 -14.280 1.00 86.76 165 A 1 ATOM 1293 N N . PHE A 0 166 . -5.174 6.850 -16.183 1.00 85.99 166 A 1 ATOM 1294 C CA . PHE A 0 166 . -5.016 8.306 -15.992 1.00 85.99 166 A 1 ATOM 1295 C C . PHE A 0 166 . -6.375 8.989 -15.831 1.00 85.99 166 A 1 ATOM 1296 C CB . PHE A 0 166 . -4.271 8.906 -17.226 1.00 85.99 166 A 1 ATOM 1297 O O . PHE A 0 166 . -6.439 10.129 -15.366 1.00 85.99 166 A 1 ATOM 1298 C CG . PHE A 0 166 . -5.034 8.693 -18.525 1.00 85.99 166 A 1 ATOM 1299 C CD1 . PHE A 0 166 . -4.774 7.566 -19.316 1.00 85.99 166 A 1 ATOM 1300 C CD2 . PHE A 0 166 . -5.962 9.656 -18.949 1.00 85.99 166 A 1 ATOM 1301 C CE1 . PHE A 0 166 . -5.479 7.367 -20.518 1.00 85.99 166 A 1 ATOM 1302 C CE2 . PHE A 0 166 . -6.655 9.480 -20.167 1.00 85.99 166 A 1 ATOM 1303 C CZ . PHE A 0 166 . -6.413 8.341 -20.956 1.00 85.99 166 A 1 ATOM 1304 N N . ASP A 0 167 . -7.505 8.207 -16.190 1.00 90.86 167 A 1 ATOM 1305 C CA . ASP A 0 167 . -8.826 8.896 -16.182 1.00 90.86 167 A 1 ATOM 1306 C C . ASP A 0 167 . -9.521 8.703 -14.832 1.00 90.86 167 A 1 ATOM 1307 C CB . ASP A 0 167 . -9.716 8.309 -17.324 1.00 90.86 167 A 1 ATOM 1308 O O . ASP A 0 167 . -10.661 9.136 -14.656 1.00 90.86 167 A 1 ATOM 1309 C CG . ASP A 0 167 . -9.804 6.779 -17.243 1.00 90.86 167 A 1 ATOM 1310 O OD1 . ASP A 0 167 . -8.904 6.125 -16.674 1.00 90.86 167 A 1 ATOM 1311 O OD2 . ASP A 0 167 . -10.795 6.236 -17.776 1.00 90.86 167 A 1 ATOM 1312 N N . CYS A 0 168 . -8.801 8.148 -13.874 1.00 93.45 168 A 1 ATOM 1313 C CA . CYS A 0 168 . -9.431 8.034 -12.543 1.00 93.45 168 A 1 ATOM 1314 C C . CYS A 0 168 . -8.702 8.968 -11.567 1.00 93.45 168 A 1 ATOM 1315 C CB . CYS A 0 168 . -9.298 6.570 -12.045 1.00 93.45 168 A 1 ATOM 1316 O O . CYS A 0 168 . -7.488 8.873 -11.376 1.00 93.45 168 A 1 ATOM 1317 S SG . CYS A 0 168 . -10.049 6.339 -10.424 1.00 93.45 168 A 1 ATOM 1318 N N . SER A 0 169 . -9.547 9.831 -10.894 1.00 94.16 169 A 1 ATOM 1319 C CA . SER A 0 169 . -8.967 10.883 -10.024 1.00 94.16 169 A 1 ATOM 1320 C C . SER A 0 169 . -8.496 10.288 -8.691 1.00 94.16 169 A 1 ATOM 1321 C CB . SER A 0 169 . -10.065 11.951 -9.718 1.00 94.16 169 A 1 ATOM 1322 O O . SER A 0 169 . -7.733 10.931 -7.966 1.00 94.16 169 A 1 ATOM 1323 O OG . SER A 0 169 . -10.386 12.646 -10.942 1.00 94.16 169 A 1 ATOM 1324 N N . TYR A 0 170 . -8.901 9.014 -8.398 1.00 96.16 170 A 1 ATOM 1325 C CA . TYR A 0 170 . -8.566 8.441 -7.074 1.00 96.16 170 A 1 ATOM 1326 C C . TYR A 0 170 . -7.454 7.399 -7.215 1.00 96.16 170 A 1 ATOM 1327 C CB . TYR A 0 170 . -9.826 7.737 -6.487 1.00 96.16 170 A 1 ATOM 1328 O O . TYR A 0 170 . -7.198 6.633 -6.284 1.00 96.16 170 A 1 ATOM 1329 C CG . TYR A 0 170 . -10.952 8.733 -6.237 1.00 96.16 170 A 1 ATOM 1330 C CD1 . TYR A 0 170 . -10.783 9.792 -5.322 1.00 96.16 170 A 1 ATOM 1331 C CD2 . TYR A 0 170 . -12.171 8.592 -6.917 1.00 96.16 170 A 1 ATOM 1332 C CE1 . TYR A 0 170 . -11.840 10.694 -5.072 1.00 96.16 170 A 1 ATOM 1333 C CE2 . TYR A 0 170 . -13.239 9.487 -6.672 1.00 96.16 170 A 1 ATOM 1334 O OH . TYR A 0 170 . -14.060 11.434 -5.508 1.00 96.16 170 A 1 ATOM 1335 C CZ . TYR A 0 170 . -13.043 10.517 -5.753 1.00 96.16 170 A 1 ATOM 1336 N N . ILE A 0 171 . -6.793 7.382 -8.440 1.00 94.91 171 A 1 ATOM 1337 C CA . ILE A 0 171 . -5.605 6.533 -8.649 1.00 94.91 171 A 1 ATOM 1338 C C . ILE A 0 171 . -4.433 7.443 -9.031 1.00 94.91 171 A 1 ATOM 1339 C CB . ILE A 0 171 . -5.864 5.518 -9.805 1.00 94.91 171 A 1 ATOM 1340 O O . ILE A 0 171 . -4.576 8.369 -9.833 1.00 94.91 171 A 1 ATOM 1341 C CG1 . ILE A 0 171 . -6.919 4.474 -9.313 1.00 94.91 171 A 1 ATOM 1342 C CG2 . ILE A 0 171 . -4.522 4.807 -10.193 1.00 94.91 171 A 1 ATOM 1343 C CD1 . ILE A 0 171 . -7.285 3.462 -10.434 1.00 94.91 171 A 1 ATOM 1344 N N . VAL A 0 172 . -3.275 7.177 -8.458 1.00 93.76 172 A 1 ATOM 1345 C CA . VAL A 0 172 . -2.097 8.015 -8.740 1.00 93.76 172 A 1 ATOM 1346 C C . VAL A 0 172 . -1.732 7.914 -10.229 1.00 93.76 172 A 1 ATOM 1347 C CB . VAL A 0 172 . -0.890 7.504 -7.889 1.00 93.76 172 A 1 ATOM 1348 O O . VAL A 0 172 . -1.694 6.825 -10.806 1.00 93.76 172 A 1 ATOM 1349 C CG1 . VAL A 0 172 . 0.414 8.235 -8.320 1.00 93.76 172 A 1 ATOM 1350 C CG2 . VAL A 0 172 . -1.175 7.786 -6.375 1.00 93.76 172 A 1 ATOM 1351 N N . GLU A 0 173 . -1.462 9.105 -10.752 1.00 91.95 173 A 1 ATOM 1352 C CA . GLU A 0 173 . -1.227 9.188 -12.205 1.00 91.95 173 A 1 ATOM 1353 C C . GLU A 0 173 . 0.212 8.744 -12.526 1.00 91.95 173 A 1 ATOM 1354 C CB . GLU A 0 173 . -1.430 10.667 -12.650 1.00 91.95 173 A 1 ATOM 1355 O O . GLU A 0 173 . 1.171 9.163 -11.874 1.00 91.95 173 A 1 ATOM 1356 C CG . GLU A 0 173 . -1.327 10.793 -14.203 1.00 91.95 173 A 1 ATOM 1357 C CD . GLU A 0 173 . -1.658 12.221 -14.643 1.00 91.95 173 A 1 ATOM 1358 O OE1 . GLU A 0 173 . -1.644 12.476 -15.868 1.00 91.95 173 A 1 ATOM 1359 O OE2 . GLU A 0 173 . -1.923 13.080 -13.772 1.00 91.95 173 A 1 ATOM 1360 N N . CYS A 0 174 . 0.225 7.862 -13.534 1.00 91.89 174 A 1 ATOM 1361 C CA . CYS A 0 174 . 1.551 7.416 -14.023 1.00 91.89 174 A 1 ATOM 1362 C C . CYS A 0 174 . 1.934 8.199 -15.287 1.00 91.89 174 A 1 ATOM 1363 C CB . CYS A 0 174 . 1.466 5.906 -14.352 1.00 91.89 174 A 1 ATOM 1364 O O . CYS A 0 174 . 1.179 8.249 -16.260 1.00 91.89 174 A 1 ATOM 1365 S SG . CYS A 0 174 . 3.000 5.272 -15.051 1.00 91.89 174 A 1 ATOM 1366 N N . TYR A 0 175 . 3.113 8.868 -15.102 1.00 91.06 175 A 1 ATOM 1367 C CA . TYR A 0 175 . 3.532 9.682 -16.261 1.00 91.06 175 A 1 ATOM 1368 C C . TYR A 0 175 . 4.213 8.820 -17.325 1.00 91.06 175 A 1 ATOM 1369 C CB . TYR A 0 175 . 4.555 10.760 -15.781 1.00 91.06 175 A 1 ATOM 1370 O O . TYR A 0 175 . 4.145 9.144 -18.513 1.00 91.06 175 A 1 ATOM 1371 C CG . TYR A 0 175 . 3.945 11.673 -14.723 1.00 91.06 175 A 1 ATOM 1372 C CD1 . TYR A 0 175 . 2.605 12.099 -14.817 1.00 91.06 175 A 1 ATOM 1373 C CD2 . TYR A 0 175 . 4.743 12.120 -13.658 1.00 91.06 175 A 1 ATOM 1374 C CE1 . TYR A 0 175 . 2.058 12.961 -13.842 1.00 91.06 175 A 1 ATOM 1375 C CE2 . TYR A 0 175 . 4.204 12.989 -12.682 1.00 91.06 175 A 1 ATOM 1376 O OH . TYR A 0 175 . 2.369 14.252 -11.832 1.00 91.06 175 A 1 ATOM 1377 C CZ . TYR A 0 175 . 2.871 13.379 -12.793 1.00 91.06 175 A 1 ATOM 1378 N N . GLY A 0 176 . 4.860 7.730 -16.923 1.00 90.24 176 A 1 ATOM 1379 C CA . GLY A 0 176 . 5.565 6.878 -17.921 1.00 90.24 176 A 1 ATOM 1380 C C . GLY A 0 176 . 6.516 5.914 -17.200 1.00 90.24 176 A 1 ATOM 1381 O O . GLY A 0 176 . 6.676 5.956 -15.978 1.00 90.24 176 A 1 ATOM 1382 N N . ILE A 0 177 . 7.193 5.037 -18.049 1.00 90.13 177 A 1 ATOM 1383 C CA . ILE A 0 177 . 8.044 3.981 -17.463 1.00 90.13 177 A 1 ATOM 1384 C C . ILE A 0 177 . 9.395 3.991 -18.183 1.00 90.13 177 A 1 ATOM 1385 C CB . ILE A 0 177 . 7.369 2.583 -17.665 1.00 90.13 177 A 1 ATOM 1386 O O . ILE A 0 177 . 9.473 4.233 -19.390 1.00 90.13 177 A 1 ATOM 1387 C CG1 . ILE A 0 177 . 6.003 2.582 -16.897 1.00 90.13 177 A 1 ATOM 1388 C CG2 . ILE A 0 177 . 8.311 1.463 -17.111 1.00 90.13 177 A 1 ATOM 1389 C CD1 . ILE A 0 177 . 5.148 1.335 -17.279 1.00 90.13 177 A 1 ATOM 1390 N N . PHE A 0 178 . 10.499 3.787 -17.374 1.00 90.27 178 A 1 ATOM 1391 C CA . PHE A 0 178 . 11.848 3.613 -17.941 1.00 90.27 178 A 1 ATOM 1392 C C . PHE A 0 178 . 12.369 2.200 -17.641 1.00 90.27 178 A 1 ATOM 1393 C CB . PHE A 0 178 . 12.818 4.637 -17.291 1.00 90.27 178 A 1 ATOM 1394 O O . PHE A 0 178 . 12.163 1.662 -16.551 1.00 90.27 178 A 1 ATOM 1395 C CG . PHE A 0 178 . 12.446 6.065 -17.667 1.00 90.27 178 A 1 ATOM 1396 C CD1 . PHE A 0 178 . 12.856 6.591 -18.902 1.00 90.27 178 A 1 ATOM 1397 C CD2 . PHE A 0 178 . 11.734 6.860 -16.762 1.00 90.27 178 A 1 ATOM 1398 C CE1 . PHE A 0 178 . 12.537 7.923 -19.237 1.00 90.27 178 A 1 ATOM 1399 C CE2 . PHE A 0 178 . 11.412 8.198 -17.099 1.00 90.27 178 A 1 ATOM 1400 C CZ . PHE A 0 178 . 11.806 8.723 -18.342 1.00 90.27 178 A 1 ATOM 1401 N N . PHE A 0 179 . 13.043 1.690 -18.668 1.00 86.94 179 A 1 ATOM 1402 C CA . PHE A 0 179 . 13.743 0.412 -18.421 1.00 86.94 179 A 1 ATOM 1403 C C . PHE A 0 179 . 15.255 0.662 -18.468 1.00 86.94 179 A 1 ATOM 1404 C CB . PHE A 0 179 . 13.380 -0.628 -19.527 1.00 86.94 179 A 1 ATOM 1405 O O . PHE A 0 179 . 15.783 1.214 -19.436 1.00 86.94 179 A 1 ATOM 1406 C CG . PHE A 0 179 . 11.916 -1.023 -19.447 1.00 86.94 179 A 1 ATOM 1407 C CD1 . PHE A 0 179 . 11.525 -2.062 -18.591 1.00 86.94 179 A 1 ATOM 1408 C CD2 . PHE A 0 179 . 10.973 -0.369 -20.242 1.00 86.94 179 A 1 ATOM 1409 C CE1 . PHE A 0 179 . 10.164 -2.458 -18.536 1.00 86.94 179 A 1 ATOM 1410 C CE2 . PHE A 0 179 . 9.617 -0.751 -20.192 1.00 86.94 179 A 1 ATOM 1411 C CZ . PHE A 0 179 . 9.213 -1.802 -19.331 1.00 86.94 179 A 1 ATOM 1412 N N . SER A 0 180 . 15.863 0.478 -17.298 1.00 82.54 180 A 1 ATOM 1413 C CA . SER A 0 180 . 17.322 0.711 -17.302 1.00 82.54 180 A 1 ATOM 1414 C C . SER A 0 180 . 18.008 -0.311 -16.387 1.00 82.54 180 A 1 ATOM 1415 C CB . SER A 0 180 . 17.587 2.142 -16.766 1.00 82.54 180 A 1 ATOM 1416 O O . SER A 0 180 . 17.657 -0.461 -15.215 1.00 82.54 180 A 1 ATOM 1417 O OG . SER A 0 180 . 19.004 2.428 -16.810 1.00 82.54 180 A 1 ATOM 1418 N N . GLY A 0 181 . 19.100 -1.012 -16.966 1.00 76.80 181 A 1 ATOM 1419 C CA . GLY A 0 181 . 20.050 -1.798 -16.140 1.00 76.80 181 A 1 ATOM 1420 C C . GLY A 0 181 . 19.345 -2.897 -15.337 1.00 76.80 181 A 1 ATOM 1421 O O . GLY A 0 181 . 19.694 -3.125 -14.176 1.00 76.80 181 A 1 ATOM 1422 N N . GLY A 0 182 . 18.198 -3.504 -15.910 1.00 79.36 182 A 1 ATOM 1423 C CA . GLY A 0 182 . 17.510 -4.608 -15.195 1.00 79.36 182 A 1 ATOM 1424 C C . GLY A 0 182 . 16.451 -4.072 -14.218 1.00 79.36 182 A 1 ATOM 1425 O O . GLY A 0 182 . 15.830 -4.862 -13.505 1.00 79.36 182 A 1 ATOM 1426 N N . ASP A 0 183 . 16.384 -2.749 -14.191 1.00 84.09 183 A 1 ATOM 1427 C CA . ASP A 0 183 . 15.346 -2.183 -13.301 1.00 84.09 183 A 1 ATOM 1428 C C . ASP A 0 183 . 14.239 -1.509 -14.122 1.00 84.09 183 A 1 ATOM 1429 C CB . ASP A 0 183 . 16.003 -1.111 -12.381 1.00 84.09 183 A 1 ATOM 1430 O O . ASP A 0 183 . 14.453 -1.098 -15.264 1.00 84.09 183 A 1 ATOM 1431 C CG . ASP A 0 183 . 16.991 -1.760 -11.410 1.00 84.09 183 A 1 ATOM 1432 O OD1 . ASP A 0 183 . 16.782 -2.917 -10.985 1.00 84.09 183 A 1 ATOM 1433 O OD2 . ASP A 0 183 . 17.984 -1.086 -11.063 1.00 84.09 183 A 1 ATOM 1434 N N . VAL A 0 184 . 13.099 -1.495 -13.443 1.00 86.42 184 A 1 ATOM 1435 C CA . VAL A 0 184 . 11.958 -0.775 -14.037 1.00 86.42 184 A 1 ATOM 1436 C C . VAL A 0 184 . 11.677 0.459 -13.168 1.00 86.42 184 A 1 ATOM 1437 C CB . VAL A 0 184 . 10.687 -1.687 -14.057 1.00 86.42 184 A 1 ATOM 1438 O O . VAL A 0 184 . 11.607 0.375 -11.939 1.00 86.42 184 A 1 ATOM 1439 C CG1 . VAL A 0 184 . 9.484 -0.879 -14.638 1.00 86.42 184 A 1 ATOM 1440 C CG2 . VAL A 0 184 . 10.967 -2.928 -14.946 1.00 86.42 184 A 1 ATOM 1441 N N . TRP A 0 185 . 11.733 1.641 -13.898 1.00 90.84 185 A 1 ATOM 1442 C CA . TRP A 0 185 . 11.371 2.887 -13.198 1.00 90.84 185 A 1 ATOM 1443 C C . TRP A 0 185 . 9.950 3.326 -13.584 1.00 90.84 185 A 1 ATOM 1444 C CB . TRP A 0 185 . 12.363 4.018 -13.612 1.00 90.84 185 A 1 ATOM 1445 O O . TRP A 0 185 . 9.645 3.544 -14.759 1.00 90.84 185 A 1 ATOM 1446 C CG . TRP A 0 185 . 13.759 3.735 -13.109 1.00 90.84 185 A 1 ATOM 1447 C CD1 . TRP A 0 185 . 14.402 2.510 -13.044 1.00 90.84 185 A 1 ATOM 1448 C CD2 . TRP A 0 185 . 14.682 4.714 -12.621 1.00 90.84 185 A 1 ATOM 1449 C CE2 . TRP A 0 185 . 15.867 4.032 -12.267 1.00 90.84 185 A 1 ATOM 1450 C CE3 . TRP A 0 185 . 14.609 6.121 -12.465 1.00 90.84 185 A 1 ATOM 1451 N NE1 . TRP A 0 185 . 15.701 2.686 -12.531 1.00 90.84 185 A 1 ATOM 1452 C CH2 . TRP A 0 185 . 16.919 6.065 -11.585 1.00 90.84 185 A 1 ATOM 1453 C CZ2 . TRP A 0 185 . 17.007 4.685 -11.744 1.00 90.84 185 A 1 ATOM 1454 C CZ3 . TRP A 0 185 . 15.740 6.785 -11.938 1.00 90.84 185 A 1 ATOM 1455 N N . ILE A 0 186 . 9.161 3.489 -12.590 1.00 89.94 186 A 1 ATOM 1456 C CA . ILE A 0 186 . 7.783 3.957 -12.847 1.00 89.94 186 A 1 ATOM 1457 C C . ILE A 0 186 . 7.676 5.402 -12.343 1.00 89.94 186 A 1 ATOM 1458 C CB . ILE A 0 186 . 6.759 3.070 -12.076 1.00 89.94 186 A 1 ATOM 1459 O O . ILE A 0 186 . 7.794 5.675 -11.146 1.00 89.94 186 A 1 ATOM 1460 C CG1 . ILE A 0 186 . 6.979 1.580 -12.492 1.00 89.94 186 A 1 ATOM 1461 C CG2 . ILE A 0 186 . 5.304 3.537 -12.422 1.00 89.94 186 A 1 ATOM 1462 C CD1 . ILE A 0 186 . 6.164 0.603 -11.584 1.00 89.94 186 A 1 ATOM 1463 N N . CYS A 0 187 . 7.430 6.307 -13.333 1.00 92.43 187 A 1 ATOM 1464 C CA . CYS A 0 187 . 7.349 7.739 -12.988 1.00 92.43 187 A 1 ATOM 1465 C C . CYS A 0 187 . 5.900 8.150 -12.694 1.00 92.43 187 A 1 ATOM 1466 C CB . CYS A 0 187 . 7.867 8.585 -14.183 1.00 92.43 187 A 1 ATOM 1467 O O . CYS A 0 187 . 5.014 8.014 -13.540 1.00 92.43 187 A 1 ATOM 1468 S SG . CYS A 0 187 . 9.540 8.123 -14.665 1.00 92.43 187 A 1 ATOM 1469 N N . MET A 0 188 . 5.703 8.808 -11.533 1.00 93.08 188 A 1 ATOM 1470 C CA . MET A 0 188 . 4.316 9.062 -11.074 1.00 93.08 188 A 1 ATOM 1471 C C . MET A 0 188 . 4.240 10.449 -10.441 1.00 93.08 188 A 1 ATOM 1472 C CB . MET A 0 188 . 3.866 7.997 -10.022 1.00 93.08 188 A 1 ATOM 1473 O O . MET A 0 188 . 5.264 11.085 -10.186 1.00 93.08 188 A 1 ATOM 1474 C CG . MET A 0 188 . 5.088 7.277 -9.368 1.00 93.08 188 A 1 ATOM 1475 S SD . MET A 0 188 . 4.501 6.058 -8.120 1.00 93.08 188 A 1 ATOM 1476 C CE . MET A 0 188 . 3.831 4.749 -9.206 1.00 93.08 188 A 1 ATOM 1477 N N . GLU A 0 189 . 2.951 10.814 -10.296 1.00 93.05 189 A 1 ATOM 1478 C CA . GLU A 0 189 . 2.786 12.094 -9.575 1.00 93.05 189 A 1 ATOM 1479 C C . GLU A 0 189 . 3.237 11.979 -8.117 1.00 93.05 189 A 1 ATOM 1480 C CB . GLU A 0 189 . 1.285 12.523 -9.630 1.00 93.05 189 A 1 ATOM 1481 O O . GLU A 0 189 . 3.135 10.917 -7.499 1.00 93.05 189 A 1 ATOM 1482 C CG . GLU A 0 189 . 0.383 11.552 -8.819 1.00 93.05 189 A 1 ATOM 1483 C CD . GLU A 0 189 . -1.077 12.022 -8.855 1.00 93.05 189 A 1 ATOM 1484 O OE1 . GLU A 0 189 . -1.979 11.179 -9.060 1.00 93.05 189 A 1 ATOM 1485 O OE2 . GLU A 0 189 . -1.313 13.235 -8.654 1.00 93.05 189 A 1 ATOM 1486 N N . VAL A 0 190 . 3.758 13.088 -7.637 1.00 93.45 190 A 1 ATOM 1487 C CA . VAL A 0 190 . 4.266 13.052 -6.245 1.00 93.45 190 A 1 ATOM 1488 C C . VAL A 0 190 . 3.112 13.382 -5.291 1.00 93.45 190 A 1 ATOM 1489 C CB . VAL A 0 190 . 5.386 14.124 -6.074 1.00 93.45 190 A 1 ATOM 1490 O O . VAL A 0 190 . 2.347 14.324 -5.511 1.00 93.45 190 A 1 ATOM 1491 C CG1 . VAL A 0 190 . 5.878 14.144 -4.583 1.00 93.45 190 A 1 ATOM 1492 C CG2 . VAL A 0 190 . 6.578 13.785 -7.011 1.00 93.45 190 A 1 ATOM 1493 N N . MET A 0 191 . 2.974 12.533 -4.222 1.00 94.60 191 A 1 ATOM 1494 C CA . MET A 0 191 . 1.959 12.792 -3.178 1.00 94.60 191 A 1 ATOM 1495 C C . MET A 0 191 . 2.652 13.248 -1.890 1.00 94.60 191 A 1 ATOM 1496 C CB . MET A 0 191 . 1.187 11.476 -2.869 1.00 94.60 191 A 1 ATOM 1497 O O . MET A 0 191 . 3.875 13.158 -1.762 1.00 94.60 191 A 1 ATOM 1498 C CG . MET A 0 191 . 0.521 10.899 -4.164 1.00 94.60 191 A 1 ATOM 1499 S SD . MET A 0 191 . -0.810 12.011 -4.788 1.00 94.60 191 A 1 ATOM 1500 C CE . MET A 0 191 . -2.095 11.782 -3.507 1.00 94.60 191 A 1 ATOM 1501 N N . SER A 0 192 . 1.857 13.819 -0.968 1.00 92.19 192 A 1 ATOM 1502 C CA . SER A 0 192 . 2.466 14.444 0.237 1.00 92.19 192 A 1 ATOM 1503 C C . SER A 0 192 . 2.851 13.385 1.271 1.00 92.19 192 A 1 ATOM 1504 C CB . SER A 0 192 . 1.430 15.408 0.894 1.00 92.19 192 A 1 ATOM 1505 O O . SER A 0 192 . 3.936 13.465 1.851 1.00 92.19 192 A 1 ATOM 1506 O OG . SER A 0 192 . 1.085 16.419 -0.087 1.00 92.19 192 A 1 ATOM 1507 N N . THR A 0 193 . 1.904 12.527 1.562 1.00 92.03 193 A 1 ATOM 1508 C CA . THR A 0 193 . 2.206 11.479 2.557 1.00 92.03 193 A 1 ATOM 1509 C C . THR A 0 193 . 1.264 10.290 2.330 1.00 92.03 193 A 1 ATOM 1510 C CB . THR A 0 193 . 2.001 12.035 3.996 1.00 92.03 193 A 1 ATOM 1511 O O . THR A 0 193 . 0.392 10.330 1.459 1.00 92.03 193 A 1 ATOM 1512 C CG2 . THR A 0 193 . 0.488 12.299 4.290 1.00 92.03 193 A 1 ATOM 1513 O OG1 . THR A 0 193 . 2.494 11.066 4.955 1.00 92.03 193 A 1 ATOM 1514 N N . CYS A 0 194 . 1.583 9.156 2.945 1.00 93.70 194 A 1 ATOM 1515 C CA . CYS A 0 194 . 0.599 8.049 2.972 1.00 93.70 194 A 1 ATOM 1516 C C . CYS A 0 194 . -0.147 8.021 4.300 1.00 93.70 194 A 1 ATOM 1517 C CB . CYS A 0 194 . 1.377 6.702 2.770 1.00 93.70 194 A 1 ATOM 1518 O O . CYS A 0 194 . 0.266 8.655 5.273 1.00 93.70 194 A 1 ATOM 1519 S SG . CYS A 0 194 . 2.491 6.332 4.133 1.00 93.70 194 A 1 ATOM 1520 N N . LEU A 0 195 . -1.269 7.337 4.317 1.00 94.97 195 A 1 ATOM 1521 C CA . LEU A 0 195 . -2.123 7.410 5.526 1.00 94.97 195 A 1 ATOM 1522 C C . LEU A 0 195 . -1.456 6.682 6.693 1.00 94.97 195 A 1 ATOM 1523 C CB . LEU A 0 195 . -3.482 6.713 5.230 1.00 94.97 195 A 1 ATOM 1524 O O . LEU A 0 195 . -1.711 7.017 7.851 1.00 94.97 195 A 1 ATOM 1525 C CG . LEU A 0 195 . -4.351 7.458 4.172 1.00 94.97 195 A 1 ATOM 1526 C CD1 . LEU A 0 195 . -5.747 6.767 4.102 1.00 94.97 195 A 1 ATOM 1527 C CD2 . LEU A 0 195 . -4.521 8.959 4.562 1.00 94.97 195 A 1 ATOM 1528 N N . ASP A 0 196 . -0.594 5.678 6.371 1.00 92.45 196 A 1 ATOM 1529 C CA . ASP A 0 196 . 0.137 4.957 7.434 1.00 92.45 196 A 1 ATOM 1530 C C . ASP A 0 196 . 1.104 5.908 8.156 1.00 92.45 196 A 1 ATOM 1531 C CB . ASP A 0 196 . 0.945 3.801 6.767 1.00 92.45 196 A 1 ATOM 1532 O O . ASP A 0 196 . 1.110 5.953 9.387 1.00 92.45 196 A 1 ATOM 1533 C CG . ASP A 0 196 . 1.643 2.948 7.817 1.00 92.45 196 A 1 ATOM 1534 O OD1 . ASP A 0 196 . 0.964 2.223 8.576 1.00 92.45 196 A 1 ATOM 1535 O OD2 . ASP A 0 196 . 2.891 2.993 7.870 1.00 92.45 196 A 1 ATOM 1536 N N . LYS A 0 197 . 1.844 6.689 7.327 1.00 90.87 197 A 1 ATOM 1537 C CA . LYS A 0 197 . 2.794 7.642 7.940 1.00 90.87 197 A 1 ATOM 1538 C C . LYS A 0 197 . 2.047 8.751 8.700 1.00 90.87 197 A 1 ATOM 1539 C CB . LYS A 0 197 . 3.643 8.273 6.804 1.00 90.87 197 A 1 ATOM 1540 O O . LYS A 0 197 . 2.473 9.142 9.788 1.00 90.87 197 A 1 ATOM 1541 C CG . LYS A 0 197 . 4.806 9.120 7.386 1.00 90.87 197 A 1 ATOM 1542 C CD . LYS A 0 197 . 5.704 9.583 6.194 1.00 90.87 197 A 1 ATOM 1543 C CE . LYS A 0 197 . 6.849 10.467 6.771 1.00 90.87 197 A 1 ATOM 1544 N NZ . LYS A 0 197 . 7.762 10.945 5.601 1.00 90.87 197 A 1 ATOM 1545 N N . LEU A 0 198 . 0.958 9.175 8.119 1.00 92.05 198 A 1 ATOM 1546 C CA . LEU A 0 198 . 0.212 10.279 8.765 1.00 92.05 198 A 1 ATOM 1547 C C . LEU A 0 198 . -0.362 9.835 10.115 1.00 92.05 198 A 1 ATOM 1548 C CB . LEU A 0 198 . -0.952 10.686 7.813 1.00 92.05 198 A 1 ATOM 1549 O O . LEU A 0 198 . -0.270 10.580 11.093 1.00 92.05 198 A 1 ATOM 1550 C CG . LEU A 0 198 . -1.813 11.857 8.346 1.00 92.05 198 A 1 ATOM 1551 C CD1 . LEU A 0 198 . -0.917 13.120 8.574 1.00 92.05 198 A 1 ATOM 1552 C CD2 . LEU A 0 198 . -2.932 12.187 7.299 1.00 92.05 198 A 1 ATOM 1553 N N . TYR A 0 199 . -0.962 8.726 10.103 1.00 90.14 199 A 1 ATOM 1554 C CA . TYR A 0 199 . -1.568 8.281 11.379 1.00 90.14 199 A 1 ATOM 1555 C C . TYR A 0 199 . -0.486 8.025 12.425 1.00 90.14 199 A 1 ATOM 1556 C CB . TYR A 0 199 . -2.370 6.967 11.101 1.00 90.14 199 A 1 ATOM 1557 O O . TYR A 0 199 . -0.704 8.291 13.609 1.00 90.14 199 A 1 ATOM 1558 C CG . TYR A 0 199 . -2.178 5.944 12.207 1.00 90.14 199 A 1 ATOM 1559 C CD1 . TYR A 0 199 . -1.339 4.831 12.003 1.00 90.14 199 A 1 ATOM 1560 C CD2 . TYR A 0 199 . -2.853 6.095 13.429 1.00 90.14 199 A 1 ATOM 1561 C CE1 . TYR A 0 199 . -1.186 3.860 13.018 1.00 90.14 199 A 1 ATOM 1562 C CE2 . TYR A 0 199 . -2.689 5.136 14.452 1.00 90.14 199 A 1 ATOM 1563 O OH . TYR A 0 199 . -1.691 3.101 15.234 1.00 90.14 199 A 1 ATOM 1564 C CZ . TYR A 0 199 . -1.872 4.033 14.218 1.00 90.14 199 A 1 ATOM 1565 N N . HIS A 0 200 . 0.841 7.597 12.077 1.00 88.62 200 A 1 ATOM 1566 C CA . HIS A 0 200 . 1.935 7.414 13.061 1.00 88.62 200 A 1 ATOM 1567 C C . HIS A 0 200 . 2.485 8.768 13.518 1.00 88.62 200 A 1 ATOM 1568 C CB . HIS A 0 200 . 3.095 6.616 12.385 1.00 88.62 200 A 1 ATOM 1569 O O . HIS A 0 200 . 2.887 8.904 14.676 1.00 88.62 200 A 1 ATOM 1570 C CG . HIS A 0 200 . 2.765 5.145 12.310 1.00 88.62 200 A 1 ATOM 1571 C CD2 . HIS A 0 200 . 2.651 4.321 11.224 1.00 88.62 200 A 1 ATOM 1572 N ND1 . HIS A 0 200 . 2.569 4.370 13.464 1.00 88.62 200 A 1 ATOM 1573 C CE1 . HIS A 0 200 . 2.322 3.099 13.067 1.00 88.62 200 A 1 ATOM 1574 N NE2 . HIS A 0 200 . 2.360 3.067 11.731 1.00 88.62 200 A 1 ATOM 1575 N N . ASP A 0 201 . 2.416 9.739 12.568 1.00 89.42 201 A 1 ATOM 1576 C CA . ASP A 0 201 . 2.898 11.079 12.963 1.00 89.42 201 A 1 ATOM 1577 C C . ASP A 0 201 . 1.896 11.757 13.906 1.00 89.42 201 A 1 ATOM 1578 C CB . ASP A 0 201 . 3.049 11.962 11.686 1.00 89.42 201 A 1 ATOM 1579 O O . ASP A 0 201 . 2.309 12.438 14.847 1.00 89.42 201 A 1 ATOM 1580 C CG . ASP A 0 201 . 4.274 11.532 10.876 1.00 89.42 201 A 1 ATOM 1581 O OD1 . ASP A 0 201 . 5.108 10.743 11.370 1.00 89.42 201 A 1 ATOM 1582 O OD2 . ASP A 0 201 . 4.401 12.012 9.729 1.00 89.42 201 A 1 ATOM 1583 N N . LEU A 0 202 . 0.651 11.469 13.767 1.00 89.18 202 A 1 ATOM 1584 C CA . LEU A 0 202 . -0.379 12.163 14.572 1.00 89.18 202 A 1 ATOM 1585 C C . LEU A 0 202 . -0.555 11.465 15.918 1.00 89.18 202 A 1 ATOM 1586 C CB . LEU A 0 202 . -1.738 12.092 13.803 1.00 89.18 202 A 1 ATOM 1587 O O . LEU A 0 202 . -0.904 12.118 16.903 1.00 89.18 202 A 1 ATOM 1588 C CG . LEU A 0 202 . -1.787 13.012 12.554 1.00 89.18 202 A 1 ATOM 1589 C CD1 . LEU A 0 202 . -3.131 12.751 11.793 1.00 89.18 202 A 1 ATOM 1590 C CD2 . LEU A 0 202 . -1.702 14.512 12.990 1.00 89.18 202 A 1 ATOM 1591 N N . HIS A 0 203 . -0.186 10.112 16.067 1.00 88.39 203 A 1 ATOM 1592 C CA . HIS A 0 203 . -0.437 9.258 17.247 1.00 88.39 203 A 1 ATOM 1593 C C . HIS A 0 203 . -1.874 9.401 17.748 1.00 88.39 203 A 1 ATOM 1594 C CB . HIS A 0 203 . 0.533 9.665 18.400 1.00 88.39 203 A 1 ATOM 1595 O O . HIS A 0 203 . -2.112 9.476 18.956 1.00 88.39 203 A 1 ATOM 1596 C CG . HIS A 0 203 . 1.975 9.462 17.998 1.00 88.39 203 A 1 ATOM 1597 C CD2 . HIS A 0 203 . 2.969 10.385 17.786 1.00 88.39 203 A 1 ATOM 1598 N ND1 . HIS A 0 203 . 2.528 8.185 17.825 1.00 88.39 203 A 1 ATOM 1599 C CE1 . HIS A 0 203 . 3.833 8.346 17.495 1.00 88.39 203 A 1 ATOM 1600 N NE2 . HIS A 0 203 . 4.096 9.651 17.466 1.00 88.39 203 A 1 ATOM 1601 N N . ARG A 0 204 . -2.809 9.621 16.746 1.00 89.72 204 A 1 ATOM 1602 C CA . ARG A 0 204 . -4.244 9.625 17.115 1.00 89.72 204 A 1 ATOM 1603 C C . ARG A 0 204 . -5.066 9.074 15.944 1.00 89.72 204 A 1 ATOM 1604 C CB . ARG A 0 204 . -4.719 11.069 17.455 1.00 89.72 204 A 1 ATOM 1605 O O . ARG A 0 204 . -4.612 9.064 14.798 1.00 89.72 204 A 1 ATOM 1606 C CG . ARG A 0 204 . -4.610 12.018 16.223 1.00 89.72 204 A 1 ATOM 1607 C CD . ARG A 0 204 . -5.134 13.417 16.650 1.00 89.72 204 A 1 ATOM 1608 N NE . ARG A 0 204 . -5.133 14.299 15.435 1.00 89.72 204 A 1 ATOM 1609 N NH1 . ARG A 0 204 . -6.021 16.141 16.654 1.00 89.72 204 A 1 ATOM 1610 N NH2 . ARG A 0 204 . -5.551 16.327 14.386 1.00 89.72 204 A 1 ATOM 1611 C CZ . ARG A 0 204 . -5.561 15.567 15.489 1.00 89.72 204 A 1 ATOM 1612 N N . PRO A 0 205 . -6.311 8.571 16.318 1.00 93.68 205 A 1 ATOM 1613 C CA . PRO A 0 205 . -7.191 8.023 15.275 1.00 93.68 205 A 1 ATOM 1614 C C . PRO A 0 205 . -7.745 9.126 14.358 1.00 93.68 205 A 1 ATOM 1615 C CB . PRO A 0 205 . -8.370 7.404 16.087 1.00 93.68 205 A 1 ATOM 1616 O O . PRO A 0 205 . -7.807 10.296 14.742 1.00 93.68 205 A 1 ATOM 1617 C CG . PRO A 0 205 . -7.766 7.155 17.480 1.00 93.68 205 A 1 ATOM 1618 C CD . PRO A 0 205 . -6.717 8.244 17.736 1.00 93.68 205 A 1 ATOM 1619 N N . PHE A 0 206 . -8.086 8.703 13.128 1.00 95.45 206 A 1 ATOM 1620 C CA . PHE A 0 206 . -8.696 9.683 12.203 1.00 95.45 206 A 1 ATOM 1621 C C . PHE A 0 206 . -10.184 9.879 12.518 1.00 95.45 206 A 1 ATOM 1622 C CB . PHE A 0 206 . -8.566 9.153 10.752 1.00 95.45 206 A 1 ATOM 1623 O O . PHE A 0 206 . -10.886 8.939 12.896 1.00 95.45 206 A 1 ATOM 1624 C CG . PHE A 0 206 . -7.150 9.288 10.226 1.00 95.45 206 A 1 ATOM 1625 C CD1 . PHE A 0 206 . -6.089 9.614 11.093 1.00 95.45 206 A 1 ATOM 1626 C CD2 . PHE A 0 206 . -6.906 9.093 8.856 1.00 95.45 206 A 1 ATOM 1627 C CE1 . PHE A 0 206 . -4.781 9.726 10.593 1.00 95.45 206 A 1 ATOM 1628 C CE2 . PHE A 0 206 . -5.592 9.208 8.353 1.00 95.45 206 A 1 ATOM 1629 C CZ . PHE A 0 206 . -4.531 9.529 9.218 1.00 95.45 206 A 1 ATOM 1630 N N . PRO A 0 207 . -10.568 11.083 12.309 1.00 94.81 207 A 1 ATOM 1631 C CA . PRO A 0 207 . -12.008 11.333 12.474 1.00 94.81 207 A 1 ATOM 1632 C C . PRO A 0 207 . -12.838 10.607 11.402 1.00 94.81 207 A 1 ATOM 1633 C CB . PRO A 0 207 . -12.141 12.874 12.274 1.00 94.81 207 A 1 ATOM 1634 O O . PRO A 0 207 . -12.364 10.362 10.290 1.00 94.81 207 A 1 ATOM 1635 C CG . PRO A 0 207 . -10.715 13.392 12.490 1.00 94.81 207 A 1 ATOM 1636 C CD . PRO A 0 207 . -9.731 12.274 12.108 1.00 94.81 207 A 1 ATOM 1637 N N . GLU A 0 208 . -14.081 10.212 11.829 1.00 96.26 208 A 1 ATOM 1638 C CA . GLU A 0 208 . -14.957 9.427 10.927 1.00 96.26 208 A 1 ATOM 1639 C C . GLU A 0 208 . -15.223 10.189 9.619 1.00 96.26 208 A 1 ATOM 1640 C CB . GLU A 0 208 . -16.298 9.173 11.669 1.00 96.26 208 A 1 ATOM 1641 O O . GLU A 0 208 . -15.287 9.574 8.553 1.00 96.26 208 A 1 ATOM 1642 C CG . GLU A 0 208 . -17.278 8.345 10.782 1.00 96.26 208 A 1 ATOM 1643 C CD . GLU A 0 208 . -18.528 7.962 11.577 1.00 96.26 208 A 1 ATOM 1644 O OE1 . GLU A 0 208 . -19.613 7.869 10.960 1.00 96.26 208 A 1 ATOM 1645 O OE2 . GLU A 0 208 . -18.423 7.748 12.805 1.00 96.26 208 A 1 ATOM 1646 N N . LYS A 0 209 . -15.299 11.469 9.746 1.00 95.19 209 A 1 ATOM 1647 C CA . LYS A 0 209 . -15.598 12.252 8.521 1.00 95.19 209 A 1 ATOM 1648 C C . LYS A 0 209 . -14.468 12.114 7.494 1.00 95.19 209 A 1 ATOM 1649 C CB . LYS A 0 209 . -15.727 13.754 8.906 1.00 95.19 209 A 1 ATOM 1650 O O . LYS A 0 209 . -14.740 12.035 6.294 1.00 95.19 209 A 1 ATOM 1651 C CG . LYS A 0 209 . -17.011 13.991 9.759 1.00 95.19 209 A 1 ATOM 1652 C CD . LYS A 0 209 . -17.106 15.516 10.057 1.00 95.19 209 A 1 ATOM 1653 C CE . LYS A 0 209 . -18.371 15.754 10.947 1.00 95.19 209 A 1 ATOM 1654 N NZ . LYS A 0 209 . -18.465 17.271 11.301 1.00 95.19 209 A 1 ATOM 1655 N N . VAL A 0 210 . -13.234 12.127 7.951 1.00 95.82 210 A 1 ATOM 1656 C CA . VAL A 0 210 . -12.092 11.930 7.025 1.00 95.82 210 A 1 ATOM 1657 C C . VAL A 0 210 . -12.092 10.488 6.498 1.00 95.82 210 A 1 ATOM 1658 C CB . VAL A 0 210 . -10.757 12.189 7.795 1.00 95.82 210 A 1 ATOM 1659 O O . VAL A 0 210 . -11.854 10.270 5.308 1.00 95.82 210 A 1 ATOM 1660 C CG1 . VAL A 0 210 . -9.538 11.881 6.861 1.00 95.82 210 A 1 ATOM 1661 C CG2 . VAL A 0 210 . -10.710 13.685 8.250 1.00 95.82 210 A 1 ATOM 1662 N N . LEU A 0 211 . -12.453 9.586 7.402 1.00 97.17 211 A 1 ATOM 1663 C CA . LEU A 0 211 . -12.505 8.173 6.970 1.00 97.17 211 A 1 ATOM 1664 C C . LEU A 0 211 . -13.598 7.965 5.914 1.00 97.17 211 A 1 ATOM 1665 C CB . LEU A 0 211 . -12.843 7.278 8.195 1.00 97.17 211 A 1 ATOM 1666 O O . LEU A 0 211 . -13.458 7.098 5.047 1.00 97.17 211 A 1 ATOM 1667 C CG . LEU A 0 211 . -11.705 7.227 9.254 1.00 97.17 211 A 1 ATOM 1668 C CD1 . LEU A 0 211 . -12.217 6.448 10.504 1.00 97.17 211 A 1 ATOM 1669 C CD2 . LEU A 0 211 . -10.454 6.513 8.656 1.00 97.17 211 A 1 ATOM 1670 N N . GLY A 0 212 . -14.671 8.729 6.062 1.00 97.36 212 A 1 ATOM 1671 C CA . GLY A 0 212 . -15.731 8.672 5.028 1.00 97.36 212 A 1 ATOM 1672 C C . GLY A 0 212 . -15.188 9.036 3.644 1.00 97.36 212 A 1 ATOM 1673 O O . GLY A 0 212 . -15.509 8.364 2.661 1.00 97.36 212 A 1 ATOM 1674 N N . LYS A 0 213 . -14.303 10.096 3.589 1.00 96.83 213 A 1 ATOM 1675 C CA . LYS A 0 213 . -13.737 10.489 2.276 1.00 96.83 213 A 1 ATOM 1676 C C . LYS A 0 213 . -12.714 9.459 1.786 1.00 96.83 213 A 1 ATOM 1677 C CB . LYS A 0 213 . -13.015 11.860 2.428 1.00 96.83 213 A 1 ATOM 1678 O O . LYS A 0 213 . -12.609 9.225 0.580 1.00 96.83 213 A 1 ATOM 1679 C CG . LYS A 0 213 . -14.025 13.027 2.633 1.00 96.83 213 A 1 ATOM 1680 C CD . LYS A 0 213 . -14.922 13.162 1.363 1.00 96.83 213 A 1 ATOM 1681 C CE . LYS A 0 213 . -15.819 14.418 1.548 1.00 96.83 213 A 1 ATOM 1682 N NZ . LYS A 0 213 . -16.707 14.597 0.275 1.00 96.83 213 A 1 ATOM 1683 N N . VAL A 0 214 . -12.016 8.891 2.769 1.00 97.57 214 A 1 ATOM 1684 C CA . VAL A 0 214 . -11.078 7.813 2.370 1.00 97.57 214 A 1 ATOM 1685 C C . VAL A 0 214 . -11.859 6.652 1.750 1.00 97.57 214 A 1 ATOM 1686 C CB . VAL A 0 214 . -10.320 7.304 3.639 1.00 97.57 214 A 1 ATOM 1687 O O . VAL A 0 214 . -11.465 6.145 0.697 1.00 97.57 214 A 1 ATOM 1688 C CG1 . VAL A 0 214 . -9.495 6.023 3.282 1.00 97.57 214 A 1 ATOM 1689 C CG2 . VAL A 0 214 . -9.355 8.427 4.162 1.00 97.57 214 A 1 ATOM 1690 N N . THR A 0 215 . -12.996 6.332 2.345 1.00 98.03 215 A 1 ATOM 1691 C CA . THR A 0 215 . -13.819 5.199 1.846 1.00 98.03 215 A 1 ATOM 1692 C C . THR A 0 215 . -14.330 5.492 0.430 1.00 98.03 215 A 1 ATOM 1693 C CB . THR A 0 215 . -15.052 5.014 2.783 1.00 98.03 215 A 1 ATOM 1694 O O . THR A 0 215 . -14.243 4.625 -0.442 1.00 98.03 215 A 1 ATOM 1695 C CG2 . THR A 0 215 . -15.970 3.895 2.237 1.00 98.03 215 A 1 ATOM 1696 O OG1 . THR A 0 215 . -14.547 4.632 4.095 1.00 98.03 215 A 1 ATOM 1697 N N . VAL A 0 216 . -14.731 6.684 0.200 1.00 97.72 216 A 1 ATOM 1698 C CA . VAL A 0 216 . -15.268 7.031 -1.137 1.00 97.72 216 A 1 ATOM 1699 C C . VAL A 0 216 . -14.141 6.933 -2.177 1.00 97.72 216 A 1 ATOM 1700 C CB . VAL A 0 216 . -15.814 8.492 -1.111 1.00 97.72 216 A 1 ATOM 1701 O O . VAL A 0 216 . -14.325 6.310 -3.225 1.00 97.72 216 A 1 ATOM 1702 C CG1 . VAL A 0 216 . -16.113 8.981 -2.571 1.00 97.72 216 A 1 ATOM 1703 C CG2 . VAL A 0 216 . -17.119 8.532 -0.256 1.00 97.72 216 A 1 ATOM 1704 N N . ALA A 0 217 . -13.054 7.502 -1.801 1.00 97.47 217 A 1 ATOM 1705 C CA . ALA A 0 217 . -11.950 7.546 -2.787 1.00 97.47 217 A 1 ATOM 1706 C C . ALA A 0 217 . -11.436 6.132 -3.096 1.00 97.47 217 A 1 ATOM 1707 C CB . ALA A 0 217 . -10.785 8.406 -2.197 1.00 97.47 217 A 1 ATOM 1708 O O . ALA A 0 217 . -11.320 5.764 -4.267 1.00 97.47 217 A 1 ATOM 1709 N N . ILE A 0 218 . -11.219 5.318 -2.055 1.00 97.90 218 A 1 ATOM 1710 C CA . ILE A 0 218 . -10.541 4.016 -2.268 1.00 97.90 218 A 1 ATOM 1711 C C . ILE A 0 218 . -11.529 3.008 -2.866 1.00 97.90 218 A 1 ATOM 1712 C CB . ILE A 0 218 . -10.030 3.474 -0.892 1.00 97.90 218 A 1 ATOM 1713 O O . ILE A 0 218 . -11.155 2.235 -3.751 1.00 97.90 218 A 1 ATOM 1714 C CG1 . ILE A 0 218 . -8.939 4.430 -0.323 1.00 97.90 218 A 1 ATOM 1715 C CG2 . ILE A 0 218 . -9.446 2.034 -1.075 1.00 97.90 218 A 1 ATOM 1716 C CD1 . ILE A 0 218 . -7.798 4.747 -1.354 1.00 97.90 218 A 1 ATOM 1717 N N . THR A 0 219 . -12.780 3.029 -2.435 1.00 97.96 219 A 1 ATOM 1718 C CA . THR A 0 219 . -13.760 2.073 -3.019 1.00 97.96 219 A 1 ATOM 1719 C C . THR A 0 219 . -14.022 2.410 -4.493 1.00 97.96 219 A 1 ATOM 1720 C CB . THR A 0 219 . -15.101 2.181 -2.245 1.00 97.96 219 A 1 ATOM 1721 O O . THR A 0 219 . -14.125 1.501 -5.319 1.00 97.96 219 A 1 ATOM 1722 C CG2 . THR A 0 219 . -16.102 1.102 -2.760 1.00 97.96 219 A 1 ATOM 1723 O OG1 . THR A 0 219 . -14.811 1.936 -0.843 1.00 97.96 219 A 1 ATOM 1724 N N . THR A 0 220 . -14.056 3.727 -4.803 1.00 97.54 220 A 1 ATOM 1725 C CA . THR A 0 220 . -14.248 4.129 -6.223 1.00 97.54 220 A 1 ATOM 1726 C C . THR A 0 220 . -13.039 3.704 -7.061 1.00 97.54 220 A 1 ATOM 1727 C CB . THR A 0 220 . -14.385 5.675 -6.295 1.00 97.54 220 A 1 ATOM 1728 O O . THR A 0 220 . -13.211 3.241 -8.191 1.00 97.54 220 A 1 ATOM 1729 C CG2 . THR A 0 220 . -14.637 6.120 -7.776 1.00 97.54 220 A 1 ATOM 1730 O OG1 . THR A 0 220 . -15.528 6.096 -5.501 1.00 97.54 220 A 1 ATOM 1731 N N . ALA A 0 221 . -11.875 3.873 -6.485 1.00 96.75 221 A 1 ATOM 1732 C CA . ALA A 0 221 . -10.662 3.463 -7.233 1.00 96.75 221 A 1 ATOM 1733 C C . ALA A 0 221 . -10.654 1.946 -7.466 1.00 96.75 221 A 1 ATOM 1734 C CB . ALA A 0 221 . -9.404 3.861 -6.404 1.00 96.75 221 A 1 ATOM 1735 O O . ALA A 0 221 . -10.339 1.497 -8.571 1.00 96.75 221 A 1 ATOM 1736 N N . LEU A 0 222 . -11.012 1.172 -6.468 1.00 96.44 222 A 1 ATOM 1737 C CA . LEU A 0 222 . -11.007 -0.304 -6.623 1.00 96.44 222 A 1 ATOM 1738 C C . LEU A 0 222 . -12.070 -0.747 -7.629 1.00 96.44 222 A 1 ATOM 1739 C CB . LEU A 0 222 . -11.344 -0.950 -5.248 1.00 96.44 222 A 1 ATOM 1740 O O . LEU A 0 222 . -11.811 -1.645 -8.434 1.00 96.44 222 A 1 ATOM 1741 C CG . LEU A 0 222 . -10.204 -0.792 -4.196 1.00 96.44 222 A 1 ATOM 1742 C CD1 . LEU A 0 222 . -10.725 -1.315 -2.814 1.00 96.44 222 A 1 ATOM 1743 C CD2 . LEU A 0 222 . -8.947 -1.600 -4.640 1.00 96.44 222 A 1 ATOM 1744 N N . ASP A 0 223 . -13.242 -0.095 -7.529 1.00 96.54 223 A 1 ATOM 1745 C CA . ASP A 0 223 . -14.298 -0.442 -8.515 1.00 96.54 223 A 1 ATOM 1746 C C . ASP A 0 223 . -13.836 -0.106 -9.938 1.00 96.54 223 A 1 ATOM 1747 C CB . ASP A 0 223 . -15.571 0.386 -8.167 1.00 96.54 223 A 1 ATOM 1748 O O . ASP A 0 223 . -14.076 -0.890 -10.859 1.00 96.54 223 A 1 ATOM 1749 C CG . ASP A 0 223 . -16.704 0.079 -9.144 1.00 96.54 223 A 1 ATOM 1750 O OD1 . ASP A 0 223 . -17.178 -1.077 -9.198 1.00 96.54 223 A 1 ATOM 1751 O OD2 . ASP A 0 223 . -17.131 1.015 -9.854 1.00 96.54 223 A 1 ATOM 1752 N N . TYR A 0 224 . -13.171 1.025 -10.082 1.00 95.59 224 A 1 ATOM 1753 C CA . TYR A 0 224 . -12.654 1.430 -11.413 1.00 95.59 224 A 1 ATOM 1754 C C . TYR A 0 224 . -11.658 0.395 -11.945 1.00 95.59 224 A 1 ATOM 1755 C CB . TYR A 0 224 . -11.948 2.813 -11.250 1.00 95.59 224 A 1 ATOM 1756 O O . TYR A 0 224 . -11.741 0.011 -13.114 1.00 95.59 224 A 1 ATOM 1757 C CG . TYR A 0 224 . -11.184 3.199 -12.510 1.00 95.59 224 A 1 ATOM 1758 C CD1 . TYR A 0 224 . -9.807 2.951 -12.604 1.00 95.59 224 A 1 ATOM 1759 C CD2 . TYR A 0 224 . -11.856 3.835 -13.569 1.00 95.59 224 A 1 ATOM 1760 C CE1 . TYR A 0 224 . -9.087 3.340 -13.757 1.00 95.59 224 A 1 ATOM 1761 C CE2 . TYR A 0 224 . -11.150 4.229 -14.720 1.00 95.59 224 A 1 ATOM 1762 O OH . TYR A 0 224 . -9.057 4.360 -15.915 1.00 95.59 224 A 1 ATOM 1763 C CZ . TYR A 0 224 . -9.780 3.962 -14.799 1.00 95.59 224 A 1 ATOM 1764 N N . LEU A 0 225 . -10.786 -0.032 -11.119 1.00 92.83 225 A 1 ATOM 1765 C CA . LEU A 0 225 . -9.790 -1.025 -11.578 1.00 92.83 225 A 1 ATOM 1766 C C . LEU A 0 225 . -10.475 -2.315 -12.034 1.00 92.83 225 A 1 ATOM 1767 C CB . LEU A 0 225 . -8.844 -1.377 -10.391 1.00 92.83 225 A 1 ATOM 1768 O O . LEU A 0 225 . -10.096 -2.878 -13.063 1.00 92.83 225 A 1 ATOM 1769 C CG . LEU A 0 225 . -7.855 -0.231 -10.032 1.00 92.83 225 A 1 ATOM 1770 C CD1 . LEU A 0 225 . -7.063 -0.633 -8.752 1.00 92.83 225 A 1 ATOM 1771 C CD2 . LEU A 0 225 . -6.861 0.012 -11.221 1.00 92.83 225 A 1 ATOM 1772 N N . LYS A 0 226 . -11.447 -2.683 -11.287 1.00 92.13 226 A 1 ATOM 1773 C CA . LYS A 0 226 . -12.124 -3.952 -11.644 1.00 92.13 226 A 1 ATOM 1774 C C . LYS A 0 226 . -12.971 -3.776 -12.915 1.00 92.13 226 A 1 ATOM 1775 C CB . LYS A 0 226 . -13.035 -4.360 -10.454 1.00 92.13 226 A 1 ATOM 1776 O O . LYS A 0 226 . -12.864 -4.584 -13.839 1.00 92.13 226 A 1 ATOM 1777 C CG . LYS A 0 226 . -13.971 -5.556 -10.803 1.00 92.13 226 A 1 ATOM 1778 C CD . LYS A 0 226 . -13.095 -6.789 -11.189 1.00 92.13 226 A 1 ATOM 1779 C CE . LYS A 0 226 . -14.051 -8.011 -11.415 1.00 92.13 226 A 1 ATOM 1780 N NZ . LYS A 0 226 . -13.258 -9.149 -12.104 1.00 92.13 226 A 1 ATOM 1781 N N . ARG A 0 227 . -13.736 -2.772 -13.047 1.00 93.61 227 A 1 ATOM 1782 C CA . ARG A 0 227 . -14.726 -2.626 -14.145 1.00 93.61 227 A 1 ATOM 1783 C C . ARG A 0 227 . -14.024 -2.249 -15.450 1.00 93.61 227 A 1 ATOM 1784 C CB . ARG A 0 227 . -15.717 -1.482 -13.775 1.00 93.61 227 A 1 ATOM 1785 O O . ARG A 0 227 . -14.338 -2.819 -16.497 1.00 93.61 227 A 1 ATOM 1786 C CG . ARG A 0 227 . -16.793 -2.005 -12.765 1.00 93.61 227 A 1 ATOM 1787 C CD . ARG A 0 227 . -18.000 -1.015 -12.751 1.00 93.61 227 A 1 ATOM 1788 N NE . ARG A 0 227 . -17.504 0.353 -12.364 1.00 93.61 227 A 1 ATOM 1789 N NH1 . ARG A 0 227 . -18.201 1.315 -14.422 1.00 93.61 227 A 1 ATOM 1790 N NH2 . ARG A 0 227 . -17.207 2.633 -12.739 1.00 93.61 227 A 1 ATOM 1791 C CZ . ARG A 0 227 . -17.645 1.411 -13.172 1.00 93.61 227 A 1 ATOM 1792 N N . LYS A 0 228 . -13.087 -1.344 -15.299 1.00 92.44 228 A 1 ATOM 1793 C CA . LYS A 0 228 . -12.505 -0.824 -16.567 1.00 92.44 228 A 1 ATOM 1794 C C . LYS A 0 228 . -11.319 -1.692 -17.007 1.00 92.44 228 A 1 ATOM 1795 C CB . LYS A 0 228 . -12.022 0.624 -16.307 1.00 92.44 228 A 1 ATOM 1796 O O . LYS A 0 228 . -11.125 -1.898 -18.207 1.00 92.44 228 A 1 ATOM 1797 C CG . LYS A 0 228 . -11.607 1.313 -17.637 1.00 92.44 228 A 1 ATOM 1798 C CD . LYS A 0 228 . -11.452 2.838 -17.359 1.00 92.44 228 A 1 ATOM 1799 C CE . LYS A 0 228 . -11.080 3.533 -18.707 1.00 92.44 228 A 1 ATOM 1800 N NZ . LYS A 0 228 . -11.052 5.055 -18.521 1.00 92.44 228 A 1 ATOM 1801 N N . HIS A 0 229 . -10.665 -2.303 -16.027 1.00 88.44 229 A 1 ATOM 1802 C CA . HIS A 0 229 . -9.425 -2.985 -16.480 1.00 88.44 229 A 1 ATOM 1803 C C . HIS A 0 229 . -9.408 -4.435 -15.999 1.00 88.44 229 A 1 ATOM 1804 C CB . HIS A 0 229 . -8.199 -2.246 -15.877 1.00 88.44 229 A 1 ATOM 1805 O O . HIS A 0 229 . -8.461 -5.168 -16.293 1.00 88.44 229 A 1 ATOM 1806 C CG . HIS A 0 229 . -8.115 -0.817 -16.356 1.00 88.44 229 A 1 ATOM 1807 C CD2 . HIS A 0 229 . -8.301 0.355 -15.674 1.00 88.44 229 A 1 ATOM 1808 N ND1 . HIS A 0 229 . -7.785 -0.483 -17.651 1.00 88.44 229 A 1 ATOM 1809 C CE1 . HIS A 0 229 . -7.770 0.847 -17.792 1.00 88.44 229 A 1 ATOM 1810 N NE2 . HIS A 0 229 . -8.074 1.396 -16.595 1.00 88.44 229 A 1 ATOM 1811 N N . ASN A 0 230 . -10.496 -4.836 -15.230 1.00 88.13 230 A 1 ATOM 1812 C CA . ASN A 0 230 . -10.594 -6.221 -14.703 1.00 88.13 230 A 1 ATOM 1813 C C . ASN A 0 230 . -9.333 -6.610 -13.928 1.00 88.13 230 A 1 ATOM 1814 C CB . ASN A 0 230 . -10.825 -7.213 -15.886 1.00 88.13 230 A 1 ATOM 1815 O O . ASN A 0 230 . -8.793 -7.702 -14.117 1.00 88.13 230 A 1 ATOM 1816 C CG . ASN A 0 230 . -11.347 -8.546 -15.357 1.00 88.13 230 A 1 ATOM 1817 N ND2 . ASN A 0 230 . -10.929 -9.660 -16.036 1.00 88.13 230 A 1 ATOM 1818 O OD1 . ASN A 0 230 . -12.107 -8.606 -14.388 1.00 88.13 230 A 1 ATOM 1819 N N . VAL A 0 231 . -8.865 -5.635 -13.055 1.00 85.62 231 A 1 ATOM 1820 C CA . VAL A 0 231 . -7.660 -5.895 -12.249 1.00 85.62 231 A 1 ATOM 1821 C C . VAL A 0 231 . -8.029 -5.770 -10.763 1.00 85.62 231 A 1 ATOM 1822 C CB . VAL A 0 231 . -6.564 -4.836 -12.587 1.00 85.62 231 A 1 ATOM 1823 O O . VAL A 0 231 . -8.801 -4.894 -10.366 1.00 85.62 231 A 1 ATOM 1824 C CG1 . VAL A 0 231 . -5.386 -4.937 -11.564 1.00 85.62 231 A 1 ATOM 1825 C CG2 . VAL A 0 231 . -6.037 -5.113 -14.035 1.00 85.62 231 A 1 ATOM 1826 N N . MET A 0 232 . -7.495 -6.705 -9.978 1.00 87.33 232 A 1 ATOM 1827 C CA . MET A 0 232 . -7.589 -6.567 -8.508 1.00 87.33 232 A 1 ATOM 1828 C C . MET A 0 232 . -6.312 -5.922 -7.959 1.00 87.33 232 A 1 ATOM 1829 C CB . MET A 0 232 . -7.741 -7.977 -7.857 1.00 87.33 232 A 1 ATOM 1830 O O . MET A 0 232 . -5.207 -6.185 -8.438 1.00 87.33 232 A 1 ATOM 1831 C CG . MET A 0 232 . -9.030 -8.682 -8.370 1.00 87.33 232 A 1 ATOM 1832 S SD . MET A 0 232 . -9.254 -10.292 -7.493 1.00 87.33 232 A 1 ATOM 1833 C CE . MET A 0 232 . -7.830 -11.235 -8.167 1.00 87.33 232 A 1 ATOM 1834 N N . HIS A 0 233 . -6.574 -5.137 -6.898 1.00 89.44 233 A 1 ATOM 1835 C CA . HIS A 0 233 . -5.375 -4.444 -6.366 1.00 89.44 233 A 1 ATOM 1836 C C . HIS A 0 233 . -4.455 -5.417 -5.623 1.00 89.44 233 A 1 ATOM 1837 C CB . HIS A 0 233 . -5.866 -3.335 -5.389 1.00 89.44 233 A 1 ATOM 1838 O O . HIS A 0 233 . -3.241 -5.398 -5.842 1.00 89.44 233 A 1 ATOM 1839 C CG . HIS A 0 233 . -4.721 -2.476 -4.910 1.00 89.44 233 A 1 ATOM 1840 C CD2 . HIS A 0 233 . -4.347 -1.207 -5.283 1.00 89.44 233 A 1 ATOM 1841 N ND1 . HIS A 0 233 . -3.835 -2.896 -3.920 1.00 89.44 233 A 1 ATOM 1842 C CE1 . HIS A 0 233 . -2.941 -1.904 -3.703 1.00 89.44 233 A 1 ATOM 1843 N NE2 . HIS A 0 233 . -3.249 -0.898 -4.511 1.00 89.44 233 A 1 ATOM 1844 N N . ARG A 0 234 . -4.985 -6.202 -4.590 1.00 88.32 234 A 1 ATOM 1845 C CA . ARG A 0 234 . -4.332 -7.341 -3.911 1.00 88.32 234 A 1 ATOM 1846 C C . ARG A 0 234 . -3.457 -6.833 -2.763 1.00 88.32 234 A 1 ATOM 1847 C CB . ARG A 0 234 . -3.436 -8.145 -4.897 1.00 88.32 234 A 1 ATOM 1848 O O . ARG A 0 234 . -2.924 -7.634 -1.993 1.00 88.32 234 A 1 ATOM 1849 C CG . ARG A 0 234 . -4.294 -8.836 -5.992 1.00 88.32 234 A 1 ATOM 1850 C CD . ARG A 0 234 . -3.344 -9.659 -6.908 1.00 88.32 234 A 1 ATOM 1851 N NE . ARG A 0 234 . -4.158 -10.256 -8.009 1.00 88.32 234 A 1 ATOM 1852 N NH1 . ARG A 0 234 . -2.284 -11.318 -8.974 1.00 88.32 234 A 1 ATOM 1853 N NH2 . ARG A 0 234 . -4.416 -11.570 -9.913 1.00 88.32 234 A 1 ATOM 1854 C CZ . ARG A 0 234 . -3.614 -11.041 -8.941 1.00 88.32 234 A 1 ATOM 1855 N N . ASP A 0 235 . -3.259 -5.572 -2.613 1.00 86.64 235 A 1 ATOM 1856 C CA . ASP A 0 235 . -2.436 -5.101 -1.476 1.00 86.64 235 A 1 ATOM 1857 C C . ASP A 0 235 . -3.018 -3.799 -0.914 1.00 86.64 235 A 1 ATOM 1858 C CB . ASP A 0 235 . -0.990 -4.852 -1.995 1.00 86.64 235 A 1 ATOM 1859 O O . ASP A 0 235 . -2.292 -2.825 -0.700 1.00 86.64 235 A 1 ATOM 1860 C CG . ASP A 0 235 . -0.014 -4.716 -0.816 1.00 86.64 235 A 1 ATOM 1861 O OD1 . ASP A 0 235 . -0.279 -5.254 0.280 1.00 86.64 235 A 1 ATOM 1862 O OD2 . ASP A 0 235 . 1.035 -4.064 -1.009 1.00 86.64 235 A 1 ATOM 1863 N N . VAL A 0 236 . -4.278 -3.862 -0.647 1.00 93.20 236 A 1 ATOM 1864 C CA . VAL A 0 236 . -4.909 -2.646 -0.085 1.00 93.20 236 A 1 ATOM 1865 C C . VAL A 0 236 . -4.515 -2.524 1.395 1.00 93.20 236 A 1 ATOM 1866 C CB . VAL A 0 236 . -6.460 -2.770 -0.183 1.00 93.20 236 A 1 ATOM 1867 O O . VAL A 0 236 . -4.745 -3.431 2.198 1.00 93.20 236 A 1 ATOM 1868 C CG1 . VAL A 0 236 . -7.133 -1.528 0.484 1.00 93.20 236 A 1 ATOM 1869 C CG2 . VAL A 0 236 . -6.868 -2.845 -1.688 1.00 93.20 236 A 1 ATOM 1870 N N . LYS A 0 237 . -3.875 -1.360 1.778 1.00 92.90 237 A 1 ATOM 1871 C CA . LYS A 0 237 . -3.471 -1.046 3.164 1.00 92.90 237 A 1 ATOM 1872 C C . LYS A 0 237 . -3.154 0.458 3.268 1.00 92.90 237 A 1 ATOM 1873 C CB . LYS A 0 237 . -2.218 -1.864 3.577 1.00 92.90 237 A 1 ATOM 1874 O O . LYS A 0 237 . -2.986 1.142 2.257 1.00 92.90 237 A 1 ATOM 1875 C CG . LYS A 0 237 . -1.038 -1.665 2.593 1.00 92.90 237 A 1 ATOM 1876 C CD . LYS A 0 237 . 0.116 -2.620 3.025 1.00 92.90 237 A 1 ATOM 1877 C CE . LYS A 0 237 . 1.295 -2.433 2.004 1.00 92.90 237 A 1 ATOM 1878 N NZ . LYS A 0 237 . 2.441 -3.430 2.390 1.00 92.90 237 A 1 ATOM 1879 N N . PRO A 0 238 . -3.114 0.951 4.494 1.00 94.09 238 A 1 ATOM 1880 C CA . PRO A 0 238 . -2.965 2.406 4.666 1.00 94.09 238 A 1 ATOM 1881 C C . PRO A 0 238 . -1.671 2.926 4.022 1.00 94.09 238 A 1 ATOM 1882 C CB . PRO A 0 238 . -2.871 2.575 6.211 1.00 94.09 238 A 1 ATOM 1883 O O . PRO A 0 238 . -1.644 4.064 3.547 1.00 94.09 238 A 1 ATOM 1884 C CG . PRO A 0 238 . -3.758 1.456 6.756 1.00 94.09 238 A 1 ATOM 1885 C CD . PRO A 0 238 . -3.508 0.208 5.893 1.00 94.09 238 A 1 ATOM 1886 N N . SER A 0 239 . -0.645 2.131 3.890 1.00 90.33 239 A 1 ATOM 1887 C CA . SER A 0 239 . 0.613 2.599 3.268 1.00 90.33 239 A 1 ATOM 1888 C C . SER A 0 239 . 0.458 2.791 1.761 1.00 90.33 239 A 1 ATOM 1889 C CB . SER A 0 239 . 1.740 1.549 3.546 1.00 90.33 239 A 1 ATOM 1890 O O . SER A 0 239 . 1.293 3.447 1.136 1.00 90.33 239 A 1 ATOM 1891 O OG . SER A 0 239 . 1.367 0.278 2.970 1.00 90.33 239 A 1 ATOM 1892 N N . ASN A 0 240 . -0.594 2.177 1.170 1.00 93.08 240 A 1 ATOM 1893 C CA . ASN A 0 240 . -0.810 2.363 -0.285 1.00 93.08 240 A 1 ATOM 1894 C C . ASN A 0 240 . -1.954 3.348 -0.543 1.00 93.08 240 A 1 ATOM 1895 C CB . ASN A 0 240 . -1.181 0.988 -0.920 1.00 93.08 240 A 1 ATOM 1896 O O . ASN A 0 240 . -2.436 3.455 -1.672 1.00 93.08 240 A 1 ATOM 1897 C CG . ASN A 0 240 . 0.073 0.119 -1.062 1.00 93.08 240 A 1 ATOM 1898 N ND2 . ASN A 0 240 . -0.138 -1.215 -1.224 1.00 93.08 240 A 1 ATOM 1899 O OD1 . ASN A 0 240 . 1.207 0.603 -1.042 1.00 93.08 240 A 1 ATOM 1900 N N . MET A 0 241 . -2.434 4.060 0.452 1.00 95.76 241 A 1 ATOM 1901 C CA . MET A 0 241 . -3.431 5.143 0.317 1.00 95.76 241 A 1 ATOM 1902 C C . MET A 0 241 . -2.747 6.487 0.594 1.00 95.76 241 A 1 ATOM 1903 C CB . MET A 0 241 . -4.573 4.949 1.352 1.00 95.76 241 A 1 ATOM 1904 O O . MET A 0 241 . -2.317 6.768 1.714 1.00 95.76 241 A 1 ATOM 1905 C CG . MET A 0 241 . -5.257 3.568 1.173 1.00 95.76 241 A 1 ATOM 1906 S SD . MET A 0 241 . -6.459 3.272 2.541 1.00 95.76 241 A 1 ATOM 1907 C CE . MET A 0 241 . -6.969 1.570 2.131 1.00 95.76 241 A 1 ATOM 1908 N N . LEU A 0 242 . -2.642 7.240 -0.504 1.00 95.69 242 A 1 ATOM 1909 C CA . LEU A 0 242 . -1.812 8.447 -0.394 1.00 95.69 242 A 1 ATOM 1910 C C . LEU A 0 242 . -2.698 9.690 -0.283 1.00 95.69 242 A 1 ATOM 1911 C CB . LEU A 0 242 . -0.935 8.585 -1.672 1.00 95.69 242 A 1 ATOM 1912 O O . LEU A 0 242 . -3.844 9.695 -0.737 1.00 95.69 242 A 1 ATOM 1913 C CG . LEU A 0 242 . -0.025 7.359 -1.951 1.00 95.69 242 A 1 ATOM 1914 C CD1 . LEU A 0 242 . 0.879 7.659 -3.195 1.00 95.69 242 A 1 ATOM 1915 C CD2 . LEU A 0 242 . 0.884 7.062 -0.711 1.00 95.69 242 A 1 ATOM 1916 N N . LEU A 0 243 . -2.105 10.691 0.446 1.00 95.18 243 A 1 ATOM 1917 C CA . LEU A 0 243 . -2.819 11.958 0.648 1.00 95.18 243 A 1 ATOM 1918 C C . LEU A 0 243 . -1.953 13.116 0.132 1.00 95.18 243 A 1 ATOM 1919 C CB . LEU A 0 243 . -3.070 12.139 2.165 1.00 95.18 243 A 1 ATOM 1920 O O . LEU A 0 243 . -0.759 13.202 0.429 1.00 95.18 243 A 1 ATOM 1921 C CG . LEU A 0 243 . -3.762 13.486 2.530 1.00 95.18 243 A 1 ATOM 1922 C CD1 . LEU A 0 243 . -5.232 13.499 2.007 1.00 95.18 243 A 1 ATOM 1923 C CD2 . LEU A 0 243 . -3.754 13.658 4.079 1.00 95.18 243 A 1 ATOM 1924 N N . SER A 0 244 . -2.647 13.985 -0.682 1.00 92.81 244 A 1 ATOM 1925 C CA . SER A 0 244 . -1.920 15.167 -1.193 1.00 92.81 244 A 1 ATOM 1926 C C . SER A 0 244 . -2.141 16.356 -0.258 1.00 92.81 244 A 1 ATOM 1927 C CB . SER A 0 244 . -2.435 15.517 -2.625 1.00 92.81 244 A 1 ATOM 1928 O O . SER A 0 244 . -2.997 16.320 0.627 1.00 92.81 244 A 1 ATOM 1929 O OG . SER A 0 244 . -3.724 16.164 -2.529 1.00 92.81 244 A 1 ATOM 1930 N N . TYR A 0 245 . -1.331 17.477 -0.487 1.00 88.25 245 A 1 ATOM 1931 C CA . TYR A 0 245 . -1.466 18.688 0.358 1.00 88.25 245 A 1 ATOM 1932 C C . TYR A 0 245 . -2.803 19.384 0.091 1.00 88.25 245 A 1 ATOM 1933 C CB . TYR A 0 245 . -0.320 19.688 -0.000 1.00 88.25 245 A 1 ATOM 1934 O O . TYR A 0 245 . -3.249 20.193 0.908 1.00 88.25 245 A 1 ATOM 1935 C CG . TYR A 0 245 . 1.019 19.205 0.553 1.00 88.25 245 A 1 ATOM 1936 C CD1 . TYR A 0 245 . 1.241 19.173 1.938 1.00 88.25 245 A 1 ATOM 1937 C CD2 . TYR A 0 245 . 2.048 18.834 -0.330 1.00 88.25 245 A 1 ATOM 1938 C CE1 . TYR A 0 245 . 2.501 18.768 2.441 1.00 88.25 245 A 1 ATOM 1939 C CE2 . TYR A 0 245 . 3.299 18.410 0.170 1.00 88.25 245 A 1 ATOM 1940 O OH . TYR A 0 245 . 4.733 17.999 2.051 1.00 88.25 245 A 1 ATOM 1941 C CZ . TYR A 0 245 . 3.491 18.377 1.551 1.00 88.25 245 A 1 ATOM 1942 N N . GLN A 0 246 . -3.392 18.944 -1.013 1.00 90.44 246 A 1 ATOM 1943 C CA . GLN A 0 246 . -4.689 19.578 -1.365 1.00 90.44 246 A 1 ATOM 1944 C C . GLN A 0 246 . -5.867 18.790 -0.778 1.00 90.44 246 A 1 ATOM 1945 C CB . GLN A 0 246 . -4.841 19.611 -2.917 1.00 90.44 246 A 1 ATOM 1946 O O . GLN A 0 246 . -7.023 19.091 -1.081 1.00 90.44 246 A 1 ATOM 1947 C CG . GLN A 0 246 . -3.856 20.632 -3.560 1.00 90.44 246 A 1 ATOM 1948 C CD . GLN A 0 246 . -2.464 20.014 -3.747 1.00 90.44 246 A 1 ATOM 1949 N NE2 . GLN A 0 246 . -1.448 20.903 -3.979 1.00 90.44 246 A 1 ATOM 1950 O OE1 . GLN A 0 246 . -2.280 18.794 -3.701 1.00 90.44 246 A 1 ATOM 1951 N N . GLY A 0 247 . -5.529 17.738 -0.058 1.00 91.90 247 A 1 ATOM 1952 C CA . GLY A 0 247 . -6.614 16.977 0.608 1.00 91.90 247 A 1 ATOM 1953 C C . GLY A 0 247 . -7.189 15.885 -0.296 1.00 91.90 247 A 1 ATOM 1954 O O . GLY A 0 247 . -8.323 15.453 -0.083 1.00 91.90 247 A 1 ATOM 1955 N N . VAL A 0 248 . -6.452 15.540 -1.329 1.00 94.39 248 A 1 ATOM 1956 C CA . VAL A 0 248 . -6.971 14.495 -2.246 1.00 94.39 248 A 1 ATOM 1957 C C . VAL A 0 248 . -6.372 13.141 -1.835 1.00 94.39 248 A 1 ATOM 1958 C CB . VAL A 0 248 . -6.536 14.820 -3.709 1.00 94.39 248 A 1 ATOM 1959 O O . VAL A 0 248 . -5.166 13.014 -1.612 1.00 94.39 248 A 1 ATOM 1960 C CG1 . VAL A 0 248 . -7.033 13.696 -4.664 1.00 94.39 248 A 1 ATOM 1961 C CG2 . VAL A 0 248 . -7.167 16.192 -4.143 1.00 94.39 248 A 1 ATOM 1962 N N . ILE A 0 249 . -7.279 12.143 -1.851 1.00 96.91 249 A 1 ATOM 1963 C CA . ILE A 0 249 . -6.823 10.785 -1.472 1.00 96.91 249 A 1 ATOM 1964 C C . ILE A 0 249 . -6.782 9.906 -2.731 1.00 96.91 249 A 1 ATOM 1965 C CB . ILE A 0 249 . -7.829 10.171 -0.452 1.00 96.91 249 A 1 ATOM 1966 O O . ILE A 0 249 . -7.726 9.880 -3.525 1.00 96.91 249 A 1 ATOM 1967 C CG1 . ILE A 0 249 . -7.782 11.019 0.853 1.00 96.91 249 A 1 ATOM 1968 C CG2 . ILE A 0 249 . -7.426 8.685 -0.144 1.00 96.91 249 A 1 ATOM 1969 C CD1 . ILE A 0 249 . -9.107 10.894 1.673 1.00 96.91 249 A 1 ATOM 1970 N N . LYS A 0 250 . -5.651 9.228 -2.878 1.00 96.82 250 A 1 ATOM 1971 C CA . LYS A 0 250 . -5.534 8.383 -4.083 1.00 96.82 250 A 1 ATOM 1972 C C . LYS A 0 250 . -4.878 7.048 -3.726 1.00 96.82 250 A 1 ATOM 1973 C CB . LYS A 0 250 . -4.631 9.103 -5.124 1.00 96.82 250 A 1 ATOM 1974 O O . LYS A 0 250 . -4.113 6.950 -2.765 1.00 96.82 250 A 1 ATOM 1975 C CG . LYS A 0 250 . -5.286 10.441 -5.603 1.00 96.82 250 A 1 ATOM 1976 C CD . LYS A 0 250 . -4.488 10.949 -6.835 1.00 96.82 250 A 1 ATOM 1977 C CE . LYS A 0 250 . -5.163 12.271 -7.338 1.00 96.82 250 A 1 ATOM 1978 N NZ . LYS A 0 250 . -4.603 12.641 -8.742 1.00 96.82 250 A 1 ATOM 1979 N N . LEU A 0 251 . -5.243 6.036 -4.568 1.00 95.74 251 A 1 ATOM 1980 C CA . LEU A 0 251 . -4.678 4.683 -4.368 1.00 95.74 251 A 1 ATOM 1981 C C . LEU A 0 251 . -3.445 4.508 -5.263 1.00 95.74 251 A 1 ATOM 1982 C CB . LEU A 0 251 . -5.763 3.635 -4.765 1.00 95.74 251 A 1 ATOM 1983 O O . LEU A 0 251 . -3.412 4.977 -6.403 1.00 95.74 251 A 1 ATOM 1984 C CG . LEU A 0 251 . -5.341 2.170 -4.461 1.00 95.74 251 A 1 ATOM 1985 C CD1 . LEU A 0 251 . -5.213 1.958 -2.916 1.00 95.74 251 A 1 ATOM 1986 C CD2 . LEU A 0 251 . -6.426 1.210 -5.036 1.00 95.74 251 A 1 ATOM 1987 N N . CYS A 0 252 . -2.419 3.887 -4.633 1.00 90.93 252 A 1 ATOM 1988 C CA . CYS A 0 252 . -1.218 3.625 -5.454 1.00 90.93 252 A 1 ATOM 1989 C C . CYS A 0 252 . -0.856 2.144 -5.389 1.00 90.93 252 A 1 ATOM 1990 C CB . CYS A 0 252 . -0.032 4.472 -4.900 1.00 90.93 252 A 1 ATOM 1991 O O . CYS A 0 252 . -1.582 1.339 -4.802 1.00 90.93 252 A 1 ATOM 1992 S SG . CYS A 0 252 . 0.525 3.918 -3.277 1.00 90.93 252 A 1 ATOM 1993 N N . ASP A 0 253 . 0.147 1.659 -6.315 1.00 78.55 253 A 1 ATOM 1994 C CA . ASP A 0 253 . 0.789 0.325 -6.278 1.00 78.55 253 A 1 ATOM 1995 C C . ASP A 0 253 . -0.228 -0.784 -6.567 1.00 78.55 253 A 1 ATOM 1996 C CB . ASP A 0 253 . 1.415 0.068 -4.873 1.00 78.55 253 A 1 ATOM 1997 O O . ASP A 0 253 . -0.224 -1.829 -5.912 1.00 78.55 253 A 1 ATOM 1998 C CG . ASP A 0 253 . 2.657 0.945 -4.667 1.00 78.55 253 A 1 ATOM 1999 O OD1 . ASP A 0 253 . 3.213 1.487 -5.647 1.00 78.55 253 A 1 ATOM 2000 O OD2 . ASP A 0 253 . 3.075 1.079 -3.497 1.00 78.55 253 A 1 ATOM 2001 N N . PHE A 0 254 . -1.046 -0.625 -7.581 1.00 74.06 254 A 1 ATOM 2002 C CA . PHE A 0 254 . -1.975 -1.763 -7.808 1.00 74.06 254 A 1 ATOM 2003 C C . PHE A 0 254 . -1.383 -2.705 -8.858 1.00 74.06 254 A 1 ATOM 2004 C CB . PHE A 0 254 . -3.351 -1.222 -8.300 1.00 74.06 254 A 1 ATOM 2005 O O . PHE A 0 254 . -0.513 -2.321 -9.641 1.00 74.06 254 A 1 ATOM 2006 C CG . PHE A 0 254 . -3.215 -0.258 -9.469 1.00 74.06 254 A 1 ATOM 2007 C CD1 . PHE A 0 254 . -3.063 1.117 -9.225 1.00 74.06 254 A 1 ATOM 2008 C CD2 . PHE A 0 254 . -3.265 -0.745 -10.784 1.00 74.06 254 A 1 ATOM 2009 C CE1 . PHE A 0 254 . -2.946 2.013 -10.308 1.00 74.06 254 A 1 ATOM 2010 C CE2 . PHE A 0 254 . -3.162 0.155 -11.869 1.00 74.06 254 A 1 ATOM 2011 C CZ . PHE A 0 254 . -3.010 1.541 -11.626 1.00 74.06 254 A 1 ATOM 2012 N N . GLY A 0 255 . -1.618 -4.118 -8.658 1.00 63.97 255 A 1 ATOM 2013 C CA . GLY A 0 255 . -1.409 -5.121 -9.735 1.00 63.97 255 A 1 ATOM 2014 C C . GLY A 0 255 . 0.059 -5.563 -9.786 1.00 63.97 255 A 1 ATOM 2015 O O . GLY A 0 255 . 0.334 -6.748 -9.991 1.00 63.97 255 A 1 ATOM 2016 N N . ILE A 0 256 . 1.139 -4.658 -9.398 1.00 65.34 256 A 1 ATOM 2017 C CA . ILE A 0 256 . 2.560 -5.054 -9.535 1.00 65.34 256 A 1 ATOM 2018 C C . ILE A 0 256 . 3.063 -5.589 -8.193 1.00 65.34 256 A 1 ATOM 2019 C CB . ILE A 0 256 . 3.400 -3.798 -9.934 1.00 65.34 256 A 1 ATOM 2020 O O . ILE A 0 256 . 3.838 -6.548 -8.167 1.00 65.34 256 A 1 ATOM 2021 C CG1 . ILE A 0 256 . 2.848 -3.245 -11.284 1.00 65.34 256 A 1 ATOM 2022 C CG2 . ILE A 0 256 . 4.903 -4.209 -10.082 1.00 65.34 256 A 1 ATOM 2023 C CD1 . ILE A 0 256 . 3.442 -1.831 -11.599 1.00 65.34 256 A 1 ATOM 2024 N N . SER A 0 257 . 2.408 -5.059 -7.106 1.00 57.64 257 A 1 ATOM 2025 C CA . SER A 0 257 . 2.921 -5.430 -5.769 1.00 57.64 257 A 1 ATOM 2026 C C . SER A 0 257 . 2.274 -6.735 -5.282 1.00 57.64 257 A 1 ATOM 2027 C CB . SER A 0 257 . 2.568 -4.308 -4.753 1.00 57.64 257 A 1 ATOM 2028 O O . SER A 0 257 . 2.908 -7.495 -4.546 1.00 57.64 257 A 1 ATOM 2029 O OG . SER A 0 257 . 2.788 -3.017 -5.361 1.00 57.64 257 A 1 ATOM 2030 N N . GLY A 0 258 . 0.982 -7.010 -5.840 1.00 56.90 258 A 1 ATOM 2031 C CA . GLY A 0 258 . 0.327 -8.251 -5.351 1.00 56.90 258 A 1 ATOM 2032 C C . GLY A 0 258 . 1.051 -9.512 -5.835 1.00 56.90 258 A 1 ATOM 2033 O O . GLY A 0 258 . 1.153 -10.483 -5.083 1.00 56.90 258 A 1 ATOM 2034 N N . ILE A 0 259 . 1.738 -9.336 -6.995 1.00 58.75 259 A 1 ATOM 2035 C CA . ILE A 0 259 . 2.371 -10.557 -7.556 1.00 58.75 259 A 1 ATOM 2036 C C . ILE A 0 259 . 3.718 -10.789 -6.856 1.00 58.75 259 A 1 ATOM 2037 C CB . ILE A 0 259 . 2.615 -10.348 -9.082 1.00 58.75 259 A 1 ATOM 2038 O O . ILE A 0 259 . 4.052 -11.933 -6.538 1.00 58.75 259 A 1 ATOM 2039 C CG1 . ILE A 0 259 . 1.223 -10.230 -9.787 1.00 58.75 259 A 1 ATOM 2040 C CG2 . ILE A 0 259 . 3.420 -11.567 -9.651 1.00 58.75 259 A 1 ATOM 2041 C CD1 . ILE A 0 259 . 1.372 -9.840 -11.287 1.00 58.75 259 A 1 ATOM 2042 N N . LEU A 0 260 . 4.278 -9.570 -6.592 1.00 55.67 260 A 1 ATOM 2043 C CA . LEU A 0 260 . 5.599 -9.747 -5.944 1.00 55.67 260 A 1 ATOM 2044 C C . LEU A 0 260 . 5.428 -10.171 -4.481 1.00 55.67 260 A 1 ATOM 2045 C CB . LEU A 0 260 . 6.357 -8.391 -5.968 1.00 55.67 260 A 1 ATOM 2046 O O . LEU A 0 260 . 6.208 -10.988 -3.988 1.00 55.67 260 A 1 ATOM 2047 C CG . LEU A 0 260 . 6.855 -7.991 -7.391 1.00 55.67 260 A 1 ATOM 2048 C CD1 . LEU A 0 260 . 7.409 -6.533 -7.321 1.00 55.67 260 A 1 ATOM 2049 C CD2 . LEU A 0 260 . 7.996 -8.959 -7.856 1.00 55.67 260 A 1 ATOM 2050 N N . LYS A 0 261 . 4.330 -9.601 -4.006 1.00 55.21 261 A 1 ATOM 2051 C CA . LYS A 0 261 . 4.077 -9.962 -2.586 1.00 55.21 261 A 1 ATOM 2052 C C . LYS A 0 261 . 3.599 -11.414 -2.466 1.00 55.21 261 A 1 ATOM 2053 C CB . LYS A 0 261 . 2.971 -9.041 -2.008 1.00 55.21 261 A 1 ATOM 2054 O O . LYS A 0 261 . 3.948 -12.095 -1.499 1.00 55.21 261 A 1 ATOM 2055 C CG . LYS A 0 261 . 3.560 -7.628 -1.683 1.00 55.21 261 A 1 ATOM 2056 C CD . LYS A 0 261 . 2.437 -6.798 -1.006 1.00 55.21 261 A 1 ATOM 2057 C CE . LYS A 0 261 . 3.007 -5.373 -0.725 1.00 55.21 261 A 1 ATOM 2058 N NZ . LYS A 0 261 . 1.911 -4.500 -0.077 1.00 55.21 261 A 1 ATOM 2059 N N . ASP A 0 262 . 2.798 -11.804 -3.514 1.00 57.85 262 A 1 ATOM 2060 C CA . ASP A 0 262 . 2.349 -13.224 -3.468 1.00 57.85 262 A 1 ATOM 2061 C C . ASP A 0 262 . 3.543 -14.175 -3.625 1.00 57.85 262 A 1 ATOM 2062 C CB . ASP A 0 262 . 1.348 -13.482 -4.636 1.00 57.85 262 A 1 ATOM 2063 O O . ASP A 0 262 . 3.550 -15.251 -3.024 1.00 57.85 262 A 1 ATOM 2064 C CG . ASP A 0 262 . 0.008 -12.805 -4.354 1.00 57.85 262 A 1 ATOM 2065 O OD1 . ASP A 0 262 . -0.291 -12.461 -3.189 1.00 57.85 262 A 1 ATOM 2066 O OD2 . ASP A 0 262 . -0.761 -12.630 -5.324 1.00 57.85 262 A 1 ATOM 2067 N N . SER A 0 263 . 4.551 -13.654 -4.447 1.00 52.93 263 A 1 ATOM 2068 C CA . SER A 0 263 . 5.731 -14.538 -4.614 1.00 52.93 263 A 1 ATOM 2069 C C . SER A 0 263 . 6.566 -14.567 -3.329 1.00 52.93 263 A 1 ATOM 2070 C CB . SER A 0 263 . 6.602 -14.014 -5.789 1.00 52.93 263 A 1 ATOM 2071 O O . SER A 0 263 . 7.066 -15.628 -2.949 1.00 52.93 263 A 1 ATOM 2072 O OG . SER A 0 263 . 7.052 -12.666 -5.507 1.00 52.93 263 A 1 ATOM 2073 N N . ILE A 0 264 . 6.488 -13.349 -2.693 1.00 50.53 264 A 1 ATOM 2074 C CA . ILE A 0 264 . 7.284 -13.277 -1.462 1.00 50.53 264 A 1 ATOM 2075 C C . ILE A 0 264 . 6.515 -13.979 -0.328 1.00 50.53 264 A 1 ATOM 2076 C CB . ILE A 0 264 . 7.506 -11.777 -1.071 1.00 50.53 264 A 1 ATOM 2077 O O . ILE A 0 264 . 7.131 -14.620 0.527 1.00 50.53 264 A 1 ATOM 2078 C CG1 . ILE A 0 264 . 8.438 -11.131 -2.149 1.00 50.53 264 A 1 ATOM 2079 C CG2 . ILE A 0 264 . 8.167 -11.689 0.350 1.00 50.53 264 A 1 ATOM 2080 C CD1 . ILE A 0 264 . 8.510 -9.573 -1.984 1.00 50.53 264 A 1 ATOM 2081 N N . ALA A 0 265 . 5.146 -13.721 -0.381 1.00 49.75 265 A 1 ATOM 2082 C CA . ALA A 0 265 . 4.310 -14.409 0.620 1.00 49.75 265 A 1 ATOM 2083 C C . ALA A 0 265 . 4.455 -15.932 0.526 1.00 49.75 265 A 1 ATOM 2084 C CB . ALA A 0 265 . 2.810 -14.014 0.411 1.00 49.75 265 A 1 ATOM 2085 O O . ALA A 0 265 . 4.321 -16.624 1.538 1.00 49.75 265 A 1 ATOM 2086 N N . ARG A 0 266 . 4.791 -16.318 -0.726 1.00 50.62 266 A 1 ATOM 2087 C CA . ARG A 0 266 . 5.087 -17.771 -0.834 1.00 50.62 266 A 1 ATOM 2088 C C . ARG A 0 266 . 6.481 -18.077 -0.280 1.00 50.62 266 A 1 ATOM 2089 C CB . ARG A 0 266 . 5.056 -18.183 -2.335 1.00 50.62 266 A 1 ATOM 2090 O O . ARG A 0 266 . 6.722 -19.193 0.184 1.00 50.62 266 A 1 ATOM 2091 C CG . ARG A 0 266 . 3.582 -18.249 -2.852 1.00 50.62 266 A 1 ATOM 2092 C CD . ARG A 0 266 . 3.596 -18.845 -4.290 1.00 50.62 266 A 1 ATOM 2093 N NE . ARG A 0 266 . 3.309 -17.742 -5.263 1.00 50.62 266 A 1 ATOM 2094 N NH1 . ARG A 0 266 . 3.840 -19.133 -7.123 1.00 50.62 266 A 1 ATOM 2095 N NH2 . ARG A 0 266 . 3.157 -16.894 -7.421 1.00 50.62 266 A 1 ATOM 2096 C CZ . ARG A 0 266 . 3.434 -17.934 -6.587 1.00 50.62 266 A 1 ATOM 2097 N N . SER A 0 267 . 7.252 -16.956 -0.203 1.00 45.60 267 A 1 ATOM 2098 C CA . SER A 0 267 . 8.649 -17.107 0.294 1.00 45.60 267 A 1 ATOM 2099 C C . SER A 0 267 . 8.791 -16.466 1.678 1.00 45.60 267 A 1 ATOM 2100 C CB . SER A 0 267 . 9.627 -16.425 -0.699 1.00 45.60 267 A 1 ATOM 2101 O O . SER A 0 267 . 8.183 -15.436 1.973 1.00 45.60 267 A 1 ATOM 2102 O OG . SER A 0 267 . 9.418 -14.991 -0.707 1.00 45.60 267 A 1 ATOM 2103 N N . ARG A 0 268 . 8.247 -17.062 2.814 1.00 45.31 268 A 1 ATOM 2104 C CA . ARG A 0 268 . 8.454 -17.056 4.279 1.00 45.31 268 A 1 ATOM 2105 C C . ARG A 0 268 . 9.134 -15.768 4.738 1.00 45.31 268 A 1 ATOM 2106 C CB . ARG A 0 268 . 9.350 -18.261 4.693 1.00 45.31 268 A 1 ATOM 2107 O O . ARG A 0 268 . 9.682 -15.713 5.841 1.00 45.31 268 A 1 ATOM 2108 C CG . ARG A 0 268 . 8.561 -19.606 4.560 1.00 45.31 268 A 1 ATOM 2109 C CD . ARG A 0 268 . 9.443 -20.737 5.159 1.00 45.31 268 A 1 ATOM 2110 N NE . ARG A 0 268 . 8.656 -22.001 5.128 1.00 45.31 268 A 1 ATOM 2111 N NH1 . ARG A 0 268 . 10.579 -23.309 4.616 1.00 45.31 268 A 1 ATOM 2112 N NH2 . ARG A 0 268 . 8.462 -24.303 4.855 1.00 45.31 268 A 1 ATOM 2113 C CZ . ARG A 0 268 . 9.234 -23.187 4.860 1.00 45.31 268 A 1 ATOM 2114 N N . GLN A 0 269 . 8.690 -14.474 4.165 1.00 40.69 269 A 1 ATOM 2115 C CA . GLN A 0 269 . 9.204 -13.264 4.825 1.00 40.69 269 A 1 ATOM 2116 C C . GLN A 0 269 . 8.017 -12.367 5.234 1.00 40.69 269 A 1 ATOM 2117 C CB . GLN A 0 269 . 10.106 -12.487 3.833 1.00 40.69 269 A 1 ATOM 2118 O O . GLN A 0 269 . 7.186 -11.991 4.404 1.00 40.69 269 A 1 ATOM 2119 C CG . GLN A 0 269 . 11.284 -11.767 4.561 1.00 40.69 269 A 1 ATOM 2120 C CD . GLN A 0 269 . 12.357 -12.781 4.991 1.00 40.69 269 A 1 ATOM 2121 N NE2 . GLN A 0 269 . 13.090 -12.444 6.099 1.00 40.69 269 A 1 ATOM 2122 O OE1 . GLN A 0 269 . 12.557 -13.824 4.361 1.00 40.69 269 A 1 ATOM 2123 N N . PRO A 0 270 . 7.835 -11.950 6.624 1.00 43.44 270 A 1 ATOM 2124 C CA . PRO A 0 270 . 6.711 -11.407 7.384 1.00 43.44 270 A 1 ATOM 2125 C C . PRO A 0 270 . 6.584 -9.895 7.269 1.00 43.44 270 A 1 ATOM 2126 C CB . PRO A 0 270 . 7.080 -11.777 8.878 1.00 43.44 270 A 1 ATOM 2127 O O . PRO A 0 270 . 7.582 -9.195 7.081 1.00 43.44 270 A 1 ATOM 2128 C CG . PRO A 0 270 . 8.474 -12.389 8.777 1.00 43.44 270 A 1 ATOM 2129 C CD . PRO A 0 270 . 8.930 -12.324 7.316 1.00 43.44 270 A 1 ATOM 2130 N N . GLY A 0 271 . 5.326 -9.345 6.790 1.00 52.29 271 A 1 ATOM 2131 C CA . GLY A 0 271 . 5.009 -7.973 7.296 1.00 52.29 271 A 1 ATOM 2132 C C . GLY A 0 271 . 3.738 -7.443 6.624 1.00 52.29 271 A 1 ATOM 2133 O O . GLY A 0 271 . 3.142 -6.486 7.123 1.00 52.29 271 A 1 ATOM 2134 N N . CYS A 0 272 . 2.881 -8.329 5.853 1.00 60.47 272 A 1 ATOM 2135 C CA . CYS A 0 272 . 1.665 -7.795 5.196 1.00 60.47 272 A 1 ATOM 2136 C C . CYS A 0 272 . 0.518 -8.792 5.372 1.00 60.47 272 A 1 ATOM 2137 C CB . CYS A 0 272 . 1.940 -7.616 3.672 1.00 60.47 272 A 1 ATOM 2138 O O . CYS A 0 272 . -0.535 -8.638 4.750 1.00 60.47 272 A 1 ATOM 2139 S SG . CYS A 0 272 . 2.805 -6.065 3.328 1.00 60.47 272 A 1 ATOM 2140 N N . THR A 0 273 . 0.632 -9.684 6.267 1.00 78.41 273 A 1 ATOM 2141 C CA . THR A 0 273 . -0.320 -10.828 6.269 1.00 78.41 273 A 1 ATOM 2142 C C . THR A 0 273 . -1.602 -10.421 7.007 1.00 78.41 273 A 1 ATOM 2143 C CB . THR A 0 273 . 0.295 -12.049 7.006 1.00 78.41 273 A 1 ATOM 2144 O O . THR A 0 273 . -2.660 -11.005 6.765 1.00 78.41 273 A 1 ATOM 2145 C CG2 . THR A 0 273 . 1.439 -12.671 6.124 1.00 78.41 273 A 1 ATOM 2146 O OG1 . THR A 0 273 . 0.909 -11.596 8.242 1.00 78.41 273 A 1 ATOM 2147 N N . GLY A 0 274 . -1.512 -9.282 7.785 1.00 87.56 274 A 1 ATOM 2148 C CA . GLY A 0 274 . -2.676 -8.957 8.640 1.00 87.56 274 A 1 ATOM 2149 C C . GLY A 0 274 . -3.832 -8.362 7.823 1.00 87.56 274 A 1 ATOM 2150 O O . GLY A 0 274 . -4.977 -8.389 8.278 1.00 87.56 274 A 1 ATOM 2151 N N . TYR A 0 275 . -3.597 -7.966 6.611 1.00 92.12 275 A 1 ATOM 2152 C CA . TYR A 0 275 . -4.686 -7.358 5.814 1.00 92.12 275 A 1 ATOM 2153 C C . TYR A 0 275 . -5.282 -8.390 4.852 1.00 92.12 275 A 1 ATOM 2154 C CB . TYR A 0 275 . -4.095 -6.192 4.968 1.00 92.12 275 A 1 ATOM 2155 O O . TYR A 0 275 . -6.248 -8.091 4.146 1.00 92.12 275 A 1 ATOM 2156 C CG . TYR A 0 275 . -3.583 -5.065 5.867 1.00 92.12 275 A 1 ATOM 2157 C CD1 . TYR A 0 275 . -4.459 -4.069 6.330 1.00 92.12 275 A 1 ATOM 2158 C CD2 . TYR A 0 275 . -2.216 -5.009 6.206 1.00 92.12 275 A 1 ATOM 2159 C CE1 . TYR A 0 275 . -3.976 -3.022 7.149 1.00 92.12 275 A 1 ATOM 2160 C CE2 . TYR A 0 275 . -1.726 -3.961 7.012 1.00 92.12 275 A 1 ATOM 2161 O OH . TYR A 0 275 . -2.119 -1.952 8.248 1.00 92.12 275 A 1 ATOM 2162 C CZ . TYR A 0 275 . -2.619 -2.987 7.461 1.00 92.12 275 A 1 ATOM 2163 N N . MET A 0 276 . -4.700 -9.592 4.843 1.00 90.50 276 A 1 ATOM 2164 C CA . MET A 0 276 . -5.154 -10.630 3.895 1.00 90.50 276 A 1 ATOM 2165 C C . MET A 0 276 . -6.514 -11.198 4.326 1.00 90.50 276 A 1 ATOM 2166 C CB . MET A 0 276 . -4.121 -11.797 3.896 1.00 90.50 276 A 1 ATOM 2167 O O . MET A 0 276 . -6.770 -11.411 5.512 1.00 90.50 276 A 1 ATOM 2168 C CG . MET A 0 276 . -2.808 -11.364 3.150 1.00 90.50 276 A 1 ATOM 2169 S SD . MET A 0 276 . -1.588 -12.743 3.200 1.00 90.50 276 A 1 ATOM 2170 C CE . MET A 0 276 . -2.326 -13.894 1.984 1.00 90.50 276 A 1 ATOM 2171 N N . ALA A 0 277 . -7.335 -11.392 3.300 1.00 93.13 277 A 1 ATOM 2172 C CA . ALA A 0 277 . -8.668 -11.975 3.567 1.00 93.13 277 A 1 ATOM 2173 C C . ALA A 0 277 . -8.557 -13.469 3.905 1.00 93.13 277 A 1 ATOM 2174 C CB . ALA A 0 277 . -9.548 -11.801 2.290 1.00 93.13 277 A 1 ATOM 2175 O O . ALA A 0 277 . -7.600 -14.141 3.514 1.00 93.13 277 A 1 ATOM 2176 N N . PRO A 0 278 . -9.408 -13.963 4.653 1.00 92.65 278 A 1 ATOM 2177 C CA . PRO A 0 278 . -9.356 -15.372 5.082 1.00 92.65 278 A 1 ATOM 2178 C C . PRO A 0 278 . -9.311 -16.332 3.888 1.00 92.65 278 A 1 ATOM 2179 C CB . PRO A 0 278 . -10.700 -15.571 5.850 1.00 92.65 278 A 1 ATOM 2180 O O . PRO A 0 278 . -8.592 -17.333 3.942 1.00 92.65 278 A 1 ATOM 2181 C CG . PRO A 0 278 . -11.094 -14.150 6.268 1.00 92.65 278 A 1 ATOM 2182 C CD . PRO A 0 278 . -10.532 -13.163 5.225 1.00 92.65 278 A 1 ATOM 2183 N N . GLU A 0 279 . -10.027 -15.993 2.831 1.00 91.79 279 A 1 ATOM 2184 C CA . GLU A 0 279 . -10.076 -16.928 1.670 1.00 91.79 279 A 1 ATOM 2185 C C . GLU A 0 279 . -8.732 -16.946 0.931 1.00 91.79 279 A 1 ATOM 2186 C CB . GLU A 0 279 . -11.211 -16.484 0.701 1.00 91.79 279 A 1 ATOM 2187 O O . GLU A 0 279 . -8.433 -17.914 0.228 1.00 91.79 279 A 1 ATOM 2188 C CG . GLU A 0 279 . -10.930 -15.098 0.041 1.00 91.79 279 A 1 ATOM 2189 C CD . GLU A 0 279 . -11.507 -13.952 0.889 1.00 91.79 279 A 1 ATOM 2190 O OE1 . GLU A 0 279 . -11.803 -12.883 0.308 1.00 91.79 279 A 1 ATOM 2191 O OE2 . GLU A 0 279 . -11.654 -14.120 2.120 1.00 91.79 279 A 1 ATOM 2192 N N . ARG A 0 280 . -7.999 -15.862 1.069 1.00 88.59 280 A 1 ATOM 2193 C CA . ARG A 0 280 . -6.661 -15.877 0.425 1.00 88.59 280 A 1 ATOM 2194 C C . ARG A 0 280 . -5.726 -16.857 1.129 1.00 88.59 280 A 1 ATOM 2195 C CB . ARG A 0 280 . -6.048 -14.453 0.525 1.00 88.59 280 A 1 ATOM 2196 O O . ARG A 0 280 . -4.809 -17.387 0.498 1.00 88.59 280 A 1 ATOM 2197 C CG . ARG A 0 280 . -6.679 -13.502 -0.531 1.00 88.59 280 A 1 ATOM 2198 C CD . ARG A 0 280 . -5.936 -12.134 -0.501 1.00 88.59 280 A 1 ATOM 2199 N NE . ARG A 0 280 . -4.559 -12.311 -1.048 1.00 88.59 280 A 1 ATOM 2200 N NH1 . ARG A 0 280 . -3.973 -10.065 -0.543 1.00 88.59 280 A 1 ATOM 2201 N NH2 . ARG A 0 280 . -2.428 -11.520 -1.551 1.00 88.59 280 A 1 ATOM 2202 C CZ . ARG A 0 280 . -3.674 -11.301 -1.047 1.00 88.59 280 A 1 ATOM 2203 N N . LEU A 0 281 . -6.021 -17.064 2.333 1.00 83.46 281 A 1 ATOM 2204 C CA . LEU A 0 281 . -5.129 -17.968 3.096 1.00 83.46 281 A 1 ATOM 2205 C C . LEU A 0 281 . -5.526 -19.427 2.887 1.00 83.46 281 A 1 ATOM 2206 C CB . LEU A 0 281 . -5.266 -17.641 4.609 1.00 83.46 281 A 1 ATOM 2207 O O . LEU A 0 281 . -4.691 -20.318 3.060 1.00 83.46 281 A 1 ATOM 2208 C CG . LEU A 0 281 . -4.855 -16.179 4.977 1.00 83.46 281 A 1 ATOM 2209 C CD1 . LEU A 0 281 . -5.163 -15.937 6.482 1.00 83.46 281 A 1 ATOM 2210 C CD2 . LEU A 0 281 . -3.326 -15.975 4.705 1.00 83.46 281 A 1 ATOM 2211 N N . ASN A 0 282 . -6.773 -19.651 2.462 1.00 78.99 282 A 1 ATOM 2212 C CA . ASN A 0 282 . -7.243 -21.051 2.333 1.00 78.99 282 A 1 ATOM 2213 C C . ASN A 0 282 . -7.249 -21.494 0.870 1.00 78.99 282 A 1 ATOM 2214 C CB . ASN A 0 282 . -8.696 -21.141 2.892 1.00 78.99 282 A 1 ATOM 2215 O O . ASN A 0 282 . -7.151 -22.691 0.596 1.00 78.99 282 A 1 ATOM 2216 C CG . ASN A 0 282 . -8.682 -21.034 4.420 1.00 78.99 282 A 1 ATOM 2217 N ND2 . ASN A 0 282 . -9.894 -20.798 5.011 1.00 78.99 282 A 1 ATOM 2218 O OD1 . ASN A 0 282 . -7.644 -21.166 5.073 1.00 78.99 282 A 1 ATOM 2219 N N . ASN A 0 283 . -7.347 -20.486 -0.007 1.00 75.56 283 A 1 ATOM 2220 C CA . ASN A 0 283 . -7.561 -20.883 -1.416 1.00 75.56 283 A 1 ATOM 2221 C C . ASN A 0 283 . -6.524 -20.188 -2.306 1.00 75.56 283 A 1 ATOM 2222 C CB . ASN A 0 283 . -8.988 -20.460 -1.884 1.00 75.56 283 A 1 ATOM 2223 O O . ASN A 0 283 . -5.943 -19.167 -1.932 1.00 75.56 283 A 1 ATOM 2224 C CG . ASN A 0 283 . -10.053 -21.197 -1.076 1.00 75.56 283 A 1 ATOM 2225 N ND2 . ASN A 0 283 . -11.306 -20.644 -1.094 1.00 75.56 283 A 1 ATOM 2226 O OD1 . ASN A 0 283 . -9.798 -22.230 -0.451 1.00 75.56 283 A 1 ATOM 2227 N N . SER A 0 284 . -6.219 -20.886 -3.440 1.00 66.42 284 A 1 ATOM 2228 C CA . SER A 0 284 . -5.286 -20.268 -4.413 1.00 66.42 284 A 1 ATOM 2229 C C . SER A 0 284 . -6.018 -19.291 -5.337 1.00 66.42 284 A 1 ATOM 2230 C CB . SER A 0 284 . -4.626 -21.396 -5.269 1.00 66.42 284 A 1 ATOM 2231 O O . SER A 0 284 . -5.410 -18.336 -5.823 1.00 66.42 284 A 1 ATOM 2232 O OG . SER A 0 284 . -5.656 -22.148 -5.957 1.00 66.42 284 A 1 ATOM 2233 N N . THR A 0 285 . -7.380 -19.503 -5.399 1.00 75.35 285 A 1 ATOM 2234 C CA . THR A 0 285 . -8.131 -18.570 -6.272 1.00 75.35 285 A 1 ATOM 2235 C C . THR A 0 285 . -9.105 -17.748 -5.415 1.00 75.35 285 A 1 ATOM 2236 C CB . THR A 0 285 . -8.957 -19.358 -7.332 1.00 75.35 285 A 1 ATOM 2237 O O . THR A 0 285 . -9.732 -18.262 -4.486 1.00 75.35 285 A 1 ATOM 2238 C CG2 . THR A 0 285 . -7.991 -20.142 -8.279 1.00 75.35 285 A 1 ATOM 2239 O OG1 . THR A 0 285 . -9.793 -20.323 -6.638 1.00 75.35 285 A 1 ATOM 2240 N N . TYR A 0 286 . -9.001 -16.469 -5.667 1.00 83.20 286 A 1 ATOM 2241 C CA . TYR A 0 286 . -9.921 -15.589 -4.911 1.00 83.20 286 A 1 ATOM 2242 C C . TYR A 0 286 . -10.354 -14.426 -5.806 1.00 83.20 286 A 1 ATOM 2243 C CB . TYR A 0 286 . -9.200 -15.035 -3.647 1.00 83.20 286 A 1 ATOM 2244 O O . TYR A 0 286 . -9.867 -14.271 -6.928 1.00 83.20 286 A 1 ATOM 2245 C CG . TYR A 0 286 . -7.900 -14.310 -3.979 1.00 83.20 286 A 1 ATOM 2246 C CD1 . TYR A 0 286 . -6.686 -15.023 -4.025 1.00 83.20 286 A 1 ATOM 2247 C CD2 . TYR A 0 286 . -7.903 -12.923 -4.217 1.00 83.20 286 A 1 ATOM 2248 C CE1 . TYR A 0 286 . -5.477 -14.356 -4.313 1.00 83.20 286 A 1 ATOM 2249 C CE2 . TYR A 0 286 . -6.697 -12.247 -4.493 1.00 83.20 286 A 1 ATOM 2250 O OH . TYR A 0 286 . -4.317 -12.313 -4.790 1.00 83.20 286 A 1 ATOM 2251 C CZ . TYR A 0 286 . -5.512 -12.980 -4.541 1.00 83.20 286 A 1 ATOM 2252 N N . ASP A 0 287 . -11.303 -13.649 -5.278 1.00 86.71 287 A 1 ATOM 2253 C CA . ASP A 0 287 . -11.850 -12.606 -6.175 1.00 86.71 287 A 1 ATOM 2254 C C . ASP A 0 287 . -11.645 -11.225 -5.543 1.00 86.71 287 A 1 ATOM 2255 C CB . ASP A 0 287 . -13.373 -12.871 -6.406 1.00 86.71 287 A 1 ATOM 2256 O O . ASP A 0 287 . -10.877 -11.075 -4.590 1.00 86.71 287 A 1 ATOM 2257 C CG . ASP A 0 287 . -14.180 -12.666 -5.113 1.00 86.71 287 A 1 ATOM 2258 O OD1 . ASP A 0 287 . -13.628 -12.221 -4.084 1.00 86.71 287 A 1 ATOM 2259 O OD2 . ASP A 0 287 . -15.393 -12.967 -5.148 1.00 86.71 287 A 1 ATOM 2260 N N . VAL A 0 288 . -12.267 -10.195 -6.161 1.00 88.46 288 A 1 ATOM 2261 C CA . VAL A 0 288 . -12.033 -8.774 -5.803 1.00 88.46 288 A 1 ATOM 2262 C C . VAL A 0 288 . -12.496 -8.513 -4.367 1.00 88.46 288 A 1 ATOM 2263 C CB . VAL A 0 288 . -12.831 -7.838 -6.766 1.00 88.46 288 A 1 ATOM 2264 O O . VAL A 0 288 . -12.112 -7.505 -3.770 1.00 88.46 288 A 1 ATOM 2265 C CG1 . VAL A 0 288 . -12.290 -8.001 -8.216 1.00 88.46 288 A 1 ATOM 2266 C CG2 . VAL A 0 288 . -14.360 -8.177 -6.735 1.00 88.46 288 A 1 ATOM 2267 N N . ARG A 0 289 . -13.300 -9.396 -3.779 1.00 95.11 289 A 1 ATOM 2268 C CA . ARG A 0 289 . -13.835 -9.189 -2.416 1.00 95.11 289 A 1 ATOM 2269 C C . ARG A 0 289 . -12.725 -9.301 -1.367 1.00 95.11 289 A 1 ATOM 2270 C CB . ARG A 0 289 . -14.894 -10.292 -2.115 1.00 95.11 289 A 1 ATOM 2271 O O . ARG A 0 289 . -12.901 -8.852 -0.232 1.00 95.11 289 A 1 ATOM 2272 C CG . ARG A 0 289 . -16.214 -10.007 -2.907 1.00 95.11 289 A 1 ATOM 2273 C CD . ARG A 0 289 . -17.188 -11.201 -2.720 1.00 95.11 289 A 1 ATOM 2274 N NE . ARG A 0 289 . -16.711 -12.353 -3.529 1.00 95.11 289 A 1 ATOM 2275 N NH1 . ARG A 0 289 . -18.680 -13.592 -3.102 1.00 95.11 289 A 1 ATOM 2276 N NH2 . ARG A 0 289 . -16.965 -14.496 -4.458 1.00 95.11 289 A 1 ATOM 2277 C CZ . ARG A 0 289 . -17.452 -13.469 -3.683 1.00 95.11 289 A 1 ATOM 2278 N N . ALA A 0 290 . -11.658 -9.912 -1.801 1.00 94.08 290 A 1 ATOM 2279 C CA . ALA A 0 290 . -10.508 -9.936 -0.871 1.00 94.08 290 A 1 ATOM 2280 C C . ALA A 0 290 . -10.011 -8.514 -0.595 1.00 94.08 290 A 1 ATOM 2281 C CB . ALA A 0 290 . -9.361 -10.770 -1.520 1.00 94.08 290 A 1 ATOM 2282 O O . ALA A 0 290 . -9.621 -8.209 0.534 1.00 94.08 290 A 1 ATOM 2283 N N . ASP A 0 291 . -10.035 -7.627 -1.620 1.00 95.10 291 A 1 ATOM 2284 C CA . ASP A 0 291 . -9.643 -6.218 -1.413 1.00 95.10 291 A 1 ATOM 2285 C C . ASP A 0 291 . -10.620 -5.497 -0.472 1.00 95.10 291 A 1 ATOM 2286 C CB . ASP A 0 291 . -9.652 -5.481 -2.785 1.00 95.10 291 A 1 ATOM 2287 O O . ASP A 0 291 . -10.209 -4.603 0.271 1.00 95.10 291 A 1 ATOM 2288 C CG . ASP A 0 291 . -8.435 -5.890 -3.623 1.00 95.10 291 A 1 ATOM 2289 O OD1 . ASP A 0 291 . -7.461 -6.453 -3.079 1.00 95.10 291 A 1 ATOM 2290 O OD2 . ASP A 0 291 . -8.462 -5.624 -4.844 1.00 95.10 291 A 1 ATOM 2291 N N . ILE A 0 292 . -11.866 -5.930 -0.473 1.00 97.66 292 A 1 ATOM 2292 C CA . ILE A 0 292 . -12.859 -5.281 0.413 1.00 97.66 292 A 1 ATOM 2293 C C . ILE A 0 292 . -12.543 -5.620 1.878 1.00 97.66 292 A 1 ATOM 2294 C CB . ILE A 0 292 . -14.283 -5.819 0.061 1.00 97.66 292 A 1 ATOM 2295 O O . ILE A 0 292 . -12.640 -4.747 2.744 1.00 97.66 292 A 1 ATOM 2296 C CG1 . ILE A 0 292 . -14.677 -5.267 -1.345 1.00 97.66 292 A 1 ATOM 2297 C CG2 . ILE A 0 292 . -15.309 -5.337 1.145 1.00 97.66 292 A 1 ATOM 2298 C CD1 . ILE A 0 292 . -16.042 -5.835 -1.829 1.00 97.66 292 A 1 ATOM 2299 N N . TRP A 0 293 . -12.108 -6.886 2.065 1.00 97.48 293 A 1 ATOM 2300 C CA . TRP A 0 293 . -11.689 -7.232 3.444 1.00 97.48 293 A 1 ATOM 2301 C C . TRP A 0 293 . -10.509 -6.353 3.875 1.00 97.48 293 A 1 ATOM 2302 C CB . TRP A 0 293 . -11.241 -8.730 3.456 1.00 97.48 293 A 1 ATOM 2303 O O . TRP A 0 293 . -10.549 -5.764 4.958 1.00 97.48 293 A 1 ATOM 2304 C CG . TRP A 0 293 . -10.626 -9.127 4.766 1.00 97.48 293 A 1 ATOM 2305 C CD1 . TRP A 0 293 . -9.312 -8.914 5.149 1.00 97.48 293 A 1 ATOM 2306 C CD2 . TRP A 0 293 . -11.265 -9.822 5.841 1.00 97.48 293 A 1 ATOM 2307 C CE2 . TRP A 0 293 . -10.297 -10.010 6.852 1.00 97.48 293 A 1 ATOM 2308 C CE3 . TRP A 0 293 . -12.579 -10.287 6.041 1.00 97.48 293 A 1 ATOM 2309 N NE1 . TRP A 0 293 . -9.096 -9.455 6.431 1.00 97.48 293 A 1 ATOM 2310 C CH2 . TRP A 0 293 . -11.870 -11.128 8.255 1.00 97.48 293 A 1 ATOM 2311 C CZ2 . TRP A 0 293 . -10.573 -10.659 8.072 1.00 97.48 293 A 1 ATOM 2312 C CZ3 . TRP A 0 293 . -12.874 -10.953 7.255 1.00 97.48 293 A 1 ATOM 2313 N N . SER A 0 294 . -9.577 -6.256 3.005 1.00 96.19 294 A 1 ATOM 2314 C CA . SER A 0 294 . -8.401 -5.438 3.347 1.00 96.19 294 A 1 ATOM 2315 C C . SER A 0 294 . -8.798 -3.984 3.623 1.00 96.19 294 A 1 ATOM 2316 C CB . SER A 0 294 . -7.408 -5.460 2.147 1.00 96.19 294 A 1 ATOM 2317 O O . SER A 0 294 . -8.223 -3.349 4.510 1.00 96.19 294 A 1 ATOM 2318 O OG . SER A 0 294 . -6.921 -6.797 1.940 1.00 96.19 294 A 1 ATOM 2319 N N . LEU A 0 295 . -9.739 -3.494 2.849 1.00 97.78 295 A 1 ATOM 2320 C CA . LEU A 0 295 . -10.242 -2.127 3.116 1.00 97.78 295 A 1 ATOM 2321 C C . LEU A 0 295 . -10.869 -2.031 4.510 1.00 97.78 295 A 1 ATOM 2322 C CB . LEU A 0 295 . -11.309 -1.786 2.028 1.00 97.78 295 A 1 ATOM 2323 O O . LEU A 0 295 . -10.624 -1.057 5.225 1.00 97.78 295 A 1 ATOM 2324 C CG . LEU A 0 295 . -12.028 -0.432 2.264 1.00 97.78 295 A 1 ATOM 2325 C CD1 . LEU A 0 295 . -10.986 0.735 2.226 1.00 97.78 295 A 1 ATOM 2326 C CD2 . LEU A 0 295 . -13.099 -0.223 1.149 1.00 97.78 295 A 1 ATOM 2327 N N . GLY A 0 296 . -11.610 -3.055 4.926 1.00 98.05 296 A 1 ATOM 2328 C CA . GLY A 0 296 . -12.247 -3.047 6.265 1.00 98.05 296 A 1 ATOM 2329 C C . GLY A 0 296 . -11.200 -3.000 7.388 1.00 98.05 296 A 1 ATOM 2330 O O . GLY A 0 296 . -11.371 -2.241 8.345 1.00 98.05 296 A 1 ATOM 2331 N N . ILE A 0 297 . -10.132 -3.800 7.212 1.00 97.32 297 A 1 ATOM 2332 C CA . ILE A 0 297 . -9.081 -3.817 8.255 1.00 97.32 297 A 1 ATOM 2333 C C . ILE A 0 297 . -8.384 -2.452 8.298 1.00 97.32 297 A 1 ATOM 2334 C CB . ILE A 0 297 . -8.029 -4.920 7.897 1.00 97.32 297 A 1 ATOM 2335 O O . ILE A 0 297 . -8.105 -1.941 9.385 1.00 97.32 297 A 1 ATOM 2336 C CG1 . ILE A 0 297 . -8.686 -6.328 8.007 1.00 97.32 297 A 1 ATOM 2337 C CG2 . ILE A 0 297 . -6.800 -4.807 8.866 1.00 97.32 297 A 1 ATOM 2338 C CD1 . ILE A 0 297 . -9.243 -6.637 9.434 1.00 97.32 297 A 1 ATOM 2339 N N . SER A 0 298 . -8.175 -1.855 7.118 1.00 97.16 298 A 1 ATOM 2340 C CA . SER A 0 298 . -7.507 -0.539 7.076 1.00 97.16 298 A 1 ATOM 2341 C C . SER A 0 298 . -8.354 0.536 7.761 1.00 97.16 298 A 1 ATOM 2342 C CB . SER A 0 298 . -7.306 -0.118 5.585 1.00 97.16 298 A 1 ATOM 2343 O O . SER A 0 298 . -7.819 1.339 8.530 1.00 97.16 298 A 1 ATOM 2344 O OG . SER A 0 298 . -6.369 -1.043 4.988 1.00 97.16 298 A 1 ATOM 2345 N N . LEU A 0 299 . -9.622 0.496 7.487 1.00 98.01 299 A 1 ATOM 2346 C CA . LEU A 0 299 . -10.491 1.518 8.114 1.00 98.01 299 A 1 ATOM 2347 C C . LEU A 0 299 . -10.543 1.321 9.631 1.00 98.01 299 A 1 ATOM 2348 C CB . LEU A 0 299 . -11.936 1.364 7.554 1.00 98.01 299 A 1 ATOM 2349 O O . LEU A 0 299 . -10.535 2.304 10.375 1.00 98.01 299 A 1 ATOM 2350 C CG . LEU A 0 299 . -12.072 1.803 6.068 1.00 98.01 299 A 1 ATOM 2351 C CD1 . LEU A 0 299 . -13.534 1.516 5.596 1.00 98.01 299 A 1 ATOM 2352 C CD2 . LEU A 0 299 . -11.750 3.320 5.923 1.00 98.01 299 A 1 ATOM 2353 N N . LEU A 0 300 . -10.600 0.070 10.010 1.00 96.64 300 A 1 ATOM 2354 C CA . LEU A 0 300 . -10.626 -0.201 11.460 1.00 96.64 300 A 1 ATOM 2355 C C . LEU A 0 300 . -9.331 0.283 12.122 1.00 96.64 300 A 1 ATOM 2356 C CB . LEU A 0 300 . -10.756 -1.741 11.655 1.00 96.64 300 A 1 ATOM 2357 O O . LEU A 0 300 . -9.383 0.907 13.184 1.00 96.64 300 A 1 ATOM 2358 C CG . LEU A 0 300 . -10.876 -2.178 13.136 1.00 96.64 300 A 1 ATOM 2359 C CD1 . LEU A 0 300 . -12.229 -1.698 13.725 1.00 96.64 300 A 1 ATOM 2360 C CD2 . LEU A 0 300 . -10.793 -3.726 13.217 1.00 96.64 300 A 1 ATOM 2361 N N . GLU A 0 301 . -8.224 0.041 11.468 1.00 95.67 301 A 1 ATOM 2362 C CA . GLU A 0 301 . -6.917 0.464 12.020 1.00 95.67 301 A 1 ATOM 2363 C C . GLU A 0 301 . -6.834 1.995 12.098 1.00 95.67 301 A 1 ATOM 2364 C CB . GLU A 0 301 . -5.803 -0.078 11.079 1.00 95.67 301 A 1 ATOM 2365 O O . GLU A 0 301 . -6.393 2.533 13.116 1.00 95.67 301 A 1 ATOM 2366 C CG . GLU A 0 301 . -4.394 0.414 11.543 1.00 95.67 301 A 1 ATOM 2367 C CD . GLU A 0 301 . -3.308 -0.133 10.610 1.00 95.67 301 A 1 ATOM 2368 O OE1 . GLU A 0 301 . -2.120 0.182 10.849 1.00 95.67 301 A 1 ATOM 2369 O OE2 . GLU A 0 301 . -3.637 -0.865 9.649 1.00 95.67 301 A 1 ATOM 2370 N N . LEU A 0 302 . -7.274 2.664 11.073 1.00 96.67 302 A 1 ATOM 2371 C CA . LEU A 0 302 . -7.189 4.140 11.073 1.00 96.67 302 A 1 ATOM 2372 C C . LEU A 0 302 . -8.194 4.748 12.052 1.00 96.67 302 A 1 ATOM 2373 C CB . LEU A 0 302 . -7.526 4.671 9.644 1.00 96.67 302 A 1 ATOM 2374 O O . LEU A 0 302 . -7.911 5.788 12.651 1.00 96.67 302 A 1 ATOM 2375 C CG . LEU A 0 302 . -6.459 4.288 8.577 1.00 96.67 302 A 1 ATOM 2376 C CD1 . LEU A 0 302 . -6.995 4.687 7.163 1.00 96.67 302 A 1 ATOM 2377 C CD2 . LEU A 0 302 . -5.122 5.040 8.877 1.00 96.67 302 A 1 ATOM 2378 N N . ALA A 0 303 . -9.272 4.054 12.265 1.00 96.37 303 A 1 ATOM 2379 C CA . ALA A 0 303 . -10.321 4.600 13.164 1.00 96.37 303 A 1 ATOM 2380 C C . ALA A 0 303 . -9.927 4.404 14.630 1.00 96.37 303 A 1 ATOM 2381 C CB . ALA A 0 303 . -11.657 3.846 12.882 1.00 96.37 303 A 1 ATOM 2382 O O . ALA A 0 303 . -10.211 5.270 15.461 1.00 96.37 303 A 1 ATOM 2383 N N . THR A 0 304 . -9.190 3.331 14.915 1.00 93.36 304 A 1 ATOM 2384 C CA . THR A 0 304 . -8.914 3.031 16.342 1.00 93.36 304 A 1 ATOM 2385 C C . THR A 0 304 . -7.477 3.430 16.681 1.00 93.36 304 A 1 ATOM 2386 C CB . THR A 0 304 . -9.081 1.508 16.613 1.00 93.36 304 A 1 ATOM 2387 O O . THR A 0 304 . -7.135 3.545 17.860 1.00 93.36 304 A 1 ATOM 2388 C CG2 . THR A 0 304 . -10.529 1.061 16.279 1.00 93.36 304 A 1 ATOM 2389 O OG1 . THR A 0 304 . -8.150 0.754 15.787 1.00 93.36 304 A 1 ATOM 2390 N N . GLY A 0 305 . -6.730 3.680 15.564 1.00 91.14 305 A 1 ATOM 2391 C CA . GLY A 0 305 . -5.322 4.058 15.813 1.00 91.14 305 A 1 ATOM 2392 C C . GLY A 0 305 . -4.446 2.836 16.120 1.00 91.14 305 A 1 ATOM 2393 O O . GLY A 0 305 . -3.265 3.000 16.431 1.00 91.14 305 A 1 ATOM 2394 N N . SER A 0 306 . -5.055 1.711 16.098 1.00 89.91 306 A 1 ATOM 2395 C CA . SER A 0 306 . -4.259 0.499 16.392 1.00 89.91 306 A 1 ATOM 2396 C C . SER A 0 306 . -4.670 -0.640 15.449 1.00 89.91 306 A 1 ATOM 2397 C CB . SER A 0 306 . -4.532 0.081 17.870 1.00 89.91 306 A 1 ATOM 2398 O O . SER A 0 306 . -5.848 -0.817 15.132 1.00 89.91 306 A 1 ATOM 2399 O OG . SER A 0 306 . -3.794 -1.127 18.147 1.00 89.91 306 A 1 ATOM 2400 N N . PHE A 0 307 . -3.589 -1.366 15.073 1.00 91.44 307 A 1 ATOM 2401 C CA . PHE A 0 307 . -3.854 -2.552 14.233 1.00 91.44 307 A 1 ATOM 2402 C C . PHE A 0 307 . -4.622 -3.618 15.033 1.00 91.44 307 A 1 ATOM 2403 C CB . PHE A 0 307 . -2.481 -3.133 13.769 1.00 91.44 307 A 1 ATOM 2404 O O . PHE A 0 307 . -4.330 -3.869 16.204 1.00 91.44 307 A 1 ATOM 2405 C CG . PHE A 0 307 . -2.665 -4.247 12.754 1.00 91.44 307 A 1 ATOM 2406 C CD1 . PHE A 0 307 . -2.295 -5.561 13.090 1.00 91.44 307 A 1 ATOM 2407 C CD2 . PHE A 0 307 . -3.152 -3.956 11.476 1.00 91.44 307 A 1 ATOM 2408 C CE1 . PHE A 0 307 . -2.433 -6.594 12.138 1.00 91.44 307 A 1 ATOM 2409 C CE2 . PHE A 0 307 . -3.303 -4.986 10.524 1.00 91.44 307 A 1 ATOM 2410 C CZ . PHE A 0 307 . -2.926 -6.293 10.853 1.00 91.44 307 A 1 ATOM 2411 N N . PRO A 0 308 . -5.726 -4.205 14.413 1.00 91.45 308 A 1 ATOM 2412 C CA . PRO A 0 308 . -6.669 -5.048 15.169 1.00 91.45 308 A 1 ATOM 2413 C C . PRO A 0 308 . -5.994 -6.302 15.732 1.00 91.45 308 A 1 ATOM 2414 C CB . PRO A 0 308 . -7.727 -5.456 14.098 1.00 91.45 308 A 1 ATOM 2415 O O . PRO A 0 308 . -6.469 -6.852 16.729 1.00 91.45 308 A 1 ATOM 2416 C CG . PRO A 0 308 . -7.029 -5.178 12.757 1.00 91.45 308 A 1 ATOM 2417 C CD . PRO A 0 308 . -6.017 -4.038 12.968 1.00 91.45 308 A 1 ATOM 2418 N N . TYR A 0 309 . -4.922 -6.760 15.165 1.00 89.45 309 A 1 ATOM 2419 C CA . TYR A 0 309 . -4.308 -7.997 15.697 1.00 89.45 309 A 1 ATOM 2420 C C . TYR A 0 309 . -3.020 -7.649 16.441 1.00 89.45 309 A 1 ATOM 2421 C CB . TYR A 0 309 . -3.954 -8.956 14.516 1.00 89.45 309 A 1 ATOM 2422 O O . TYR A 0 309 . -1.939 -8.133 16.098 1.00 89.45 309 A 1 ATOM 2423 C CG . TYR A 0 309 . -5.182 -9.303 13.688 1.00 89.45 309 A 1 ATOM 2424 C CD1 . TYR A 0 309 . -6.181 -10.138 14.223 1.00 89.45 309 A 1 ATOM 2425 C CD2 . TYR A 0 309 . -5.315 -8.806 12.382 1.00 89.45 309 A 1 ATOM 2426 C CE1 . TYR A 0 309 . -7.306 -10.487 13.450 1.00 89.45 309 A 1 ATOM 2427 C CE2 . TYR A 0 309 . -6.436 -9.150 11.598 1.00 89.45 309 A 1 ATOM 2428 O OH . TYR A 0 309 . -8.522 -10.334 11.392 1.00 89.45 309 A 1 ATOM 2429 C CZ . TYR A 0 309 . -7.408 -9.987 12.149 1.00 89.45 309 A 1 ATOM 2430 N N . THR A 0 310 . -3.226 -6.676 17.427 1.00 79.74 310 A 1 ATOM 2431 C CA . THR A 0 310 . -2.067 -6.191 18.215 1.00 79.74 310 A 1 ATOM 2432 C C . THR A 0 310 . -1.573 -7.299 19.153 1.00 79.74 310 A 1 ATOM 2433 C CB . THR A 0 310 . -2.487 -4.971 19.087 1.00 79.74 310 A 1 ATOM 2434 O O . THR A 0 310 . -2.310 -8.229 19.487 1.00 79.74 310 A 1 ATOM 2435 C CG2 . THR A 0 310 . -2.873 -3.773 18.173 1.00 79.74 310 A 1 ATOM 2436 O OG1 . THR A 0 310 . -3.635 -5.299 19.913 1.00 79.74 310 A 1 ATOM 2437 N N . GLY A 0 311 . -0.197 -7.381 19.280 1.00 76.96 311 A 1 ATOM 2438 C CA . GLY A 0 311 . 0.374 -8.306 20.295 1.00 76.96 311 A 1 ATOM 2439 C C . GLY A 0 311 . 0.825 -9.625 19.653 1.00 76.96 311 A 1 ATOM 2440 O O . GLY A 0 311 . 1.354 -10.490 20.355 1.00 76.96 311 A 1 ATOM 2441 N N . THR A 0 312 . 0.467 -9.792 18.382 1.00 77.90 312 A 1 ATOM 2442 C CA . THR A 0 312 . 0.935 -11.019 17.710 1.00 77.90 312 A 1 ATOM 2443 C C . THR A 0 312 . 1.945 -10.634 16.619 1.00 77.90 312 A 1 ATOM 2444 C CB . THR A 0 312 . -0.268 -11.737 17.034 1.00 77.90 312 A 1 ATOM 2445 O O . THR A 0 312 . 1.649 -9.841 15.723 1.00 77.90 312 A 1 ATOM 2446 C CG2 . THR A 0 312 . 0.166 -13.169 16.594 1.00 77.90 312 A 1 ATOM 2447 O OG1 . THR A 0 312 . -1.309 -11.846 18.033 1.00 77.90 312 A 1 ATOM 2448 N N . HIS A 0 313 . 3.147 -10.991 16.859 1.00 74.18 313 A 1 ATOM 2449 C CA . HIS A 0 313 . 4.192 -10.535 15.905 1.00 74.18 313 A 1 ATOM 2450 C C . HIS A 0 313 . 4.585 -11.670 14.958 1.00 74.18 313 A 1 ATOM 2451 C CB . HIS A 0 313 . 5.451 -10.103 16.711 1.00 74.18 313 A 1 ATOM 2452 O O . HIS A 0 313 . 5.240 -11.420 13.944 1.00 74.18 313 A 1 ATOM 2453 C CG . HIS A 0 313 . 5.155 -8.918 17.601 1.00 74.18 313 A 1 ATOM 2454 C CD2 . HIS A 0 313 . 5.023 -8.847 18.964 1.00 74.18 313 A 1 ATOM 2455 N ND1 . HIS A 0 313 . 5.004 -7.621 17.084 1.00 74.18 313 A 1 ATOM 2456 C CE1 . HIS A 0 313 . 4.775 -6.791 18.128 1.00 74.18 313 A 1 ATOM 2457 N NE2 . HIS A 0 313 . 4.781 -7.515 19.246 1.00 74.18 313 A 1 ATOM 2458 N N . ILE A 0 314 . 3.893 -12.816 15.311 1.00 83.80 314 A 1 ATOM 2459 C CA . ILE A 0 314 . 4.216 -13.946 14.414 1.00 83.80 314 A 1 ATOM 2460 C C . ILE A 0 314 . 3.139 -14.045 13.321 1.00 83.80 314 A 1 ATOM 2461 C CB . ILE A 0 314 . 4.226 -15.269 15.245 1.00 83.80 314 A 1 ATOM 2462 O O . ILE A 0 314 . 1.940 -14.101 13.604 1.00 83.80 314 A 1 ATOM 2463 C CG1 . ILE A 0 314 . 5.335 -15.151 16.338 1.00 83.80 314 A 1 ATOM 2464 C CG2 . ILE A 0 314 . 4.532 -16.486 14.291 1.00 83.80 314 A 1 ATOM 2465 C CD1 . ILE A 0 314 . 5.226 -16.310 17.394 1.00 83.80 314 A 1 ATOM 2466 N N . GLU A 0 315 . 3.604 -14.049 12.045 1.00 81.54 315 A 1 ATOM 2467 C CA . GLU A 0 315 . 2.671 -13.987 10.892 1.00 81.54 315 A 1 ATOM 2468 C C . GLU A 0 315 . 1.687 -15.162 10.915 1.00 81.54 315 A 1 ATOM 2469 C CB . GLU A 0 315 . 3.499 -14.066 9.575 1.00 81.54 315 A 1 ATOM 2470 O O . GLU A 0 315 . 0.502 -14.974 10.634 1.00 81.54 315 A 1 ATOM 2471 C CG . GLU A 0 315 . 4.246 -12.720 9.327 1.00 81.54 315 A 1 ATOM 2472 C CD . GLU A 0 315 . 5.044 -12.790 8.014 1.00 81.54 315 A 1 ATOM 2473 O OE1 . GLU A 0 315 . 5.708 -11.784 7.675 1.00 81.54 315 A 1 ATOM 2474 O OE2 . GLU A 0 315 . 5.003 -13.838 7.332 1.00 81.54 315 A 1 ATOM 2475 N N . PHE A 0 316 . 2.300 -16.311 11.236 1.00 85.29 316 A 1 ATOM 2476 C CA . PHE A 0 316 . 1.414 -17.499 11.253 1.00 85.29 316 A 1 ATOM 2477 C C . PHE A 0 316 . 0.313 -17.339 12.312 1.00 85.29 316 A 1 ATOM 2478 C CB . PHE A 0 316 . 2.293 -18.747 11.587 1.00 85.29 316 A 1 ATOM 2479 O O . PHE A 0 316 . -0.824 -17.758 12.080 1.00 85.29 316 A 1 ATOM 2480 C CG . PHE A 0 316 . 1.475 -20.021 11.549 1.00 85.29 316 A 1 ATOM 2481 C CD1 . PHE A 0 316 . 1.064 -20.625 12.750 1.00 85.29 316 A 1 ATOM 2482 C CD2 . PHE A 0 316 . 1.168 -20.617 10.314 1.00 85.29 316 A 1 ATOM 2483 C CE1 . PHE A 0 316 . 0.324 -21.830 12.717 1.00 85.29 316 A 1 ATOM 2484 C CE2 . PHE A 0 316 . 0.427 -21.819 10.277 1.00 85.29 316 A 1 ATOM 2485 C CZ . PHE A 0 316 . 0.012 -22.430 11.480 1.00 85.29 316 A 1 ATOM 2486 N N . ALA A 0 317 . 0.661 -16.725 13.423 1.00 88.30 317 A 1 ATOM 2487 C CA . ALA A 0 317 . -0.363 -16.508 14.473 1.00 88.30 317 A 1 ATOM 2488 C C . ALA A 0 317 . -1.451 -15.537 13.996 1.00 88.30 317 A 1 ATOM 2489 C CB . ALA A 0 317 . 0.335 -15.933 15.744 1.00 88.30 317 A 1 ATOM 2490 O O . ALA A 0 317 . -2.631 -15.748 14.286 1.00 88.30 317 A 1 ATOM 2491 N N . ILE A 0 318 . -0.951 -14.557 13.319 1.00 89.31 318 A 1 ATOM 2492 C CA . ILE A 0 318 . -1.953 -13.601 12.791 1.00 89.31 318 A 1 ATOM 2493 C C . ILE A 0 318 . -2.863 -14.310 11.784 1.00 89.31 318 A 1 ATOM 2494 C CB . ILE A 0 318 . -1.206 -12.428 12.072 1.00 89.31 318 A 1 ATOM 2495 O O . ILE A 0 318 . -4.081 -14.118 11.820 1.00 89.31 318 A 1 ATOM 2496 C CG1 . ILE A 0 318 . -0.449 -11.597 13.160 1.00 89.31 318 A 1 ATOM 2497 C CG2 . ILE A 0 318 . -2.244 -11.529 11.323 1.00 89.31 318 A 1 ATOM 2498 C CD1 . ILE A 0 318 . 0.442 -10.471 12.509 1.00 89.31 318 A 1 ATOM 2499 N N . MET A 0 319 . -2.314 -15.097 10.949 1.00 89.18 319 A 1 ATOM 2500 C CA . MET A 0 319 . -3.130 -15.820 9.941 1.00 89.18 319 A 1 ATOM 2501 C C . MET A 0 319 . -4.141 -16.742 10.634 1.00 89.18 319 A 1 ATOM 2502 C CB . MET A 0 319 . -2.189 -16.703 9.058 1.00 89.18 319 A 1 ATOM 2503 O O . MET A 0 319 . -5.289 -16.830 10.194 1.00 89.18 319 A 1 ATOM 2504 C CG . MET A 0 319 . -1.289 -15.802 8.164 1.00 89.18 319 A 1 ATOM 2505 S SD . MET A 0 319 . -0.179 -16.856 7.136 1.00 89.18 319 A 1 ATOM 2506 C CE . MET A 0 319 . 0.865 -15.562 6.391 1.00 89.18 319 A 1 ATOM 2507 N N . THR A 0 320 . -3.677 -17.408 11.679 1.00 89.60 320 A 1 ATOM 2508 C CA . THR A 0 320 . -4.589 -18.315 12.407 1.00 89.60 320 A 1 ATOM 2509 C C . THR A 0 320 . -5.742 -17.513 13.032 1.00 89.60 320 A 1 ATOM 2510 C CB . THR A 0 320 . -3.802 -19.016 13.553 1.00 89.60 320 A 1 ATOM 2511 O O . THR A 0 320 . -6.887 -17.969 13.009 1.00 89.60 320 A 1 ATOM 2512 C CG2 . THR A 0 320 . -4.739 -19.976 14.349 1.00 89.60 320 A 1 ATOM 2513 O OG1 . THR A 0 320 . -2.723 -19.798 12.970 1.00 89.60 320 A 1 ATOM 2514 N N . LYS A 0 321 . -5.382 -16.348 13.525 1.00 91.44 321 A 1 ATOM 2515 C CA . LYS A 0 321 . -6.457 -15.528 14.125 1.00 91.44 321 A 1 ATOM 2516 C C . LYS A 0 321 . -7.449 -15.054 13.055 1.00 91.44 321 A 1 ATOM 2517 C CB . LYS A 0 321 . -5.822 -14.270 14.788 1.00 91.44 321 A 1 ATOM 2518 O O . LYS A 0 321 . -8.653 -15.001 13.317 1.00 91.44 321 A 1 ATOM 2519 C CG . LYS A 0 321 . -5.133 -14.659 16.136 1.00 91.44 321 A 1 ATOM 2520 C CD . LYS A 0 321 . -4.667 -13.341 16.824 1.00 91.44 321 A 1 ATOM 2521 C CE . LYS A 0 321 . -4.150 -13.702 18.247 1.00 91.44 321 A 1 ATOM 2522 N NZ . LYS A 0 321 . -3.684 -12.405 18.970 1.00 91.44 321 A 1 ATOM 2523 N N . ILE A 0 322 . -6.890 -14.726 11.922 1.00 91.92 322 A 1 ATOM 2524 C CA . ILE A 0 322 . -7.775 -14.254 10.827 1.00 91.92 322 A 1 ATOM 2525 C C . ILE A 0 322 . -8.748 -15.365 10.425 1.00 91.92 322 A 1 ATOM 2526 C CB . ILE A 0 322 . -6.895 -13.868 9.591 1.00 91.92 322 A 1 ATOM 2527 O O . ILE A 0 322 . -9.933 -15.095 10.216 1.00 91.92 322 A 1 ATOM 2528 C CG1 . ILE A 0 322 . -6.113 -12.562 9.941 1.00 91.92 322 A 1 ATOM 2529 C CG2 . ILE A 0 322 . -7.815 -13.635 8.348 1.00 91.92 322 A 1 ATOM 2530 C CD1 . ILE A 0 322 . -5.083 -12.194 8.814 1.00 91.92 322 A 1 ATOM 2531 N N . ILE A 0 323 . -8.251 -16.600 10.459 1.00 91.02 323 A 1 ATOM 2532 C CA . ILE A 0 323 . -9.108 -17.717 9.989 1.00 91.02 323 A 1 ATOM 2533 C C . ILE A 0 323 . -9.999 -18.181 11.144 1.00 91.02 323 A 1 ATOM 2534 C CB . ILE A 0 323 . -8.192 -18.900 9.535 1.00 91.02 323 A 1 ATOM 2535 O O . ILE A 0 323 . -11.180 -18.464 10.928 1.00 91.02 323 A 1 ATOM 2536 C CG1 . ILE A 0 323 . -7.463 -18.476 8.222 1.00 91.02 323 A 1 ATOM 2537 C CG2 . ILE A 0 323 . -9.072 -20.181 9.290 1.00 91.02 323 A 1 ATOM 2538 C CD1 . ILE A 0 323 . -6.371 -19.533 7.805 1.00 91.02 323 A 1 ATOM 2539 N N . SER A 0 324 . -9.504 -18.166 12.337 1.00 91.25 324 A 1 ATOM 2540 C CA . SER A 0 324 . -10.206 -18.914 13.410 1.00 91.25 324 A 1 ATOM 2541 C C . SER A 0 324 . -11.011 -17.937 14.273 1.00 91.25 324 A 1 ATOM 2542 C CB . SER A 0 324 . -9.169 -19.625 14.326 1.00 91.25 324 A 1 ATOM 2543 O O . SER A 0 324 . -12.126 -18.265 14.686 1.00 91.25 324 A 1 ATOM 2544 O OG . SER A 0 324 . -8.397 -20.566 13.538 1.00 91.25 324 A 1 ATOM 2545 N N . ASP A 0 325 . -10.526 -16.768 14.533 1.00 93.37 325 A 1 ATOM 2546 C CA . ASP A 0 325 . -11.232 -15.835 15.435 1.00 93.37 325 A 1 ATOM 2547 C C . ASP A 0 325 . -12.367 -15.106 14.702 1.00 93.37 325 A 1 ATOM 2548 C CB . ASP A 0 325 . -10.216 -14.764 15.955 1.00 93.37 325 A 1 ATOM 2549 O O . ASP A 0 325 . -12.403 -15.058 13.470 1.00 93.37 325 A 1 ATOM 2550 C CG . ASP A 0 325 . -9.226 -15.400 16.933 1.00 93.37 325 A 1 ATOM 2551 O OD1 . ASP A 0 325 . -9.320 -16.611 17.230 1.00 93.37 325 A 1 ATOM 2552 O OD2 . ASP A 0 325 . -8.343 -14.657 17.413 1.00 93.37 325 A 1 ATOM 2553 N N . PRO A 0 326 . -13.366 -14.582 15.487 1.00 94.25 326 A 1 ATOM 2554 C CA . PRO A 0 326 . -14.377 -13.730 14.847 1.00 94.25 326 A 1 ATOM 2555 C C . PRO A 0 326 . -13.748 -12.460 14.238 1.00 94.25 326 A 1 ATOM 2556 C CB . PRO A 0 326 . -15.327 -13.341 16.018 1.00 94.25 326 A 1 ATOM 2557 O O . PRO A 0 326 . -12.676 -12.020 14.662 1.00 94.25 326 A 1 ATOM 2558 C CG . PRO A 0 326 . -14.463 -13.501 17.277 1.00 94.25 326 A 1 ATOM 2559 C CD . PRO A 0 326 . -13.420 -14.598 17.001 1.00 94.25 326 A 1 ATOM 2560 N N . PRO A 0 327 . -14.456 -11.930 13.198 1.00 95.38 327 A 1 ATOM 2561 C CA . PRO A 0 327 . -13.886 -10.733 12.575 1.00 95.38 327 A 1 ATOM 2562 C C . PRO A 0 327 . -13.763 -9.567 13.572 1.00 95.38 327 A 1 ATOM 2563 C CB . PRO A 0 327 . -14.925 -10.364 11.471 1.00 95.38 327 A 1 ATOM 2564 O O . PRO A 0 327 . -14.624 -9.380 14.436 1.00 95.38 327 A 1 ATOM 2565 C CG . PRO A 0 327 . -16.231 -11.025 11.943 1.00 95.38 327 A 1 ATOM 2566 C CD . PRO A 0 327 . -15.873 -12.272 12.763 1.00 95.38 327 A 1 ATOM 2567 N N . PRO A 0 328 . -12.663 -8.836 13.571 1.00 95.55 328 A 1 ATOM 2568 C CA . PRO A 0 328 . -12.537 -7.674 14.459 1.00 95.55 328 A 1 ATOM 2569 C C . PRO A 0 328 . -13.630 -6.625 14.187 1.00 95.55 328 A 1 ATOM 2570 C CB . PRO A 0 328 . -11.144 -7.098 14.104 1.00 95.55 328 A 1 ATOM 2571 O O . PRO A 0 328 . -14.098 -6.477 13.055 1.00 95.55 328 A 1 ATOM 2572 C CG . PRO A 0 328 . -10.898 -7.553 12.657 1.00 95.55 328 A 1 ATOM 2573 C CD . PRO A 0 328 . -11.596 -8.913 12.470 1.00 95.55 328 A 1 ATOM 2574 N N . SER A 0 329 . -14.099 -6.055 15.229 1.00 95.19 329 A 1 ATOM 2575 C CA . SER A 0 329 . -15.182 -5.059 15.068 1.00 95.19 329 A 1 ATOM 2576 C C . SER A 0 329 . -14.787 -3.746 15.752 1.00 95.19 329 A 1 ATOM 2577 C CB . SER A 0 329 . -16.503 -5.604 15.710 1.00 95.19 329 A 1 ATOM 2578 O O . SER A 0 329 . -13.849 -3.703 16.551 1.00 95.19 329 A 1 ATOM 2579 O OG . SER A 0 329 . -16.250 -5.860 17.116 1.00 95.19 329 A 1 ATOM 2580 N N . LEU A 0 330 . -15.415 -2.705 15.307 1.00 95.04 330 A 1 ATOM 2581 C CA . LEU A 0 330 . -15.138 -1.395 15.934 1.00 95.04 330 A 1 ATOM 2582 C C . LEU A 0 330 . -15.545 -1.405 17.413 1.00 95.04 330 A 1 ATOM 2583 C CB . LEU A 0 330 . -15.977 -0.296 15.217 1.00 95.04 330 A 1 ATOM 2584 O O . LEU A 0 330 . -16.564 -1.989 17.788 1.00 95.04 330 A 1 ATOM 2585 C CG . LEU A 0 330 . -15.446 0.045 13.790 1.00 95.04 330 A 1 ATOM 2586 C CD1 . LEU A 0 330 . -16.532 0.891 13.049 1.00 95.04 330 A 1 ATOM 2587 C CD2 . LEU A 0 330 . -14.122 0.871 13.906 1.00 95.04 330 A 1 ATOM 2588 N N . PRO A 0 331 . -14.710 -0.809 18.323 1.00 93.54 331 A 1 ATOM 2589 C CA . PRO A 0 331 . -15.040 -0.782 19.756 1.00 93.54 331 A 1 ATOM 2590 C C . PRO A 0 331 . -16.338 -0.002 20.026 1.00 93.54 331 A 1 ATOM 2591 C CB . PRO A 0 331 . -13.842 -0.021 20.386 1.00 93.54 331 A 1 ATOM 2592 O O . PRO A 0 331 . -16.602 1.029 19.401 1.00 93.54 331 A 1 ATOM 2593 C CG . PRO A 0 331 . -12.744 -0.106 19.325 1.00 93.54 331 A 1 ATOM 2594 C CD . PRO A 0 331 . -13.428 -0.253 17.956 1.00 93.54 331 A 1 ATOM 2595 N N . HIS A 0 332 . -17.203 -0.534 20.956 1.00 91.27 332 A 1 ATOM 2596 C CA . HIS A 0 332 . -18.542 0.052 21.222 1.00 91.27 332 A 1 ATOM 2597 C C . HIS A 0 332 . -18.405 1.324 22.066 1.00 91.27 332 A 1 ATOM 2598 C CB . HIS A 0 332 . -19.401 -0.981 22.014 1.00 91.27 332 A 1 ATOM 2599 O O . HIS A 0 332 . -19.300 2.172 22.042 1.00 91.27 332 A 1 ATOM 2600 C CG . HIS A 0 332 . -19.802 -2.138 21.136 1.00 91.27 332 A 1 ATOM 2601 C CD2 . HIS A 0 332 . -20.955 -2.344 20.426 1.00 91.27 332 A 1 ATOM 2602 N ND1 . HIS A 0 332 . -18.977 -3.261 20.967 1.00 91.27 332 A 1 ATOM 2603 C CE1 . HIS A 0 332 . -19.625 -4.127 20.154 1.00 91.27 332 A 1 ATOM 2604 N NE2 . HIS A 0 332 . -20.805 -3.588 19.829 1.00 91.27 332 A 1 ATOM 2605 N N . HIS A 0 333 . -17.285 1.505 22.743 1.00 89.55 333 A 1 ATOM 2606 C CA . HIS A 0 333 . -17.142 2.671 23.650 1.00 89.55 333 A 1 ATOM 2607 C C . HIS A 0 333 . -16.813 3.942 22.862 1.00 89.55 333 A 1 ATOM 2608 C CB . HIS A 0 333 . -16.003 2.378 24.674 1.00 89.55 333 A 1 ATOM 2609 O O . HIS A 0 333 . -16.946 5.045 23.396 1.00 89.55 333 A 1 ATOM 2610 C CG . HIS A 0 333 . -14.659 2.202 24.005 1.00 89.55 333 A 1 ATOM 2611 C CD2 . HIS A 0 333 . -13.581 3.050 23.956 1.00 89.55 333 A 1 ATOM 2612 N ND1 . HIS A 0 333 . -14.301 1.024 23.346 1.00 89.55 333 A 1 ATOM 2613 C CE1 . HIS A 0 333 . -13.040 1.175 22.880 1.00 89.55 333 A 1 ATOM 2614 N NE2 . HIS A 0 333 . -12.610 2.378 23.236 1.00 89.55 333 A 1 ATOM 2615 N N . ILE A 0 334 . -16.526 3.784 21.542 1.00 90.17 334 A 1 ATOM 2616 C CA . ILE A 0 334 . -16.290 4.975 20.705 1.00 90.17 334 A 1 ATOM 2617 C C . ILE A 0 334 . -17.539 5.232 19.843 1.00 90.17 334 A 1 ATOM 2618 C CB . ILE A 0 334 . -15.072 4.717 19.767 1.00 90.17 334 A 1 ATOM 2619 O O . ILE A 0 334 . -18.053 4.330 19.178 1.00 90.17 334 A 1 ATOM 2620 C CG1 . ILE A 0 334 . -13.830 4.396 20.655 1.00 90.17 334 A 1 ATOM 2621 C CG2 . ILE A 0 334 . -14.795 6.003 18.893 1.00 90.17 334 A 1 ATOM 2622 C CD1 . ILE A 0 334 . -12.604 3.919 19.798 1.00 90.17 334 A 1 ATOM 2623 N N . PRO A 0 335 . -18.105 6.422 19.990 1.00 91.87 335 A 1 ATOM 2624 C CA . PRO A 0 335 . -19.417 6.741 19.397 1.00 91.87 335 A 1 ATOM 2625 C C . PRO A 0 335 . -19.318 6.944 17.877 1.00 91.87 335 A 1 ATOM 2626 C CB . PRO A 0 335 . -19.815 8.077 20.089 1.00 91.87 335 A 1 ATOM 2627 O O . PRO A 0 335 . -19.550 8.047 17.375 1.00 91.87 335 A 1 ATOM 2628 C CG . PRO A 0 335 . -18.473 8.753 20.410 1.00 91.87 335 A 1 ATOM 2629 C CD . PRO A 0 335 . -17.426 7.658 20.666 1.00 91.87 335 A 1 ATOM 2630 N N . PHE A 0 336 . -18.981 5.836 17.104 1.00 95.72 336 A 1 ATOM 2631 C CA . PHE A 0 336 . -19.052 5.937 15.637 1.00 95.72 336 A 1 ATOM 2632 C C . PHE A 0 336 . -20.510 5.847 15.169 1.00 95.72 336 A 1 ATOM 2633 C CB . PHE A 0 336 . -18.269 4.747 15.009 1.00 95.72 336 A 1 ATOM 2634 O O . PHE A 0 336 . -21.371 5.308 15.867 1.00 95.72 336 A 1 ATOM 2635 C CG . PHE A 0 336 . -16.768 4.893 15.236 1.00 95.72 336 A 1 ATOM 2636 C CD1 . PHE A 0 336 . -16.065 5.975 14.682 1.00 95.72 336 A 1 ATOM 2637 C CD2 . PHE A 0 336 . -16.093 3.932 16.005 1.00 95.72 336 A 1 ATOM 2638 C CE1 . PHE A 0 336 . -14.670 6.089 14.880 1.00 95.72 336 A 1 ATOM 2639 C CE2 . PHE A 0 336 . -14.696 4.041 16.204 1.00 95.72 336 A 1 ATOM 2640 C CZ . PHE A 0 336 . -13.988 5.122 15.641 1.00 95.72 336 A 1 ATOM 2641 N N . THR A 0 337 . -20.799 6.469 14.026 1.00 96.25 337 A 1 ATOM 2642 C CA . THR A 0 337 . -22.179 6.380 13.495 1.00 96.25 337 A 1 ATOM 2643 C C . THR A 0 337 . -22.530 4.931 13.116 1.00 96.25 337 A 1 ATOM 2644 C CB . THR A 0 337 . -22.336 7.267 12.222 1.00 96.25 337 A 1 ATOM 2645 O O . THR A 0 337 . -21.654 4.128 12.790 1.00 96.25 337 A 1 ATOM 2646 C CG2 . THR A 0 337 . -21.961 8.753 12.559 1.00 96.25 337 A 1 ATOM 2647 O OG1 . THR A 0 337 . -21.412 6.767 11.219 1.00 96.25 337 A 1 ATOM 2648 N N . PRO A 0 338 . -23.791 4.597 13.259 1.00 96.24 338 A 1 ATOM 2649 C CA . PRO A 0 338 . -24.219 3.233 12.900 1.00 96.24 338 A 1 ATOM 2650 C C . PRO A 0 338 . -23.905 2.912 11.428 1.00 96.24 338 A 1 ATOM 2651 C CB . PRO A 0 338 . -25.767 3.266 13.095 1.00 96.24 338 A 1 ATOM 2652 O O . PRO A 0 338 . -23.617 1.756 11.108 1.00 96.24 338 A 1 ATOM 2653 C CG . PRO A 0 338 . -25.961 4.350 14.168 1.00 96.24 338 A 1 ATOM 2654 C CD . PRO A 0 338 . -24.913 5.457 13.937 1.00 96.24 338 A 1 ATOM 2655 N N . ALA A 0 339 . -23.977 3.948 10.662 1.00 97.09 339 A 1 ATOM 2656 C CA . ALA A 0 339 . -23.676 3.716 9.227 1.00 97.09 339 A 1 ATOM 2657 C C . ALA A 0 339 . -22.216 3.277 9.036 1.00 97.09 339 A 1 ATOM 2658 C CB . ALA A 0 339 . -23.934 5.045 8.450 1.00 97.09 339 A 1 ATOM 2659 O O . ALA A 0 339 . -21.947 2.381 8.233 1.00 97.09 339 A 1 ATOM 2660 N N . PHE A 0 340 . -21.328 3.906 9.777 1.00 97.81 340 A 1 ATOM 2661 C CA . PHE A 0 340 . -19.899 3.519 9.671 1.00 97.81 340 A 1 ATOM 2662 C C . PHE A 0 340 . -19.677 2.110 10.231 1.00 97.81 340 A 1 ATOM 2663 C CB . PHE A 0 340 . -19.058 4.543 10.490 1.00 97.81 340 A 1 ATOM 2664 O O . PHE A 0 340 . -18.990 1.302 9.601 1.00 97.81 340 A 1 ATOM 2665 C CG . PHE A 0 340 . -17.572 4.253 10.403 1.00 97.81 340 A 1 ATOM 2666 C CD1 . PHE A 0 340 . -16.764 4.445 11.536 1.00 97.81 340 A 1 ATOM 2667 C CD2 . PHE A 0 340 . -16.998 3.822 9.193 1.00 97.81 340 A 1 ATOM 2668 C CE1 . PHE A 0 340 . -15.379 4.190 11.470 1.00 97.81 340 A 1 ATOM 2669 C CE2 . PHE A 0 340 . -15.613 3.579 9.121 1.00 97.81 340 A 1 ATOM 2670 C CZ . PHE A 0 340 . -14.804 3.747 10.258 1.00 97.81 340 A 1 ATOM 2671 N N . ARG A 0 341 . -20.243 1.829 11.277 1.00 97.44 341 A 1 ATOM 2672 C CA . ARG A 0 341 . -20.113 0.475 11.855 1.00 97.44 341 A 1 ATOM 2673 C C . ARG A 0 341 . -20.641 -0.597 10.900 1.00 97.44 341 A 1 ATOM 2674 C CB . ARG A 0 341 . -20.931 0.445 13.186 1.00 97.44 341 A 1 ATOM 2675 O O . ARG A 0 341 . -19.992 -1.630 10.721 1.00 97.44 341 A 1 ATOM 2676 C CG . ARG A 0 341 . -20.649 -0.874 13.968 1.00 97.44 341 A 1 ATOM 2677 C CD . ARG A 0 341 . -21.426 -0.838 15.318 1.00 97.44 341 A 1 ATOM 2678 N NE . ARG A 0 341 . -20.785 0.143 16.247 1.00 97.44 341 A 1 ATOM 2679 N NH1 . ARG A 0 341 . -19.174 -1.430 17.009 1.00 97.44 341 A 1 ATOM 2680 N NH2 . ARG A 0 341 . -19.238 0.782 17.842 1.00 97.44 341 A 1 ATOM 2681 C CZ . ARG A 0 341 . -19.732 -0.182 17.024 1.00 97.44 341 A 1 ATOM 2682 N N . GLN A 0 342 . -21.777 -0.302 10.395 1.00 97.07 342 A 1 ATOM 2683 C CA . GLN A 0 342 . -22.360 -1.274 9.436 1.00 97.07 342 A 1 ATOM 2684 C C . GLN A 0 342 . -21.441 -1.463 8.219 1.00 97.07 342 A 1 ATOM 2685 C CB . GLN A 0 342 . -23.744 -0.726 8.974 1.00 97.07 342 A 1 ATOM 2686 O O . GLN A 0 342 . -21.268 -2.591 7.754 1.00 97.07 342 A 1 ATOM 2687 C CG . GLN A 0 342 . -24.428 -1.714 7.983 1.00 97.07 342 A 1 ATOM 2688 C CD . GLN A 0 342 . -25.730 -1.107 7.466 1.00 97.07 342 A 1 ATOM 2689 N NE2 . GLN A 0 342 . -26.721 -2.006 7.163 1.00 97.07 342 A 1 ATOM 2690 O OE1 . GLN A 0 342 . -25.879 0.112 7.334 1.00 97.07 342 A 1 ATOM 2691 N N . PHE A 0 343 . -20.886 -0.346 7.748 1.00 98.23 343 A 1 ATOM 2692 C CA . PHE A 0 343 . -20.002 -0.449 6.559 1.00 98.23 343 A 1 ATOM 2693 C C . PHE A 0 343 . -18.796 -1.344 6.869 1.00 98.23 343 A 1 ATOM 2694 C CB . PHE A 0 343 . -19.507 0.985 6.202 1.00 98.23 343 A 1 ATOM 2695 O O . PHE A 0 343 . -18.462 -2.219 6.067 1.00 98.23 343 A 1 ATOM 2696 C CG . PHE A 0 343 . -18.738 0.993 4.892 1.00 98.23 343 A 1 ATOM 2697 C CD1 . PHE A 0 343 . -17.349 0.790 4.899 1.00 98.23 343 A 1 ATOM 2698 C CD2 . PHE A 0 343 . -19.409 1.238 3.695 1.00 98.23 343 A 1 ATOM 2699 C CE1 . PHE A 0 343 . -16.624 0.819 3.682 1.00 98.23 343 A 1 ATOM 2700 C CE2 . PHE A 0 343 . -18.689 1.280 2.473 1.00 98.23 343 A 1 ATOM 2701 C CZ . PHE A 0 343 . -17.298 1.063 2.470 1.00 98.23 343 A 1 ATOM 2702 N N . VAL A 0 344 . -18.084 -1.107 8.066 1.00 98.19 344 A 1 ATOM 2703 C CA . VAL A 0 344 . -16.893 -1.913 8.414 1.00 98.19 344 A 1 ATOM 2704 C C . VAL A 0 344 . -17.304 -3.376 8.627 1.00 98.19 344 A 1 ATOM 2705 C CB . VAL A 0 344 . -16.274 -1.363 9.739 1.00 98.19 344 A 1 ATOM 2706 O O . VAL A 0 344 . -16.588 -4.283 8.195 1.00 98.19 344 A 1 ATOM 2707 C CG1 . VAL A 0 344 . -15.155 -2.333 10.240 1.00 98.19 344 A 1 ATOM 2708 C CG2 . VAL A 0 344 . -15.666 0.057 9.464 1.00 98.19 344 A 1 ATOM 2709 N N . GLU A 0 345 . -18.479 -3.630 9.167 1.00 97.39 345 A 1 ATOM 2710 C CA . GLU A 0 345 . -18.950 -5.024 9.369 1.00 97.39 345 A 1 ATOM 2711 C C . GLU A 0 345 . -19.208 -5.720 8.029 1.00 97.39 345 A 1 ATOM 2712 C CB . GLU A 0 345 . -20.280 -5.000 10.175 1.00 97.39 345 A 1 ATOM 2713 O O . GLU A 0 345 . -18.891 -6.903 7.884 1.00 97.39 345 A 1 ATOM 2714 C CG . GLU A 0 345 . -20.003 -4.710 11.685 1.00 97.39 345 A 1 ATOM 2715 C CD . GLU A 0 345 . -21.320 -4.555 12.450 1.00 97.39 345 A 1 ATOM 2716 O OE1 . GLU A 0 345 . -21.260 -4.282 13.670 1.00 97.39 345 A 1 ATOM 2717 O OE2 . GLU A 0 345 . -22.401 -4.710 11.840 1.00 97.39 345 A 1 ATOM 2718 N N . LEU A 0 346 . -19.780 -4.970 7.134 1.00 97.87 346 A 1 ATOM 2719 C CA . LEU A 0 346 . -20.006 -5.590 5.808 1.00 97.87 346 A 1 ATOM 2720 C C . LEU A 0 346 . -18.671 -5.953 5.151 1.00 97.87 346 A 1 ATOM 2721 C CB . LEU A 0 346 . -20.731 -4.558 4.890 1.00 97.87 346 A 1 ATOM 2722 O O . LEU A 0 346 . -18.558 -7.023 4.548 1.00 97.87 346 A 1 ATOM 2723 C CG . LEU A 0 346 . -22.241 -4.386 5.244 1.00 97.87 346 A 1 ATOM 2724 C CD1 . LEU A 0 346 . -22.826 -3.222 4.374 1.00 97.87 346 A 1 ATOM 2725 C CD2 . LEU A 0 346 . -23.026 -5.706 4.956 1.00 97.87 346 A 1 ATOM 2726 N N . CYS A 0 347 . -17.688 -5.051 5.316 1.00 98.27 347 A 1 ATOM 2727 C CA . CYS A 0 347 . -16.380 -5.330 4.698 1.00 98.27 347 A 1 ATOM 2728 C C . CYS A 0 347 . -15.719 -6.550 5.349 1.00 98.27 347 A 1 ATOM 2729 C CB . CYS A 0 347 . -15.449 -4.096 4.910 1.00 98.27 347 A 1 ATOM 2730 O O . CYS A 0 347 . -15.052 -7.326 4.661 1.00 98.27 347 A 1 ATOM 2731 S SG . CYS A 0 347 . -15.952 -2.705 3.888 1.00 98.27 347 A 1 ATOM 2732 N N . LEU A 0 348 . -15.950 -6.740 6.664 1.00 97.87 348 A 1 ATOM 2733 C CA . LEU A 0 348 . -15.196 -7.787 7.386 1.00 97.87 348 A 1 ATOM 2734 C C . LEU A 0 348 . -16.073 -9.029 7.570 1.00 97.87 348 A 1 ATOM 2735 C CB . LEU A 0 348 . -14.807 -7.255 8.792 1.00 97.87 348 A 1 ATOM 2736 O O . LEU A 0 348 . -16.012 -9.690 8.610 1.00 97.87 348 A 1 ATOM 2737 C CG . LEU A 0 348 . -13.815 -6.054 8.748 1.00 97.87 348 A 1 ATOM 2738 C CD1 . LEU A 0 348 . -13.510 -5.617 10.216 1.00 97.87 348 A 1 ATOM 2739 C CD2 . LEU A 0 348 . -12.499 -6.468 8.028 1.00 97.87 348 A 1 ATOM 2740 N N . THR A 0 349 . -16.967 -9.261 6.564 1.00 97.31 349 A 1 ATOM 2741 C CA . THR A 0 349 . -17.699 -10.547 6.554 1.00 97.31 349 A 1 ATOM 2742 C C . THR A 0 349 . -16.754 -11.686 6.142 1.00 97.31 349 A 1 ATOM 2743 C CB . THR A 0 349 . -18.852 -10.463 5.514 1.00 97.31 349 A 1 ATOM 2744 O O . THR A 0 349 . -16.156 -11.665 5.064 1.00 97.31 349 A 1 ATOM 2745 C CG2 . THR A 0 349 . -19.666 -11.796 5.520 1.00 97.31 349 A 1 ATOM 2746 O OG1 . THR A 0 349 . -19.721 -9.384 5.945 1.00 97.31 349 A 1 ATOM 2747 N N . LYS A 0 350 . -16.665 -12.687 6.996 1.00 94.64 350 A 1 ATOM 2748 C CA . LYS A 0 350 . -15.633 -13.736 6.789 1.00 94.64 350 A 1 ATOM 2749 C C . LYS A 0 350 . -15.956 -14.586 5.560 1.00 94.64 350 A 1 ATOM 2750 C CB . LYS A 0 350 . -15.615 -14.665 8.034 1.00 94.64 350 A 1 ATOM 2751 O O . LYS A 0 350 . -15.051 -14.918 4.792 1.00 94.64 350 A 1 ATOM 2752 C CG . LYS A 0 350 . -14.672 -14.085 9.131 1.00 94.64 350 A 1 ATOM 2753 C CD . LYS A 0 350 . -14.380 -15.222 10.151 1.00 94.64 350 A 1 ATOM 2754 C CE . LYS A 0 350 . -13.323 -14.691 11.173 1.00 94.64 350 A 1 ATOM 2755 N NZ . LYS A 0 350 . -12.902 -15.876 12.082 1.00 94.64 350 A 1 ATOM 2756 N N . ASP A 0 351 . -17.228 -14.908 5.528 1.00 93.79 351 A 1 ATOM 2757 C CA . ASP A 0 351 . -17.589 -15.645 4.294 1.00 93.79 351 A 1 ATOM 2758 C C . ASP A 0 351 . -17.572 -14.699 3.078 1.00 93.79 351 A 1 ATOM 2759 C CB . ASP A 0 351 . -19.021 -16.233 4.492 1.00 93.79 351 A 1 ATOM 2760 O O . ASP A 0 351 . -18.406 -13.800 2.954 1.00 93.79 351 A 1 ATOM 2761 C CG . ASP A 0 351 . -19.419 -17.084 3.283 1.00 93.79 351 A 1 ATOM 2762 O OD1 . ASP A 0 351 . -18.600 -17.304 2.365 1.00 93.79 351 A 1 ATOM 2763 O OD2 . ASP A 0 351 . -20.582 -17.542 3.270 1.00 93.79 351 A 1 ATOM 2764 N N . HIS A 0 352 . -16.594 -15.001 2.116 1.00 94.06 352 A 1 ATOM 2765 C CA . HIS A 0 352 . -16.410 -14.040 1.006 1.00 94.06 352 A 1 ATOM 2766 C C . HIS A 0 352 . -17.625 -14.026 0.072 1.00 94.06 352 A 1 ATOM 2767 C CB . HIS A 0 352 . -15.129 -14.433 0.202 1.00 94.06 352 A 1 ATOM 2768 O O . HIS A 0 352 . -17.881 -13.016 -0.588 1.00 94.06 352 A 1 ATOM 2769 C CG . HIS A 0 352 . -15.303 -15.734 -0.548 1.00 94.06 352 A 1 ATOM 2770 C CD2 . HIS A 0 352 . -15.662 -15.961 -1.842 1.00 94.06 352 A 1 ATOM 2771 N ND1 . HIS A 0 352 . -15.048 -16.977 0.057 1.00 94.06 352 A 1 ATOM 2772 C CE1 . HIS A 0 352 . -15.259 -17.934 -0.871 1.00 94.06 352 A 1 ATOM 2773 N NE2 . HIS A 0 352 . -15.635 -17.339 -2.007 1.00 94.06 352 A 1 ATOM 2774 N N . THR A 0 353 . -18.478 -15.102 0.018 1.00 93.78 353 A 1 ATOM 2775 C CA . THR A 0 353 . -19.672 -15.148 -0.866 1.00 93.78 353 A 1 ATOM 2776 C C . THR A 0 353 . -20.769 -14.215 -0.322 1.00 93.78 353 A 1 ATOM 2777 C CB . THR A 0 353 . -20.242 -16.590 -0.931 1.00 93.78 353 A 1 ATOM 2778 O O . THR A 0 353 . -21.653 -13.804 -1.076 1.00 93.78 353 A 1 ATOM 2779 C CG2 . THR A 0 353 . -19.137 -17.582 -1.428 1.00 93.78 353 A 1 ATOM 2780 O OG1 . THR A 0 353 . -20.641 -16.972 0.413 1.00 93.78 353 A 1 ATOM 2781 N N . GLN A 0 354 . -20.668 -13.915 0.948 1.00 95.65 354 A 1 ATOM 2782 C CA . GLN A 0 354 . -21.703 -13.020 1.520 1.00 95.65 354 A 1 ATOM 2783 C C . GLN A 0 354 . -21.182 -11.583 1.589 1.00 95.65 354 A 1 ATOM 2784 C CB . GLN A 0 354 . -22.041 -13.493 2.964 1.00 95.65 354 A 1 ATOM 2785 O O . GLN A 0 354 . -21.940 -10.670 1.924 1.00 95.65 354 A 1 ATOM 2786 C CG . GLN A 0 354 . -22.681 -14.918 2.993 1.00 95.65 354 A 1 ATOM 2787 C CD . GLN A 0 354 . -23.986 -14.946 2.189 1.00 95.65 354 A 1 ATOM 2788 N NE2 . GLN A 0 354 . -24.188 -16.055 1.405 1.00 95.65 354 A 1 ATOM 2789 O OE1 . GLN A 0 354 . -24.811 -14.030 2.270 1.00 95.65 354 A 1 ATOM 2790 N N . ARG A 0 355 . -19.921 -11.507 1.448 1.00 97.34 355 A 1 ATOM 2791 C CA . ARG A 0 355 . -19.338 -10.156 1.449 1.00 97.34 355 A 1 ATOM 2792 C C . ARG A 0 355 . -19.722 -9.395 0.172 1.00 97.34 355 A 1 ATOM 2793 C CB . ARG A 0 355 . -17.790 -10.305 1.511 1.00 97.34 355 A 1 ATOM 2794 O O . ARG A 0 355 . -19.656 -9.931 -0.936 1.00 97.34 355 A 1 ATOM 2795 C CG . ARG A 0 355 . -17.107 -8.928 1.733 1.00 97.34 355 A 1 ATOM 2796 C CD . ARG A 0 355 . -15.568 -9.096 1.672 1.00 97.34 355 A 1 ATOM 2797 N NE . ARG A 0 355 . -15.119 -10.030 2.741 1.00 97.34 355 A 1 ATOM 2798 N NH1 . ARG A 0 355 . -12.923 -10.087 1.910 1.00 97.34 355 A 1 ATOM 2799 N NH2 . ARG A 0 355 . -13.532 -11.357 3.799 1.00 97.34 355 A 1 ATOM 2800 C CZ . ARG A 0 355 . -13.852 -10.478 2.806 1.00 97.34 355 A 1 ATOM 2801 N N . PRO A 0 356 . -20.239 -8.128 0.305 1.00 96.34 356 A 1 ATOM 2802 C CA . PRO A 0 356 . -20.763 -7.392 -0.852 1.00 96.34 356 A 1 ATOM 2803 C C . PRO A 0 356 . -19.651 -7.032 -1.853 1.00 96.34 356 A 1 ATOM 2804 C CB . PRO A 0 356 . -21.349 -6.095 -0.222 1.00 96.34 356 A 1 ATOM 2805 O O . PRO A 0 356 . -18.478 -6.928 -1.485 1.00 96.34 356 A 1 ATOM 2806 C CG . PRO A 0 356 . -20.537 -5.897 1.057 1.00 96.34 356 A 1 ATOM 2807 C CD . PRO A 0 356 . -20.171 -7.280 1.610 1.00 96.34 356 A 1 ATOM 2808 N N . LYS A 0 357 . -20.131 -6.940 -3.052 1.00 95.64 357 A 1 ATOM 2809 C CA . LYS A 0 357 . -19.176 -6.440 -4.076 1.00 95.64 357 A 1 ATOM 2810 C C . LYS A 0 357 . -19.144 -4.909 -4.068 1.00 95.64 357 A 1 ATOM 2811 C CB . LYS A 0 357 . -19.644 -6.920 -5.481 1.00 95.64 357 A 1 ATOM 2812 O O . LYS A 0 357 . -19.833 -4.263 -3.276 1.00 95.64 357 A 1 ATOM 2813 C CG . LYS A 0 357 . -19.490 -8.461 -5.624 1.00 95.64 357 A 1 ATOM 2814 C CD . LYS A 0 357 . -19.823 -8.838 -7.099 1.00 95.64 357 A 1 ATOM 2815 C CE . LYS A 0 357 . -19.627 -10.385 -7.251 1.00 95.64 357 A 1 ATOM 2816 N NZ . LYS A 0 357 . -19.931 -10.791 -8.723 1.00 95.64 357 A 1 ATOM 2817 N N . TYR A 0 358 . -18.338 -4.267 -4.963 1.00 96.72 358 A 1 ATOM 2818 C CA . TYR A 0 358 . -18.084 -2.810 -4.858 1.00 96.72 358 A 1 ATOM 2819 C C . TYR A 0 358 . -19.371 -2.011 -5.062 1.00 96.72 358 A 1 ATOM 2820 C CB . TYR A 0 358 . -17.069 -2.393 -5.959 1.00 96.72 358 A 1 ATOM 2821 O O . TYR A 0 358 . -19.632 -1.068 -4.312 1.00 96.72 358 A 1 ATOM 2822 C CG . TYR A 0 358 . -15.698 -3.019 -5.729 1.00 96.72 358 A 1 ATOM 2823 C CD1 . TYR A 0 358 . -15.055 -2.894 -4.482 1.00 96.72 358 A 1 ATOM 2824 C CD2 . TYR A 0 358 . -15.065 -3.705 -6.776 1.00 96.72 358 A 1 ATOM 2825 C CE1 . TYR A 0 358 . -13.780 -3.457 -4.279 1.00 96.72 358 A 1 ATOM 2826 C CE2 . TYR A 0 358 . -13.776 -4.264 -6.580 1.00 96.72 358 A 1 ATOM 2827 O OH . TYR A 0 358 . -11.899 -4.660 -5.139 1.00 96.72 358 A 1 ATOM 2828 C CZ . TYR A 0 358 . -13.171 -4.136 -5.336 1.00 96.72 358 A 1 ATOM 2829 N N . ARG A 0 359 . -20.197 -2.391 -6.039 1.00 95.29 359 A 1 ATOM 2830 C CA . ARG A 0 359 . -21.400 -1.581 -6.351 1.00 95.29 359 A 1 ATOM 2831 C C . ARG A 0 359 . -22.389 -1.607 -5.182 1.00 95.29 359 A 1 ATOM 2832 C CB . ARG A 0 359 . -22.101 -2.191 -7.604 1.00 95.29 359 A 1 ATOM 2833 O O . ARG A 0 359 . -22.987 -0.576 -4.866 1.00 95.29 359 A 1 ATOM 2834 C CG . ARG A 0 359 . -21.352 -1.771 -8.902 1.00 95.29 359 A 1 ATOM 2835 C CD . ARG A 0 359 . -22.380 -1.805 -10.076 1.00 95.29 359 A 1 ATOM 2836 N NE . ARG A 0 359 . -21.649 -1.464 -11.333 1.00 95.29 359 A 1 ATOM 2837 N NH1 . ARG A 0 359 . -23.439 -2.232 -12.695 1.00 95.29 359 A 1 ATOM 2838 N NH2 . ARG A 0 359 . -21.480 -1.349 -13.656 1.00 95.29 359 A 1 ATOM 2839 C CZ . ARG A 0 359 . -22.187 -1.692 -12.541 1.00 95.29 359 A 1 ATOM 2840 N N . SER A 0 360 . -22.491 -2.779 -4.658 1.00 96.17 360 A 1 ATOM 2841 C CA . SER A 0 360 . -23.396 -2.852 -3.486 1.00 96.17 360 A 1 ATOM 2842 C C . SER A 0 360 . -22.823 -2.052 -2.303 1.00 96.17 360 A 1 ATOM 2843 C CB . SER A 0 360 . -23.531 -4.352 -3.079 1.00 96.17 360 A 1 ATOM 2844 O O . SER A 0 360 . -23.579 -1.380 -1.597 1.00 96.17 360 A 1 ATOM 2845 O OG . SER A 0 360 . -24.405 -4.419 -1.932 1.00 96.17 360 A 1 ATOM 2846 N N . LEU A 0 361 . -21.531 -2.129 -2.119 1.00 96.27 361 A 1 ATOM 2847 C CA . LEU A 0 361 . -20.902 -1.382 -1.009 1.00 96.27 361 A 1 ATOM 2848 C C . LEU A 0 361 . -21.065 0.129 -1.215 1.00 96.27 361 A 1 ATOM 2849 C CB . LEU A 0 361 . -19.386 -1.736 -0.998 1.00 96.27 361 A 1 ATOM 2850 O O . LEU A 0 361 . -21.281 0.859 -0.245 1.00 96.27 361 A 1 ATOM 2851 C CG . LEU A 0 361 . -18.666 -1.344 0.314 1.00 96.27 361 A 1 ATOM 2852 C CD1 . LEU A 0 361 . -19.239 -2.174 1.513 1.00 96.27 361 A 1 ATOM 2853 C CD2 . LEU A 0 361 . -17.135 -1.622 0.159 1.00 96.27 361 A 1 ATOM 2854 N N . MET A 0 362 . -21.005 0.596 -2.482 1.00 97.51 362 A 1 ATOM 2855 C CA . MET A 0 362 . -21.116 2.042 -2.771 1.00 97.51 362 A 1 ATOM 2856 C C . MET A 0 362 . -22.564 2.512 -2.603 1.00 97.51 362 A 1 ATOM 2857 C CB . MET A 0 362 . -20.690 2.302 -4.249 1.00 97.51 362 A 1 ATOM 2858 O O . MET A 0 362 . -22.826 3.716 -2.623 1.00 97.51 362 A 1 ATOM 2859 C CG . MET A 0 362 . -19.156 2.103 -4.414 1.00 97.51 362 A 1 ATOM 2860 S SD . MET A 0 362 . -18.663 2.420 -6.165 1.00 97.51 362 A 1 ATOM 2861 C CE . MET A 0 362 . -16.970 3.017 -5.904 1.00 97.51 362 A 1 ATOM 2862 N N . SER A 0 363 . -23.487 1.566 -2.393 1.00 97.12 363 A 1 ATOM 2863 C CA . SER A 0 363 . -24.900 1.955 -2.179 1.00 97.12 363 A 1 ATOM 2864 C C . SER A 0 363 . -25.200 2.046 -0.681 1.00 97.12 363 A 1 ATOM 2865 C CB . SER A 0 363 . -25.831 0.886 -2.837 1.00 97.12 363 A 1 ATOM 2866 O O . SER A 0 363 . -26.316 2.400 -0.297 1.00 97.12 363 A 1 ATOM 2867 O OG . SER A 0 363 . -25.622 -0.383 -2.168 1.00 97.12 363 A 1 ATOM 2868 N N . THR A 0 364 . -24.230 1.831 0.157 1.00 97.34 364 A 1 ATOM 2869 C CA . THR A 0 364 . -24.483 1.903 1.610 1.00 97.34 364 A 1 ATOM 2870 C C . THR A 0 364 . -24.616 3.371 2.039 1.00 97.34 364 A 1 ATOM 2871 C CB . THR A 0 364 . -23.301 1.270 2.399 1.00 97.34 364 A 1 ATOM 2872 O O . THR A 0 364 . -24.173 4.283 1.338 1.00 97.34 364 A 1 ATOM 2873 C CG2 . THR A 0 364 . -23.163 -0.239 2.028 1.00 97.34 364 A 1 ATOM 2874 O OG1 . THR A 0 364 . -22.063 1.960 2.065 1.00 97.34 364 A 1 ATOM 2875 N N . GLY A 0 365 . -25.396 3.526 3.221 1.00 96.51 365 A 1 ATOM 2876 C CA . GLY A 0 365 . -25.676 4.893 3.720 1.00 96.51 365 A 1 ATOM 2877 C C . GLY A 0 365 . -24.375 5.676 3.988 1.00 96.51 365 A 1 ATOM 2878 O O . GLY A 0 365 . -24.300 6.865 3.674 1.00 96.51 365 A 1 ATOM 2879 N N . PHE A 0 366 . -23.396 4.921 4.509 1.00 97.40 366 A 1 ATOM 2880 C CA . PHE A 0 366 . -22.134 5.618 4.856 1.00 97.40 366 A 1 ATOM 2881 C C . PHE A 0 366 . -21.439 6.154 3.601 1.00 97.40 366 A 1 ATOM 2882 C CB . PHE A 0 366 . -21.207 4.594 5.576 1.00 97.40 366 A 1 ATOM 2883 O O . PHE A 0 366 . -20.988 7.301 3.594 1.00 97.40 366 A 1 ATOM 2884 C CG . PHE A 0 366 . -19.910 5.237 6.033 1.00 97.40 366 A 1 ATOM 2885 C CD1 . PHE A 0 366 . -18.696 4.872 5.427 1.00 97.40 366 A 1 ATOM 2886 C CD2 . PHE A 0 366 . -19.924 6.174 7.080 1.00 97.40 366 A 1 ATOM 2887 C CE1 . PHE A 0 366 . -17.484 5.454 5.867 1.00 97.40 366 A 1 ATOM 2888 C CE2 . PHE A 0 366 . -18.718 6.757 7.518 1.00 97.40 366 A 1 ATOM 2889 C CZ . PHE A 0 366 . -17.496 6.390 6.919 1.00 97.40 366 A 1 ATOM 2890 N N . PHE A 0 367 . -21.381 5.337 2.493 1.00 97.83 367 A 1 ATOM 2891 C CA . PHE A 0 367 . -20.709 5.778 1.246 1.00 97.83 367 A 1 ATOM 2892 C C . PHE A 0 367 . -21.477 6.936 0.601 1.00 97.83 367 A 1 ATOM 2893 C CB . PHE A 0 367 . -20.664 4.565 0.267 1.00 97.83 367 A 1 ATOM 2894 O O . PHE A 0 367 . -20.872 7.949 0.244 1.00 97.83 367 A 1 ATOM 2895 C CG . PHE A 0 367 . -19.927 4.908 -1.014 1.00 97.83 367 A 1 ATOM 2896 C CD1 . PHE A 0 367 . -20.588 5.590 -2.053 1.00 97.83 367 A 1 ATOM 2897 C CD2 . PHE A 0 367 . -18.588 4.525 -1.160 1.00 97.83 367 A 1 ATOM 2898 C CE1 . PHE A 0 367 . -19.901 5.884 -3.252 1.00 97.83 367 A 1 ATOM 2899 C CE2 . PHE A 0 367 . -17.899 4.817 -2.359 1.00 97.83 367 A 1 ATOM 2900 C CZ . PHE A 0 367 . -18.558 5.502 -3.403 1.00 97.83 367 A 1 ATOM 2901 N N . VAL A 0 368 . -22.752 6.815 0.481 1.00 97.12 368 A 1 ATOM 2902 C CA . VAL A 0 368 . -23.570 7.814 -0.244 1.00 97.12 368 A 1 ATOM 2903 C C . VAL A 0 368 . -23.515 9.149 0.510 1.00 97.12 368 A 1 ATOM 2904 C CB . VAL A 0 368 . -25.052 7.316 -0.301 1.00 97.12 368 A 1 ATOM 2905 O O . VAL A 0 368 . -23.396 10.203 -0.120 1.00 97.12 368 A 1 ATOM 2906 C CG1 . VAL A 0 368 . -25.971 8.454 -0.860 1.00 97.12 368 A 1 ATOM 2907 C CG2 . VAL A 0 368 . -25.138 6.067 -1.236 1.00 97.12 368 A 1 ATOM 2908 N N . ARG A 0 369 . -23.532 9.074 1.740 1.00 95.82 369 A 1 ATOM 2909 C CA . ARG A 0 369 . -23.526 10.317 2.544 1.00 95.82 369 A 1 ATOM 2910 C C . ARG A 0 369 . -22.204 11.078 2.348 1.00 95.82 369 A 1 ATOM 2911 C CB . ARG A 0 369 . -23.681 9.919 4.040 1.00 95.82 369 A 1 ATOM 2912 O O . ARG A 0 369 . -22.224 12.291 2.130 1.00 95.82 369 A 1 ATOM 2913 C CG . ARG A 0 369 . -23.632 11.179 4.953 1.00 95.82 369 A 1 ATOM 2914 C CD . ARG A 0 369 . -23.792 10.748 6.446 1.00 95.82 369 A 1 ATOM 2915 N NE . ARG A 0 369 . -25.141 10.131 6.637 1.00 95.82 369 A 1 ATOM 2916 N NH1 . ARG A 0 369 . -24.334 8.645 8.300 1.00 95.82 369 A 1 ATOM 2917 N NH2 . ARG A 0 369 . -26.604 8.630 7.658 1.00 95.82 369 A 1 ATOM 2918 C CZ . ARG A 0 369 . -25.341 9.135 7.518 1.00 95.82 369 A 1 ATOM 2919 N N . HIS A 0 370 . -21.125 10.377 2.400 1.00 96.06 370 A 1 ATOM 2920 C CA . HIS A 0 370 . -19.827 11.089 2.360 1.00 96.06 370 A 1 ATOM 2921 C C . HIS A 0 370 . -19.421 11.394 0.913 1.00 96.06 370 A 1 ATOM 2922 C CB . HIS A 0 370 . -18.734 10.189 2.995 1.00 96.06 370 A 1 ATOM 2923 O O . HIS A 0 370 . -18.538 12.224 0.686 1.00 96.06 370 A 1 ATOM 2924 C CG . HIS A 0 370 . -18.837 10.195 4.506 1.00 96.06 370 A 1 ATOM 2925 C CD2 . HIS A 0 370 . -18.130 10.918 5.433 1.00 96.06 370 A 1 ATOM 2926 N ND1 . HIS A 0 370 . -19.728 9.361 5.205 1.00 96.06 370 A 1 ATOM 2927 C CE1 . HIS A 0 370 . -19.563 9.597 6.522 1.00 96.06 370 A 1 ATOM 2928 N NE2 . HIS A 0 370 . -18.606 10.509 6.666 1.00 96.06 370 A 1 ATOM 2929 N N . ASN A 0 371 . -20.091 10.700 -0.030 1.00 95.00 371 A 1 ATOM 2930 C CA . ASN A 0 371 . -19.857 11.084 -1.447 1.00 95.00 371 A 1 ATOM 2931 C C . ASN A 0 371 . -20.468 12.447 -1.766 1.00 95.00 371 A 1 ATOM 2932 C CB . ASN A 0 371 . -20.500 9.983 -2.353 1.00 95.00 371 A 1 ATOM 2933 O O . ASN A 0 371 . -19.941 13.169 -2.614 1.00 95.00 371 A 1 ATOM 2934 C CG . ASN A 0 371 . -20.082 10.182 -3.803 1.00 95.00 371 A 1 ATOM 2935 N ND2 . ASN A 0 371 . -21.044 9.937 -4.747 1.00 95.00 371 A 1 ATOM 2936 O OD1 . ASN A 0 371 . -18.939 10.535 -4.106 1.00 95.00 371 A 1 ATOM 2937 N N . LYS A 0 372 . -21.437 12.911 -1.023 1.00 92.11 372 A 1 ATOM 2938 C CA . LYS A 0 372 . -22.137 14.185 -1.307 1.00 92.11 372 A 1 ATOM 2939 C C . LYS A 0 372 . -21.647 15.279 -0.354 1.00 92.11 372 A 1 ATOM 2940 C CB . LYS A 0 372 . -23.665 13.991 -1.085 1.00 92.11 372 A 1 ATOM 2941 O O . LYS A 0 372 . -21.518 16.435 -0.764 1.00 92.11 372 A 1 ATOM 2942 C CG . LYS A 0 372 . -24.275 13.085 -2.197 1.00 92.11 372 A 1 ATOM 2943 C CD . LYS A 0 372 . -25.806 12.972 -1.936 1.00 92.11 372 A 1 ATOM 2944 C CE . LYS A 0 372 . -26.415 12.027 -3.024 1.00 92.11 372 A 1 ATOM 2945 N NZ . LYS A 0 372 . -27.931 11.848 -2.742 1.00 92.11 372 A 1 ATOM 2946 N N . GLU A 0 373 . -21.283 14.895 0.811 1.00 83.33 373 A 1 ATOM 2947 C CA . GLU A 0 373 . -21.005 15.908 1.839 1.00 83.33 373 A 1 ATOM 2948 C C . GLU A 0 373 . -19.656 16.591 1.559 1.00 83.33 373 A 1 ATOM 2949 C CB . GLU A 0 373 . -20.921 15.219 3.237 1.00 83.33 373 A 1 ATOM 2950 O O . GLU A 0 373 . -18.687 15.947 1.150 1.00 83.33 373 A 1 ATOM 2951 C CG . GLU A 0 373 . -22.349 14.863 3.755 1.00 83.33 373 A 1 ATOM 2952 C CD . GLU A 0 373 . -22.274 14.353 5.198 1.00 83.33 373 A 1 ATOM 2953 O OE1 . GLU A 0 373 . -23.351 14.110 5.787 1.00 83.33 373 A 1 ATOM 2954 O OE2 . GLU A 0 373 . -21.155 14.203 5.738 1.00 83.33 373 A 1 ATOM 2955 N N . PRO A 0 374 . -19.640 17.904 1.561 1.00 78.47 374 A 1 ATOM 2956 C CA . PRO A 0 374 . -18.442 18.691 1.215 1.00 78.47 374 A 1 ATOM 2957 C C . PRO A 0 374 . -17.419 18.700 2.360 1.00 78.47 374 A 1 ATOM 2958 C CB . PRO A 0 374 . -19.006 20.128 0.989 1.00 78.47 374 A 1 ATOM 2959 O O . PRO A 0 374 . -16.452 19.464 2.313 1.00 78.47 374 A 1 ATOM 2960 C CG . PRO A 0 374 . -20.259 20.188 1.871 1.00 78.47 374 A 1 ATOM 2961 C CD . PRO A 0 374 . -20.819 18.766 2.014 1.00 78.47 374 A 1 ATOM 2962 N N . HIS A 0 375 . -17.166 17.544 2.923 1.00 75.49 375 A 1 ATOM 2963 C CA . HIS A 0 375 . -16.104 17.593 3.943 1.00 75.49 375 A 1 ATOM 2964 C C . HIS A 0 375 . -14.719 17.730 3.292 1.00 75.49 375 A 1 ATOM 2965 C CB . HIS A 0 375 . -16.121 16.272 4.770 1.00 75.49 375 A 1 ATOM 2966 O O . HIS A 0 375 . -14.398 17.041 2.320 1.00 75.49 375 A 1 ATOM 2967 C CG . HIS A 0 375 . -17.364 16.188 5.625 1.00 75.49 375 A 1 ATOM 2968 C CD2 . HIS A 0 375 . -18.381 15.273 5.618 1.00 75.49 375 A 1 ATOM 2969 N ND1 . HIS A 0 375 . -17.615 17.109 6.653 1.00 75.49 375 A 1 ATOM 2970 C CE1 . HIS A 0 375 . -18.781 16.755 7.244 1.00 75.49 375 A 1 ATOM 2971 N NE2 . HIS A 0 375 . -19.243 15.661 6.631 1.00 75.49 375 A 1 ATOM 2972 N N . ASP A 0 376 . -14.111 18.801 4.002 1.00 80.89 376 A 1 ATOM 2973 C CA . ASP A 0 376 . -12.834 19.150 3.333 1.00 80.89 376 A 1 ATOM 2974 C C . ASP A 0 376 . -11.658 18.541 4.122 1.00 80.89 376 A 1 ATOM 2975 C CB . ASP A 0 376 . -12.704 20.698 3.307 1.00 80.89 376 A 1 ATOM 2976 O O . ASP A 0 376 . -11.345 18.970 5.235 1.00 80.89 376 A 1 ATOM 2977 C CG . ASP A 0 376 . -11.510 21.121 2.438 1.00 80.89 376 A 1 ATOM 2978 O OD1 . ASP A 0 376 . -10.716 20.263 1.994 1.00 80.89 376 A 1 ATOM 2979 O OD2 . ASP A 0 376 . -11.378 22.342 2.206 1.00 80.89 376 A 1 ATOM 2980 N N . VAL A 0 377 . -11.193 17.425 3.613 1.00 92.33 377 A 1 ATOM 2981 C CA . VAL A 0 377 . -9.984 16.799 4.193 1.00 92.33 377 A 1 ATOM 2982 C C . VAL A 0 377 . -8.862 17.842 4.294 1.00 92.33 377 A 1 ATOM 2983 C CB . VAL A 0 377 . -9.513 15.635 3.259 1.00 92.33 377 A 1 ATOM 2984 O O . VAL A 0 377 . -8.065 17.799 5.234 1.00 92.33 377 A 1 ATOM 2985 C CG1 . VAL A 0 377 . -8.190 15.017 3.820 1.00 92.33 377 A 1 ATOM 2986 C CG2 . VAL A 0 377 . -10.623 14.546 3.197 1.00 92.33 377 A 1 ATOM 2987 N N . LEU A 0 378 . -8.937 18.738 3.407 1.00 91.66 378 A 1 ATOM 2988 C CA . LEU A 0 378 . -7.893 19.786 3.420 1.00 91.66 378 A 1 ATOM 2989 C C . LEU A 0 378 . -7.960 20.616 4.709 1.00 91.66 378 A 1 ATOM 2990 C CB . LEU A 0 378 . -8.134 20.716 2.192 1.00 91.66 378 A 1 ATOM 2991 O O . LEU A 0 378 . -6.921 20.901 5.308 1.00 91.66 378 A 1 ATOM 2992 C CG . LEU A 0 378 . -7.139 21.896 2.094 1.00 91.66 378 A 1 ATOM 2993 C CD1 . LEU A 0 378 . -5.677 21.361 1.946 1.00 91.66 378 A 1 ATOM 2994 C CD2 . LEU A 0 378 . -7.511 22.775 0.846 1.00 91.66 378 A 1 ATOM 2995 N N . GLU A 0 379 . -9.178 20.962 5.053 1.00 89.80 379 A 1 ATOM 2996 C CA . GLU A 0 379 . -9.323 21.743 6.300 1.00 89.80 379 A 1 ATOM 2997 C C . GLU A 0 379 . -8.816 20.952 7.515 1.00 89.80 379 A 1 ATOM 2998 C CB . GLU A 0 379 . -10.832 22.079 6.491 1.00 89.80 379 A 1 ATOM 2999 O O . GLU A 0 379 . -8.173 21.529 8.395 1.00 89.80 379 A 1 ATOM 3000 C CG . GLU A 0 379 . -11.036 23.083 7.662 1.00 89.80 379 A 1 ATOM 3001 C CD . GLU A 0 379 . -12.517 23.441 7.802 1.00 89.80 379 A 1 ATOM 3002 O OE1 . GLU A 0 379 . -12.846 24.208 8.735 1.00 89.80 379 A 1 ATOM 3003 O OE2 . GLU A 0 379 . -13.341 22.966 6.989 1.00 89.80 379 A 1 ATOM 3004 N N . TRP A 0 380 . -9.162 19.739 7.537 1.00 91.90 380 A 1 ATOM 3005 C CA . TRP A 0 380 . -8.641 18.895 8.636 1.00 91.90 380 A 1 ATOM 3006 C C . TRP A 0 380 . -7.111 18.812 8.584 1.00 91.90 380 A 1 ATOM 3007 C CB . TRP A 0 380 . -9.260 17.471 8.480 1.00 91.90 380 A 1 ATOM 3008 O O . TRP A 0 380 . -6.455 18.946 9.619 1.00 91.90 380 A 1 ATOM 3009 C CG . TRP A 0 380 . -8.619 16.475 9.419 1.00 91.90 380 A 1 ATOM 3010 C CD1 . TRP A 0 380 . -8.733 16.463 10.797 1.00 91.90 380 A 1 ATOM 3011 C CD2 . TRP A 0 380 . -7.806 15.356 9.053 1.00 91.90 380 A 1 ATOM 3012 C CE2 . TRP A 0 380 . -7.453 14.689 10.247 1.00 91.90 380 A 1 ATOM 3013 C CE3 . TRP A 0 380 . -7.339 14.867 7.814 1.00 91.90 380 A 1 ATOM 3014 N NE1 . TRP A 0 380 . -8.022 15.372 11.322 1.00 91.90 380 A 1 ATOM 3015 C CH2 . TRP A 0 380 . -6.203 13.049 9.047 1.00 91.90 380 A 1 ATOM 3016 C CZ2 . TRP A 0 380 . -6.650 13.535 10.275 1.00 91.90 380 A 1 ATOM 3017 C CZ3 . TRP A 0 380 . -6.539 13.704 7.818 1.00 91.90 380 A 1 ATOM 3018 N N . LEU A 0 381 . -6.629 18.734 7.422 1.00 90.77 381 A 1 ATOM 3019 C CA . LEU A 0 381 . -5.161 18.604 7.283 1.00 90.77 381 A 1 ATOM 3020 C C . LEU A 0 381 . -4.467 19.890 7.743 1.00 90.77 381 A 1 ATOM 3021 C CB . LEU A 0 381 . -4.842 18.355 5.776 1.00 90.77 381 A 1 ATOM 3022 O O . LEU A 0 381 . -3.431 19.822 8.409 1.00 90.77 381 A 1 ATOM 3023 C CG . LEU A 0 381 . -3.345 18.073 5.497 1.00 90.77 381 A 1 ATOM 3024 C CD1 . LEU A 0 381 . -2.906 16.748 6.197 1.00 90.77 381 A 1 ATOM 3025 C CD2 . LEU A 0 381 . -3.126 17.956 3.956 1.00 90.77 381 A 1 ATOM 3026 N N . LYS A 0 382 . -4.992 21.023 7.422 1.00 89.22 382 A 1 ATOM 3027 C CA . LYS A 0 382 . -4.386 22.319 7.790 1.00 89.22 382 A 1 ATOM 3028 C C . LYS A 0 382 . -4.408 22.517 9.309 1.00 89.22 382 A 1 ATOM 3029 C CB . LYS A 0 382 . -5.213 23.466 7.141 1.00 89.22 382 A 1 ATOM 3030 O O . LYS A 0 382 . -3.547 23.218 9.846 1.00 89.22 382 A 1 ATOM 3031 C CG . LYS A 0 382 . -4.903 23.563 5.615 1.00 89.22 382 A 1 ATOM 3032 C CD . LYS A 0 382 . -5.733 24.755 5.040 1.00 89.22 382 A 1 ATOM 3033 C CE . LYS A 0 382 . -5.372 24.898 3.523 1.00 89.22 382 A 1 ATOM 3034 N NZ . LYS A 0 382 . -6.254 26.033 2.904 1.00 89.22 382 A 1 ATOM 3035 N N . GLY A 0 383 . -5.316 21.845 9.947 1.00 88.89 383 A 1 ATOM 3036 C CA . GLY A 0 383 . -5.459 22.045 11.404 1.00 88.89 383 A 1 ATOM 3037 C C . GLY A 0 383 . -4.531 21.102 12.188 1.00 88.89 383 A 1 ATOM 3038 O O . GLY A 0 383 . -4.459 21.206 13.415 1.00 88.89 383 A 1 ATOM 3039 N N . LEU A 0 384 . -3.726 20.305 11.529 1.00 88.98 384 A 1 ATOM 3040 C CA . LEU A 0 384 . -2.914 19.307 12.245 1.00 88.98 384 A 1 ATOM 3041 C C . LEU A 0 384 . -1.563 19.923 12.621 1.00 88.98 384 A 1 ATOM 3042 C CB . LEU A 0 384 . -2.643 18.089 11.313 1.00 88.98 384 A 1 ATOM 3043 O O . LEU A 0 384 . -1.049 20.803 11.926 1.00 88.98 384 A 1 ATOM 3044 C CG . LEU A 0 384 . -3.922 17.268 10.983 1.00 88.98 384 A 1 ATOM 3045 C CD1 . LEU A 0 384 . -3.540 16.131 9.976 1.00 88.98 384 A 1 ATOM 3046 C CD2 . LEU A 0 384 . -4.529 16.655 12.272 1.00 88.98 384 A 1 ATOM 3047 N N . PRO A 0 385 . -1.044 19.629 13.735 1.00 86.38 385 A 1 ATOM 3048 C CA . PRO A 0 385 . 0.250 20.144 14.225 1.00 86.38 385 A 1 ATOM 3049 C C . PRO A 0 385 . 1.432 19.487 13.500 1.00 86.38 385 A 1 ATOM 3050 C CB . PRO A 0 385 . 0.249 19.743 15.729 1.00 86.38 385 A 1 ATOM 3051 O O . PRO A 0 385 . 2.272 18.840 14.131 1.00 86.38 385 A 1 ATOM 3052 C CG . PRO A 0 385 . -0.607 18.469 15.788 1.00 86.38 385 A 1 ATOM 3053 C CD . PRO A 0 385 . -1.657 18.555 14.678 1.00 86.38 385 A 1 ATOM 3054 N N . LEU A 0 386 . 1.401 19.486 12.197 1.00 83.39 386 A 1 ATOM 3055 C CA . LEU A 0 386 . 2.525 18.882 11.459 1.00 83.39 386 A 1 ATOM 3056 C C . LEU A 0 386 . 3.052 19.904 10.443 1.00 83.39 386 A 1 ATOM 3057 C CB . LEU A 0 386 . 2.049 17.623 10.686 1.00 83.39 386 A 1 ATOM 3058 O O . LEU A 0 386 . 2.453 20.121 9.387 1.00 83.39 386 A 1 ATOM 3059 C CG . LEU A 0 386 . 1.548 16.480 11.606 1.00 83.39 386 A 1 ATOM 3060 C CD1 . LEU A 0 386 . 0.914 15.372 10.721 1.00 83.39 386 A 1 ATOM 3061 C CD2 . LEU A 0 386 . 2.740 15.887 12.439 1.00 83.39 386 A 1 ATOM 3062 N N . PRO A 0 387 . 4.164 20.551 10.822 1.00 75.26 387 A 1 ATOM 3063 C CA . PRO A 0 387 . 4.706 21.668 10.026 1.00 75.26 387 A 1 ATOM 3064 C C . PRO A 0 387 . 5.181 21.200 8.643 1.00 75.26 387 A 1 ATOM 3065 C CB . PRO A 0 387 . 5.924 22.159 10.862 1.00 75.26 387 A 1 ATOM 3066 O O . PRO A 0 387 . 5.112 21.973 7.684 1.00 75.26 387 A 1 ATOM 3067 C CG . PRO A 0 387 . 6.011 21.162 12.027 1.00 75.26 387 A 1 ATOM 3068 C CD . PRO A 0 387 . 4.805 20.220 11.950 1.00 75.26 387 A 1 ATOM 3069 N N . HIS A 0 388 . 5.611 19.912 8.581 1.00 78.60 388 A 1 ATOM 3070 C CA . HIS A 0 388 . 6.144 19.481 7.267 1.00 78.60 388 A 1 ATOM 3071 C C . HIS A 0 388 . 5.017 19.283 6.247 1.00 78.60 388 A 1 ATOM 3072 C CB . HIS A 0 388 . 6.933 18.149 7.451 1.00 78.60 388 A 1 ATOM 3073 O O . HIS A 0 388 . 5.283 19.223 5.044 1.00 78.60 388 A 1 ATOM 3074 C CG . HIS A 0 388 . 6.075 17.052 8.041 1.00 78.60 388 A 1 ATOM 3075 C CD2 . HIS A 0 388 . 5.502 15.965 7.440 1.00 78.60 388 A 1 ATOM 3076 N ND1 . HIS A 0 388 . 5.793 16.988 9.410 1.00 78.60 388 A 1 ATOM 3077 C CE1 . HIS A 0 388 . 5.041 15.893 9.626 1.00 78.60 388 A 1 ATOM 3078 N NE2 . HIS A 0 388 . 4.850 15.278 8.456 1.00 78.60 388 A 1 ATOM 3079 N N . LEU A 0 389 . 3.768 19.218 6.677 1.00 72.72 389 A 1 ATOM 3080 C CA . LEU A 0 389 . 2.645 19.005 5.744 1.00 72.72 389 A 1 ATOM 3081 C C . LEU A 0 389 . 1.954 20.342 5.434 1.00 72.72 389 A 1 ATOM 3082 C CB . LEU A 0 389 . 1.599 18.070 6.411 1.00 72.72 389 A 1 ATOM 3083 O O . LEU A 0 389 . 1.086 20.401 4.561 1.00 72.72 389 A 1 ATOM 3084 C CG . LEU A 0 389 . 2.090 16.598 6.542 1.00 72.72 389 A 1 ATOM 3085 C CD1 . LEU A 0 389 . 0.996 15.767 7.271 1.00 72.72 389 A 1 ATOM 3086 C CD2 . LEU A 0 389 . 2.366 15.984 5.131 1.00 72.72 389 A 1 ATOM 3087 N N . GLN A 0 390 . 2.449 21.432 6.028 1.00 63.02 390 A 1 ATOM 3088 C CA . GLN A 0 390 . 1.828 22.764 5.849 1.00 63.02 390 A 1 ATOM 3089 C C . GLN A 0 390 . 2.576 23.560 4.782 1.00 63.02 390 A 1 ATOM 3090 C CB . GLN A 0 390 . 1.908 23.544 7.192 1.00 63.02 390 A 1 ATOM 3091 O O . GLN A 0 390 . 2.176 24.678 4.454 1.00 63.02 390 A 1 ATOM 3092 C CG . GLN A 0 390 . 0.924 22.925 8.240 1.00 63.02 390 A 1 ATOM 3093 C CD . GLN A 0 390 . 1.050 23.685 9.571 1.00 63.02 390 A 1 ATOM 3094 N NE2 . GLN A 0 390 . 0.246 23.260 10.586 1.00 63.02 390 A 1 ATOM 3095 O OE1 . GLN A 0 390 . 1.829 24.633 9.715 1.00 63.02 390 A 1 ATOM 3096 N N . CYS A 0 391 . 3.415 22.872 3.893 1.00 56.24 391 A 1 ATOM 3097 C CA . CYS A 0 391 . 4.085 23.700 2.857 1.00 56.24 391 A 1 ATOM 3098 C C . CYS A 0 391 . 3.202 23.811 1.608 1.00 56.24 391 A 1 ATOM 3099 C CB . CYS A 0 391 . 5.438 23.006 2.488 1.00 56.24 391 A 1 ATOM 3100 O O . CYS A 0 391 . 2.802 22.807 1.016 1.00 56.24 391 A 1 ATOM 3101 S SG . CYS A 0 391 . 6.433 24.049 1.413 1.00 56.24 391 A 1 ATOM 3102 N N . LEU A 0 392 . 2.221 24.651 1.572 1.00 45.50 392 A 1 ATOM 3103 C CA . LEU A 0 392 . 1.413 25.075 0.403 1.00 45.50 392 A 1 ATOM 3104 C C . LEU A 0 392 . 2.315 25.668 -0.681 1.00 45.50 392 A 1 ATOM 3105 C CB . LEU A 0 392 . 0.421 26.183 0.878 1.00 45.50 392 A 1 ATOM 3106 O O . LEU A 0 392 . 3.157 26.529 -0.415 1.00 45.50 392 A 1 ATOM 3107 C CG . LEU A 0 392 . -1.038 25.647 1.037 1.00 45.50 392 A 1 ATOM 3108 C CD1 . LEU A 0 392 . -1.565 26.052 2.455 1.00 45.50 392 A 1 ATOM 3109 C CD2 . LEU A 0 392 . -1.944 26.277 -0.076 1.00 45.50 392 A 1 ATOM 3110 N N . ASP A 0 393 . 2.915 24.821 -1.575 1.00 45.80 393 A 1 ATOM 3111 C CA . ASP A 0 393 . 3.536 25.425 -2.775 1.00 45.80 393 A 1 ATOM 3112 C C . ASP A 0 393 . 2.673 26.559 -3.343 1.00 45.80 393 A 1 ATOM 3113 C CB . ASP A 0 393 . 3.678 24.308 -3.858 1.00 45.80 393 A 1 ATOM 3114 O O . ASP A 0 393 . 1.529 26.351 -3.752 1.00 45.80 393 A 1 ATOM 3115 C CG . ASP A 0 393 . 5.140 23.853 -3.954 1.00 45.80 393 A 1 ATOM 3116 O OD1 . ASP A 0 393 . 6.039 24.474 -3.347 1.00 45.80 393 A 1 ATOM 3117 O OD2 . ASP A 0 393 . 5.377 22.847 -4.658 1.00 45.80 393 A 1 ATOM 3118 N N . GLU A 0 394 . 2.619 27.718 -2.841 1.00 39.32 394 A 1 ATOM 3119 C CA . GLU A 0 394 . 2.094 28.962 -3.446 1.00 39.32 394 A 1 ATOM 3120 C C . GLU A 0 394 . 2.705 29.192 -4.831 1.00 39.32 394 A 1 ATOM 3121 C CB . GLU A 0 394 . 2.487 30.159 -2.532 1.00 39.32 394 A 1 ATOM 3122 O O . GLU A 0 394 . 2.135 29.931 -5.636 1.00 39.32 394 A 1 ATOM 3123 C CG . GLU A 0 394 . 1.595 30.184 -1.246 1.00 39.32 394 A 1 ATOM 3124 C CD . GLU A 0 394 . 1.769 31.507 -0.499 1.00 39.32 394 A 1 ATOM 3125 O OE1 . GLU A 0 394 . 1.017 31.735 0.476 1.00 39.32 394 A 1 ATOM 3126 O OE2 . GLU A 0 394 . 2.651 32.309 -0.879 1.00 39.32 394 A 1 ATOM 3127 N N . ARG A 0 395 . 3.222 28.157 -5.581 1.00 37.47 395 A 1 ATOM 3128 C CA . ARG A 0 395 . 3.651 28.412 -6.978 1.00 37.47 395 A 1 ATOM 3129 C C . ARG A 0 395 . 2.991 27.418 -7.929 1.00 37.47 395 A 1 ATOM 3130 C CB . ARG A 0 395 . 5.194 28.214 -7.053 1.00 37.47 395 A 1 ATOM 3131 O O . ARG A 0 395 . 2.874 27.701 -9.123 1.00 37.47 395 A 1 ATOM 3132 C CG . ARG A 0 395 . 5.920 29.574 -6.772 1.00 37.47 395 A 1 ATOM 3133 C CD . ARG A 0 395 . 7.452 29.342 -6.967 1.00 37.47 395 A 1 ATOM 3134 N NE . ARG A 0 395 . 8.174 30.334 -6.108 1.00 37.47 395 A 1 ATOM 3135 N NH1 . ARG A 0 395 . 10.300 29.585 -6.868 1.00 37.47 395 A 1 ATOM 3136 N NH2 . ARG A 0 395 . 10.116 31.330 -5.305 1.00 37.47 395 A 1 ATOM 3137 C CZ . ARG A 0 395 . 9.516 30.404 -6.105 1.00 37.47 395 A 1 ATOM 3138 N N . THR A 0 396 . 1.980 26.529 -7.470 1.00 40.28 396 A 1 ATOM 3139 C CA . THR A 0 396 . 1.277 25.651 -8.434 1.00 40.28 396 A 1 ATOM 3140 C C . THR A 0 396 . -0.181 26.103 -8.564 1.00 40.28 396 A 1 ATOM 3141 C CB . THR A 0 396 . 1.287 24.183 -7.907 1.00 40.28 396 A 1 ATOM 3142 O O . THR A 0 396 . -0.814 25.844 -9.590 1.00 40.28 396 A 1 ATOM 3143 C CG2 . THR A 0 396 . 1.253 23.192 -9.114 1.00 40.28 396 A 1 ATOM 3144 O OG1 . THR A 0 396 . 2.537 23.995 -7.191 1.00 40.28 396 A 1 ATOM 3145 N N . THR A 0 397 . -0.586 27.266 -7.990 1.00 36.60 397 A 1 ATOM 3146 C CA . THR A 0 397 . -1.985 27.749 -8.116 1.00 36.60 397 A 1 ATOM 3147 C C . THR A 0 397 . -1.999 29.049 -8.925 1.00 36.60 397 A 1 ATOM 3148 C CB . THR A 0 397 . -2.587 28.034 -6.713 1.00 36.60 397 A 1 ATOM 3149 O O . THR A 0 397 . -3.015 29.371 -9.545 1.00 36.60 397 A 1 ATOM 3150 C CG2 . THR A 0 397 . -2.755 26.695 -5.920 1.00 36.60 397 A 1 ATOM 3151 O OG1 . THR A 0 397 . -1.695 28.902 -5.959 1.00 36.60 397 A 1 ATOM 3152 N N . ASN A 0 398 . -0.866 29.365 -9.716 1.00 31.43 398 A 1 ATOM 3153 C CA . ASN A 0 398 . -1.042 30.534 -10.614 1.00 31.43 398 A 1 ATOM 3154 C C . ASN A 0 398 . -0.451 30.233 -11.990 1.00 31.43 398 A 1 ATOM 3155 C CB . ASN A 0 398 . -0.296 31.759 -10.007 1.00 31.43 398 A 1 ATOM 3156 O O . ASN A 0 398 . -0.699 30.981 -12.937 1.00 31.43 398 A 1 ATOM 3157 C CG . ASN A 0 398 . -1.067 32.292 -8.788 1.00 31.43 398 A 1 ATOM 3158 N ND2 . ASN A 0 398 . -0.345 33.059 -7.912 1.00 31.43 398 A 1 ATOM 3159 O OD1 . ASN A 0 398 . -2.266 32.052 -8.619 1.00 31.43 398 A 1 ATOM 3160 N N . ASN A 0 399 . -0.569 28.851 -12.485 1.00 32.27 399 A 1 ATOM 3161 C CA . ASN A 0 399 . -0.296 28.666 -13.934 1.00 32.27 399 A 1 ATOM 3162 C C . ASN A 0 399 . -0.866 27.330 -14.404 1.00 32.27 399 A 1 ATOM 3163 C CB . ASN A 0 399 . 1.246 28.668 -14.170 1.00 32.27 399 A 1 ATOM 3164 O O . ASN A 0 399 . -0.667 26.946 -15.558 1.00 32.27 399 A 1 ATOM 3165 C CG . ASN A 0 399 . 1.707 30.069 -14.597 1.00 32.27 399 A 1 ATOM 3166 N ND2 . ASN A 0 399 . 3.059 30.277 -14.603 1.00 32.27 399 A 1 ATOM 3167 O OD1 . ASN A 0 399 . 0.905 30.951 -14.917 1.00 32.27 399 A 1 ATOM 3168 N N . LEU A 0 400 . -2.112 26.843 -13.924 1.00 33.74 400 A 1 ATOM 3169 C CA . LEU A 0 400 . -2.822 25.764 -14.664 1.00 33.74 400 A 1 ATOM 3170 C C . LEU A 0 400 . -4.274 26.179 -14.886 1.00 33.74 400 A 1 ATOM 3171 C CB . LEU A 0 400 . -2.796 24.471 -13.797 1.00 33.74 400 A 1 ATOM 3172 O O . LEU A 0 400 . -5.062 26.283 -13.943 1.00 33.74 400 A 1 ATOM 3173 C CG . LEU A 0 400 . -1.882 23.359 -14.405 1.00 33.74 400 A 1 ATOM 3174 C CD1 . LEU A 0 400 . -0.529 23.321 -13.625 1.00 33.74 400 A 1 ATOM 3175 C CD2 . LEU A 0 400 . -2.609 21.980 -14.282 1.00 33.74 400 A 1 ATOM 3176 N N . ASP A 0 401 . -4.601 27.360 -15.436 1.00 26.87 401 A 1 ATOM 3177 C CA . ASP A 0 401 . -5.874 27.526 -16.182 1.00 26.87 401 A 1 ATOM 3178 C C . ASP A 0 401 . -5.988 26.495 -17.310 1.00 26.87 401 A 1 ATOM 3179 C CB . ASP A 0 401 . -5.899 28.951 -16.810 1.00 26.87 401 A 1 ATOM 3180 O O . ASP A 0 401 . -5.216 26.505 -18.271 1.00 26.87 401 A 1 ATOM 3181 C CG . ASP A 0 401 . -6.103 30.015 -15.724 1.00 26.87 401 A 1 ATOM 3182 O OD1 . ASP A 0 401 . -6.592 29.698 -14.618 1.00 26.87 401 A 1 ATOM 3183 O OD2 . ASP A 0 401 . -5.771 31.188 -16.001 1.00 26.87 401 A 1 ATOM 3184 N N . CYS A 0 402 . -6.167 25.193 -17.002 1.00 29.62 402 A 1 ATOM 3185 C CA . CYS A 0 402 . -6.691 24.311 -18.077 1.00 29.62 402 A 1 ATOM 3186 C C . CYS A 0 402 . -8.094 23.833 -17.699 1.00 29.62 402 A 1 ATOM 3187 C CB . CYS A 0 402 . -5.754 23.069 -18.210 1.00 29.62 402 A 1 ATOM 3188 O O . CYS A 0 402 . -8.327 23.340 -16.593 1.00 29.62 402 A 1 ATOM 3189 S SG . CYS A 0 402 . -4.440 23.365 -19.403 1.00 29.62 402 A 1 ATOM 3190 N N . GLU A 0 403 . -9.137 24.679 -17.858 1.00 28.89 403 A 1 ATOM 3191 C CA . GLU A 0 403 . -10.506 24.366 -18.342 1.00 28.89 403 A 1 ATOM 3192 C C . GLU A 0 403 . -10.716 22.855 -18.497 1.00 28.89 403 A 1 ATOM 3193 C CB . GLU A 0 403 . -10.738 25.040 -19.729 1.00 28.89 403 A 1 ATOM 3194 O O . GLU A 0 403 . -9.880 22.147 -19.063 1.00 28.89 403 A 1 ATOM 3195 C CG . GLU A 0 403 . -10.935 26.585 -19.566 1.00 28.89 403 A 1 ATOM 3196 C CD . GLU A 0 403 . -12.292 27.021 -20.135 1.00 28.89 403 A 1 ATOM 3197 O OE1 . GLU A 0 403 . -12.751 28.127 -19.771 1.00 28.89 403 A 1 ATOM 3198 O OE2 . GLU A 0 403 . -12.884 26.271 -20.942 1.00 28.89 403 A 1 ATOM 3199 N N . THR A 0 404 . -11.169 22.152 -17.402 1.00 25.85 404 A 1 ATOM 3200 C CA . THR A 0 404 . -12.009 20.934 -17.400 1.00 25.85 404 A 1 ATOM 3201 C C . THR A 0 404 . -12.400 20.526 -18.825 1.00 25.85 404 A 1 ATOM 3202 C CB . THR A 0 404 . -13.321 21.174 -16.588 1.00 25.85 404 A 1 ATOM 3203 O O . THR A 0 404 . -12.882 21.341 -19.616 1.00 25.85 404 A 1 ATOM 3204 C CG2 . THR A 0 404 . -13.070 20.846 -15.078 1.00 25.85 404 A 1 ATOM 3205 O OG1 . THR A 0 404 . -13.676 22.580 -16.665 1.00 25.85 404 A 1 ATOM 3206 N N . PRO A 0 405 . -11.711 19.575 -19.577 1.00 30.80 405 A 1 ATOM 3207 C CA . PRO A 0 405 . -12.531 19.149 -20.734 1.00 30.80 405 A 1 ATOM 3208 C C . PRO A 0 405 . -13.065 17.727 -20.555 1.00 30.80 405 A 1 ATOM 3209 C CB . PRO A 0 405 . -11.527 19.206 -21.920 1.00 30.80 405 A 1 ATOM 3210 O O . PRO A 0 405 . -12.342 16.822 -20.130 1.00 30.80 405 A 1 ATOM 3211 C CG . PRO A 0 405 . -10.141 19.173 -21.261 1.00 30.80 405 A 1 ATOM 3212 C CD . PRO A 0 405 . -10.336 19.049 -19.731 1.00 30.80 405 A 1 ATOM 3213 N N . THR A 0 406 . -14.285 17.459 -20.063 1.00 27.57 406 A 1 ATOM 3214 C CA . THR A 0 406 . -15.343 16.498 -20.453 1.00 27.57 406 A 1 ATOM 3215 C C . THR A 0 406 . -15.291 16.191 -21.953 1.00 27.57 406 A 1 ATOM 3216 C CB . THR A 0 406 . -16.750 17.096 -20.133 1.00 27.57 406 A 1 ATOM 3217 O O . THR A 0 406 . -15.079 17.078 -22.783 1.00 27.57 406 A 1 ATOM 3218 C CG2 . THR A 0 406 . -17.503 16.149 -19.137 1.00 27.57 406 A 1 ATOM 3219 O OG1 . THR A 0 406 . -16.575 18.371 -19.458 1.00 27.57 406 A 1 ATOM 3220 N N . SER A 0 407 . -14.284 15.221 -22.448 1.00 29.29 407 A 1 ATOM 3221 C CA . SER A 0 407 . -14.581 14.287 -23.562 1.00 29.29 407 A 1 ATOM 3222 C C . SER A 0 407 . -13.290 13.984 -24.331 1.00 29.29 407 A 1 ATOM 3223 C CB . SER A 0 407 . -15.607 14.911 -24.565 1.00 29.29 407 A 1 ATOM 3224 O O . SER A 0 407 . -12.639 14.881 -24.871 1.00 29.29 407 A 1 ATOM 3225 O OG . SER A 0 407 . -16.877 15.043 -23.884 1.00 29.29 407 A 1 ATOM 3226 N N . ILE A 0 408 . -12.315 12.960 -23.875 1.00 34.67 408 A 1 ATOM 3227 C CA . ILE A 0 408 . -11.166 12.791 -24.806 1.00 34.67 408 A 1 ATOM 3228 C C . ILE A 0 408 . -10.969 11.292 -25.059 1.00 34.67 408 A 1 ATOM 3229 C CB . ILE A 0 408 . -9.872 13.371 -24.157 1.00 34.67 408 A 1 ATOM 3230 O O . ILE A 0 408 . -10.637 10.526 -24.151 1.00 34.67 408 A 1 ATOM 3231 C CG1 . ILE A 0 408 . -10.182 14.801 -23.614 1.00 34.67 408 A 1 ATOM 3232 C CG2 . ILE A 0 408 . -8.729 13.434 -25.233 1.00 34.67 408 A 1 ATOM 3233 C CD1 . ILE A 0 408 . -9.005 15.362 -22.745 1.00 34.67 408 A 1 ATOM 3234 N N . THR A 0 409 . -11.868 10.598 -25.777 1.00 35.99 409 A 1 ATOM 3235 C CA . THR A 0 409 . -11.730 9.285 -26.447 1.00 35.99 409 A 1 ATOM 3236 C C . THR A 0 409 . -11.123 9.478 -27.838 1.00 35.99 409 A 1 ATOM 3237 C CB . THR A 0 409 . -13.143 8.637 -26.620 1.00 35.99 409 A 1 ATOM 3238 O O . THR A 0 409 . -10.467 8.569 -28.352 1.00 35.99 409 A 1 ATOM 3239 C CG2 . THR A 0 409 . -13.113 7.170 -26.072 1.00 35.99 409 A 1 ATOM 3240 O OG1 . THR A 0 409 . -14.084 9.385 -25.807 1.00 35.99 409 A 1 ATOM 3241 N N . SER A 0 410 . -10.232 10.568 -28.095 1.00 35.28 410 A 1 ATOM 3242 C CA . SER A 0 410 . -9.831 10.615 -29.526 1.00 35.28 410 A 1 ATOM 3243 C C . SER A 0 410 . -8.341 10.946 -29.629 1.00 35.28 410 A 1 ATOM 3244 C CB . SER A 0 410 . -10.637 11.739 -30.249 1.00 35.28 410 A 1 ATOM 3245 O O . SER A 0 410 . -7.696 10.563 -30.608 1.00 35.28 410 A 1 ATOM 3246 O OG . SER A 0 410 . -11.860 11.154 -30.760 1.00 35.28 410 A 1 ATOM 3247 N N . SER A 0 411 . -7.465 10.928 -28.510 1.00 34.82 411 A 1 ATOM 3248 C CA . SER A 0 411 . -6.054 11.320 -28.744 1.00 34.82 411 A 1 ATOM 3249 C C . SER A 0 411 . -5.120 10.175 -28.340 1.00 34.82 411 A 1 ATOM 3250 C CB . SER A 0 411 . -5.707 12.558 -27.872 1.00 34.82 411 A 1 ATOM 3251 O O . SER A 0 411 . -3.950 10.173 -28.728 1.00 34.82 411 A 1 ATOM 3252 O OG . SER A 0 411 . -6.599 13.654 -28.197 1.00 34.82 411 A 1 ATOM 3253 N N . MET A 0 412 . -5.679 8.964 -28.003 1.00 39.64 412 A 1 ATOM 3254 C CA . MET A 0 412 . -4.827 7.803 -27.661 1.00 39.64 412 A 1 ATOM 3255 C C . MET A 0 412 . -4.785 6.821 -28.837 1.00 39.64 412 A 1 ATOM 3256 C CB . MET A 0 412 . -5.444 7.072 -26.435 1.00 39.64 412 A 1 ATOM 3257 O O . MET A 0 412 . -3.833 6.048 -28.953 1.00 39.64 412 A 1 ATOM 3258 C CG . MET A 0 412 . -5.042 7.784 -25.107 1.00 39.64 412 A 1 ATOM 3259 S SD . MET A 0 412 . -3.879 6.715 -24.142 1.00 39.64 412 A 1 ATOM 3260 C CE . MET A 0 412 . -4.923 6.320 -22.712 1.00 39.64 412 A 1 ATOM 3261 N N . ASN A 0 413 . -5.408 7.209 -29.986 1.00 37.34 413 A 1 ATOM 3262 C CA . ASN A 0 413 . -5.260 6.433 -31.233 1.00 37.34 413 A 1 ATOM 3263 C C . ASN A 0 413 . -4.167 7.051 -32.118 1.00 37.34 413 A 1 ATOM 3264 C CB . ASN A 0 413 . -6.609 6.462 -32.012 1.00 37.34 413 A 1 ATOM 3265 O O . ASN A 0 413 . -3.596 6.355 -32.960 1.00 37.34 413 A 1 ATOM 3266 C CG . ASN A 0 413 . -7.603 5.492 -31.366 1.00 37.34 413 A 1 ATOM 3267 N ND2 . ASN A 0 413 . -8.906 5.635 -31.754 1.00 37.34 413 A 1 ATOM 3268 O OD1 . ASN A 0 413 . -7.247 4.636 -30.552 1.00 37.34 413 A 1 ATOM 3269 N N . PHE A 0 414 . -3.459 8.147 -31.659 1.00 34.20 414 A 1 ATOM 3270 C CA . PHE A 0 414 . -2.438 8.793 -32.516 1.00 34.20 414 A 1 ATOM 3271 C C . PHE A 0 414 . -1.042 8.323 -32.097 1.00 34.20 414 A 1 ATOM 3272 C CB . PHE A 0 414 . -2.520 10.340 -32.312 1.00 34.20 414 A 1 ATOM 3273 O O . PHE A 0 414 . -0.152 8.220 -32.943 1.00 34.20 414 A 1 ATOM 3274 C CG . PHE A 0 414 . -3.044 11.021 -33.566 1.00 34.20 414 A 1 ATOM 3275 C CD1 . PHE A 0 414 . -2.144 11.428 -34.565 1.00 34.20 414 A 1 ATOM 3276 C CD2 . PHE A 0 414 . -4.416 11.281 -33.702 1.00 34.20 414 A 1 ATOM 3277 C CE1 . PHE A 0 414 . -2.621 12.089 -35.721 1.00 34.20 414 A 1 ATOM 3278 C CE2 . PHE A 0 414 . -4.899 11.938 -34.857 1.00 34.20 414 A 1 ATOM 3279 C CZ . PHE A 0 414 . -3.999 12.346 -35.862 1.00 34.20 414 A 1 ATOM 3280 N N . LEU A 0 415 . -0.879 7.582 -30.956 1.00 36.92 415 A 1 ATOM 3281 C CA . LEU A 0 415 . 0.467 7.066 -30.623 1.00 36.92 415 A 1 ATOM 3282 C C . LEU A 0 415 . 0.617 5.612 -31.079 1.00 36.92 415 A 1 ATOM 3283 C CB . LEU A 0 415 . 0.647 7.107 -29.077 1.00 36.92 415 A 1 ATOM 3284 O O . LEU A 0 415 . 1.726 5.185 -31.405 1.00 36.92 415 A 1 ATOM 3285 C CG . LEU A 0 415 . 1.064 8.517 -28.554 1.00 36.92 415 A 1 ATOM 3286 C CD1 . LEU A 0 415 . 0.696 8.618 -27.037 1.00 36.92 415 A 1 ATOM 3287 C CD2 . LEU A 0 415 . 2.605 8.720 -28.747 1.00 36.92 415 A 1 ATOM 3288 N N . THR A 0 416 . -0.525 5.040 -31.536 1.00 39.86 416 A 1 ATOM 3289 C CA . THR A 0 416 . -0.452 3.674 -32.126 1.00 39.86 416 A 1 ATOM 3290 C C . THR A 0 416 . -0.182 3.747 -33.630 1.00 39.86 416 A 1 ATOM 3291 C CB . THR A 0 416 . -1.804 2.931 -31.907 1.00 39.86 416 A 1 ATOM 3292 O O . THR A 0 416 . 0.465 2.852 -34.178 1.00 39.86 416 A 1 ATOM 3293 C CG2 . THR A 0 416 . -1.825 2.278 -30.489 1.00 39.86 416 A 1 ATOM 3294 O OG1 . THR A 0 416 . -2.878 3.905 -31.968 1.00 39.86 416 A 1 ATOM 3295 N N . ASN A 0 417 . 0.097 5.014 -34.218 1.00 35.15 417 A 1 ATOM 3296 C CA . ASN A 0 417 . 0.305 5.100 -35.686 1.00 35.15 417 A 1 ATOM 3297 C C . ASN A 0 417 . 1.603 5.852 -35.986 1.00 35.15 417 A 1 ATOM 3298 C CB . ASN A 0 417 . -0.886 5.877 -36.329 1.00 35.15 417 A 1 ATOM 3299 O O . ASN A 0 417 . 2.060 5.854 -37.130 1.00 35.15 417 A 1 ATOM 3300 C CG . ASN A 0 417 . -2.023 4.906 -36.663 1.00 35.15 417 A 1 ATOM 3301 N ND2 . ASN A 0 417 . -3.225 5.492 -36.977 1.00 35.15 417 A 1 ATOM 3302 O OD1 . ASN A 0 417 . -1.861 3.683 -36.654 1.00 35.15 417 A 1 ATOM 3303 N N . MET A 0 418 . 2.476 6.144 -34.975 1.00 36.31 418 A 1 ATOM 3304 C CA . MET A 0 418 . 3.708 6.893 -35.304 1.00 36.31 418 A 1 ATOM 3305 C C . MET A 0 418 . 4.928 6.004 -35.052 1.00 36.31 418 A 1 ATOM 3306 C CB . MET A 0 418 . 3.813 8.144 -34.376 1.00 36.31 418 A 1 ATOM 3307 O O . MET A 0 418 . 6.049 6.390 -35.389 1.00 36.31 418 A 1 ATOM 3308 C CG . MET A 0 418 . 2.954 9.325 -34.926 1.00 36.31 418 A 1 ATOM 3309 S SD . MET A 0 418 . 4.041 10.641 -35.619 1.00 36.31 418 A 1 ATOM 3310 C CE . MET A 0 418 . 3.270 10.856 -37.266 1.00 36.31 418 A 1 ATOM 3311 N N . VAL A 0 419 . 4.852 4.619 -35.451 1.00 37.91 419 A 1 ATOM 3312 C CA . VAL A 0 419 . 6.101 3.824 -35.494 1.00 37.91 419 A 1 ATOM 3313 C C . VAL A 0 419 . 5.960 2.768 -36.593 1.00 37.91 419 A 1 ATOM 3314 C CB . VAL A 0 419 . 6.309 3.109 -34.124 1.00 37.91 419 A 1 ATOM 3315 O O . VAL A 0 419 . 5.195 1.809 -36.470 1.00 37.91 419 A 1 ATOM 3316 C CG1 . VAL A 0 419 . 7.559 2.161 -34.256 1.00 37.91 419 A 1 ATOM 3317 C CG2 . VAL A 0 419 . 6.561 4.194 -33.010 1.00 37.91 419 A 1 ATOM 3318 N N . GLU A 0 420 . 5.706 3.183 -37.861 1.00 34.32 420 A 1 ATOM 3319 C CA . GLU A 0 420 . 5.952 2.281 -39.011 1.00 34.32 420 A 1 ATOM 3320 C C . GLU A 0 420 . 6.886 2.970 -40.008 1.00 34.32 420 A 1 ATOM 3321 C CB . GLU A 0 420 . 4.592 1.978 -39.721 1.00 34.32 420 A 1 ATOM 3322 O O . GLU A 0 420 . 6.639 4.096 -40.447 1.00 34.32 420 A 1 ATOM 3323 C CG . GLU A 0 420 . 4.302 0.442 -39.699 1.00 34.32 420 A 1 ATOM 3324 C CD . GLU A 0 420 . 2.867 0.168 -40.151 1.00 34.32 420 A 1 ATOM 3325 O OE1 . GLU A 0 420 . 2.442 -1.006 -40.065 1.00 34.32 420 A 1 ATOM 3326 O OE2 . GLU A 0 420 . 2.173 1.113 -40.588 1.00 34.32 420 A 1 ATOM 3327 N N . SER A 0 421 . 8.280 2.901 -39.942 1.00 31.01 421 A 1 ATOM 3328 C CA . SER A 0 421 . 9.329 3.096 -40.966 1.00 31.01 421 A 1 ATOM 3329 C C . SER A 0 421 . 8.852 2.680 -42.360 1.00 31.01 421 A 1 ATOM 3330 C CB . SER A 0 421 . 10.582 2.256 -40.559 1.00 31.01 421 A 1 ATOM 3331 O O . SER A 0 421 . 8.005 1.797 -42.507 1.00 31.01 421 A 1 ATOM 3332 O OG . SER A 0 421 . 10.620 1.008 -41.300 1.00 31.01 421 A 1 ATOM 3333 N N . PRO A 0 422 . 9.601 3.118 -43.406 1.00 38.84 422 A 1 ATOM 3334 C CA . PRO A 0 422 . 10.990 2.857 -43.812 1.00 38.84 422 A 1 ATOM 3335 C C . PRO A 0 422 . 11.441 3.777 -44.951 1.00 38.84 422 A 1 ATOM 3336 C CB . PRO A 0 422 . 10.946 1.370 -44.315 1.00 38.84 422 A 1 ATOM 3337 O O . PRO A 0 422 . 10.632 4.512 -45.524 1.00 38.84 422 A 1 ATOM 3338 C CG . PRO A 0 422 . 9.548 1.226 -44.934 1.00 38.84 422 A 1 ATOM 3339 C CD . PRO A 0 422 . 8.764 2.532 -44.701 1.00 38.84 422 A 1 ATOM 3340 N N . GLU A 0 423 . 12.709 4.374 -44.909 1.00 32.56 423 A 1 ATOM 3341 C CA . GLU A 0 423 . 13.884 4.273 -45.806 1.00 32.56 423 A 1 ATOM 3342 C C . GLU A 0 423 . 13.472 4.437 -47.273 1.00 32.56 423 A 1 ATOM 3343 C CB . GLU A 0 423 . 14.582 2.890 -45.646 1.00 32.56 423 A 1 ATOM 3344 O O . GLU A 0 423 . 12.521 3.812 -47.747 1.00 32.56 423 A 1 ATOM 3345 C CG . GLU A 0 423 . 15.434 2.856 -44.338 1.00 32.56 423 A 1 ATOM 3346 C CD . GLU A 0 423 . 16.271 1.573 -44.281 1.00 32.56 423 A 1 ATOM 3347 O OE1 . GLU A 0 423 . 17.092 1.450 -43.343 1.00 32.56 423 A 1 ATOM 3348 O OE2 . GLU A 0 423 . 16.110 0.699 -45.162 1.00 32.56 423 A 1 ATOM 3349 N N . SER A 0 424 . 13.918 5.619 -47.914 1.00 34.21 424 A 1 ATOM 3350 C CA . SER A 0 424 . 14.805 5.732 -49.091 1.00 34.21 424 A 1 ATOM 3351 C C . SER A 0 424 . 14.297 6.841 -50.020 1.00 34.21 424 A 1 ATOM 3352 C CB . SER A 0 424 . 14.867 4.375 -49.885 1.00 34.21 424 A 1 ATOM 3353 O O . SER A 0 424 . 13.096 6.967 -50.267 1.00 34.21 424 A 1 ATOM 3354 O OG . SER A 0 424 . 13.520 4.004 -50.229 1.00 34.21 424 A 1 ATOM 3355 N N . VAL A 0 425 . 15.076 7.924 -50.203 1.00 34.09 425 A 1 ATOM 3356 C CA . VAL A 0 425 . 16.042 8.377 -51.222 1.00 34.09 425 A 1 ATOM 3357 C C . VAL A 0 425 . 15.396 9.495 -52.055 1.00 34.09 425 A 1 ATOM 3358 C CB . VAL A 0 425 . 16.457 7.212 -52.188 1.00 34.09 425 A 1 ATOM 3359 O O . VAL A 0 425 . 14.273 9.359 -52.548 1.00 34.09 425 A 1 ATOM 3360 C CG1 . VAL A 0 425 . 17.570 7.699 -53.154 1.00 34.09 425 A 1 ATOM 3361 C CG2 . VAL A 0 425 . 17.005 6.011 -51.337 1.00 34.09 425 A 1 ATOM 3362 N N . THR A 0 426 . 15.976 10.757 -52.023 1.00 30.86 426 A 1 ATOM 3363 C CA . THR A 0 426 . 16.882 11.632 -52.799 1.00 30.86 426 A 1 ATOM 3364 C C . THR A 0 426 . 16.089 12.404 -53.860 1.00 30.86 426 A 1 ATOM 3365 C CB . THR A 0 426 . 18.008 10.818 -53.525 1.00 30.86 426 A 1 ATOM 3366 O O . THR A 0 426 . 15.211 11.855 -54.528 1.00 30.86 426 A 1 ATOM 3367 C CG2 . THR A 0 426 . 19.012 10.249 -52.463 1.00 30.86 426 A 1 ATOM 3368 O OG1 . THR A 0 426 . 17.416 9.728 -54.281 1.00 30.86 426 A 1 ATOM 3369 N N . THR A 0 427 . 16.226 13.742 -53.817 1.00 31.26 427 A 1 ATOM 3370 C CA . THR A 0 427 . 16.991 14.832 -54.455 1.00 31.26 427 A 1 ATOM 3371 C C . THR A 0 427 . 16.142 15.498 -55.544 1.00 31.26 427 A 1 ATOM 3372 C CB . THR A 0 427 . 18.303 14.313 -55.121 1.00 31.26 427 A 1 ATOM 3373 O O . THR A 0 427 . 15.506 14.827 -56.360 1.00 31.26 427 A 1 ATOM 3374 C CG2 . THR A 0 427 . 19.541 15.018 -54.467 1.00 31.26 427 A 1 ATOM 3375 O OG1 . THR A 0 427 . 18.443 12.890 -54.879 1.00 31.26 427 A 1 ATOM 3376 N N . HIS A 0 428 . 15.941 16.798 -55.373 1.00 34.02 428 A 1 ATOM 3377 C CA . HIS A 0 428 . 16.448 17.905 -56.218 1.00 34.02 428 A 1 ATOM 3378 C C . HIS A 0 428 . 15.382 19.000 -56.320 1.00 34.02 428 A 1 ATOM 3379 C CB . HIS A 0 428 . 16.776 17.405 -57.664 1.00 34.02 428 A 1 ATOM 3380 O O . HIS A 0 428 . 14.243 18.748 -56.719 1.00 34.02 428 A 1 ATOM 3381 C CG . HIS A 0 428 . 18.136 16.743 -57.703 1.00 34.02 428 A 1 ATOM 3382 C CD2 . HIS A 0 428 . 18.472 15.439 -57.968 1.00 34.02 428 A 1 ATOM 3383 N ND1 . HIS A 0 428 . 19.323 17.465 -57.497 1.00 34.02 428 A 1 ATOM 3384 C CE1 . HIS A 0 428 . 20.355 16.600 -57.625 1.00 34.02 428 A 1 ATOM 3385 N NE2 . HIS A 0 428 . 19.855 15.392 -57.901 1.00 34.02 428 A 1 ATOM 3386 N N . SER A 0 429 . 15.625 20.111 -55.517 1.00 32.09 429 A 1 ATOM 3387 C CA . SER A 0 429 . 15.859 21.569 -55.553 1.00 32.09 429 A 1 ATOM 3388 C C . SER A 0 429 . 15.040 22.243 -56.657 1.00 32.09 429 A 1 ATOM 3389 C CB . SER A 0 429 . 17.370 21.846 -55.828 1.00 32.09 429 A 1 ATOM 3390 O O . SER A 0 429 . 14.834 21.682 -57.736 1.00 32.09 429 A 1 ATOM 3391 O OG . SER A 0 429 . 18.122 21.584 -54.617 1.00 32.09 429 A 1 ATOM 3392 N N . PRO A 0 430 . 14.923 23.691 -56.536 1.00 39.90 430 A 1 ATOM 3393 C CA . PRO A 0 430 . 14.795 24.950 -55.789 1.00 39.90 430 A 1 ATOM 3394 C C . PRO A 0 430 . 14.110 26.044 -56.619 1.00 39.90 430 A 1 ATOM 3395 C CB . PRO A 0 430 . 16.279 25.353 -55.501 1.00 39.90 430 A 1 ATOM 3396 O O . PRO A 0 430 . 13.661 25.790 -57.740 1.00 39.90 430 A 1 ATOM 3397 C CG . PRO A 0 430 . 17.055 24.856 -56.733 1.00 39.90 430 A 1 ATOM 3398 C CD . PRO A 0 430 . 16.076 24.074 -57.640 1.00 39.90 430 A 1 ATOM 3399 N N . ASP A 0 431 . 13.342 26.968 -55.917 1.00 30.99 431 A 1 ATOM 3400 C CA . ASP A 0 431 . 13.466 28.440 -56.036 1.00 30.99 431 A 1 ATOM 3401 C C . ASP A 0 431 . 12.155 29.031 -56.571 1.00 30.99 431 A 1 ATOM 3402 C CB . ASP A 0 431 . 14.622 28.821 -57.017 1.00 30.99 431 A 1 ATOM 3403 O O . ASP A 0 431 . 11.583 28.542 -57.547 1.00 30.99 431 A 1 ATOM 3404 C CG . ASP A 0 431 . 15.941 28.964 -56.253 1.00 30.99 431 A 1 ATOM 3405 O OD1 . ASP A 0 431 . 15.940 29.095 -55.010 1.00 30.99 431 A 1 ATOM 3406 O OD2 . ASP A 0 431 . 16.994 28.950 -56.926 1.00 30.99 431 A 1 ATOM 3407 N N . ILE A 0 432 . 11.516 29.934 -55.744 1.00 34.52 432 A 1 ATOM 3408 C CA . ILE A 0 432 . 11.266 31.317 -56.216 1.00 34.52 432 A 1 ATOM 3409 C C . ILE A 0 432 . 10.153 31.919 -55.350 1.00 34.52 432 A 1 ATOM 3410 C CB . ILE A 0 432 . 10.807 31.329 -57.712 1.00 34.52 432 A 1 ATOM 3411 O O . ILE A 0 432 . 9.051 31.373 -55.249 1.00 34.52 432 A 1 ATOM 3412 C CG1 . ILE A 0 432 . 11.994 30.801 -58.586 1.00 34.52 432 A 1 ATOM 3413 C CG2 . ILE A 0 432 . 10.435 32.791 -58.138 1.00 34.52 432 A 1 ATOM 3414 C CD1 . ILE A 0 432 . 11.584 30.688 -60.102 1.00 34.52 432 A 1 ATOM 3415 N N . SER A 0 433 . 10.506 32.794 -54.217 1.00 30.53 433 A 1 ATOM 3416 C CA . SER A 0 433 . 10.310 34.178 -53.733 1.00 30.53 433 A 1 ATOM 3417 C C . SER A 0 433 . 9.315 34.948 -54.612 1.00 30.53 433 A 1 ATOM 3418 C CB . SER A 0 433 . 11.661 34.949 -53.723 1.00 30.53 433 A 1 ATOM 3419 O O . SER A 0 433 . 9.346 34.863 -55.841 1.00 30.53 433 A 1 ATOM 3420 O OG . SER A 0 433 . 12.728 34.105 -54.225 1.00 30.53 433 A 1 ATOM 3421 N N . ARG A 0 434 . 8.154 35.378 -53.985 1.00 33.23 434 A 1 ATOM 3422 C CA . ARG A 0 434 . 7.594 36.714 -54.283 1.00 33.23 434 A 1 ATOM 3423 C C . ARG A 0 434 . 6.300 36.907 -53.486 1.00 33.23 434 A 1 ATOM 3424 C CB . ARG A 0 434 . 7.252 36.843 -55.799 1.00 33.23 434 A 1 ATOM 3425 O O . ARG A 0 434 . 5.396 36.070 -53.518 1.00 33.23 434 A 1 ATOM 3426 C CG . ARG A 0 434 . 8.506 37.323 -56.601 1.00 33.23 434 A 1 ATOM 3427 C CD . ARG A 0 434 . 8.040 37.663 -58.049 1.00 33.23 434 A 1 ATOM 3428 N NE . ARG A 0 434 . 9.197 38.281 -58.763 1.00 33.23 434 A 1 ATOM 3429 N NH1 . ARG A 0 434 . 9.099 36.693 -60.533 1.00 33.23 434 A 1 ATOM 3430 N NH2 . ARG A 0 434 . 10.697 38.433 -60.543 1.00 33.23 434 A 1 ATOM 3431 C CZ . ARG A 0 434 . 9.651 37.795 -59.935 1.00 33.23 434 A 1 ATOM 3432 N N . GLY A 0 435 . 6.338 37.781 -52.432 1.00 32.63 435 A 1 ATOM 3433 C CA . GLY A 0 435 . 5.789 39.141 -52.667 1.00 32.63 435 A 1 ATOM 3434 C C . GLY A 0 435 . 4.774 39.518 -51.578 1.00 32.63 435 A 1 ATOM 3435 O O . GLY A 0 435 . 3.873 38.743 -51.251 1.00 32.63 435 A 1 ATOM 3436 N N . VAL A 0 436 . 5.262 40.456 -50.662 1.00 34.19 436 A 1 ATOM 3437 C CA . VAL A 0 436 . 5.172 41.930 -50.571 1.00 34.19 436 A 1 ATOM 3438 C C . VAL A 0 436 . 3.896 42.311 -49.809 1.00 34.19 436 A 1 ATOM 3439 C CB . VAL A 0 436 . 5.128 42.601 -51.985 1.00 34.19 436 A 1 ATOM 3440 O O . VAL A 0 436 . 2.798 41.848 -50.127 1.00 34.19 436 A 1 ATOM 3441 C CG1 . VAL A 0 436 . 6.216 43.737 -52.053 1.00 34.19 436 A 1 ATOM 3442 C CG2 . VAL A 0 436 . 5.399 41.560 -53.105 1.00 34.19 436 A 1 ATOM 3443 N N . SER A 0 437 . 4.121 42.988 -48.563 1.00 33.34 437 A 1 ATOM 3444 C CA . SER A 0 437 . 4.277 44.413 -48.194 1.00 33.34 437 A 1 ATOM 3445 C C . SER A 0 437 . 3.006 44.922 -47.499 1.00 33.34 437 A 1 ATOM 3446 C CB . SER A 0 437 . 4.559 45.311 -49.441 1.00 33.34 437 A 1 ATOM 3447 O O . SER A 0 437 . 1.886 44.667 -47.946 1.00 33.34 437 A 1 ATOM 3448 O OG . SER A 0 437 . 3.766 44.851 -50.568 1.00 33.34 437 A 1 ATOM 3449 N N . ASN A 0 438 . 3.190 45.361 -46.215 1.00 28.76 438 A 1 ATOM 3450 C CA . ASN A 0 438 . 3.446 46.685 -45.598 1.00 28.76 438 A 1 ATOM 3451 C C . ASN A 0 438 . 2.128 47.384 -45.245 1.00 28.76 438 A 1 ATOM 3452 C CB . ASN A 0 438 . 4.253 47.608 -46.560 1.00 28.76 438 A 1 ATOM 3453 O O . ASN A 0 438 . 1.220 47.495 -46.071 1.00 28.76 438 A 1 ATOM 3454 C CG . ASN A 0 438 . 5.748 47.278 -46.469 1.00 28.76 438 A 1 ATOM 3455 N ND2 . ASN A 0 438 . 6.542 47.823 -47.442 1.00 28.76 438 A 1 ATOM 3456 O OD1 . ASN A 0 438 . 6.206 46.582 -45.560 1.00 28.76 438 A 1 ATOM 3457 N N . ILE A 0 439 . 1.898 47.608 -43.862 1.00 34.29 439 A 1 ATOM 3458 C CA . ILE A 0 439 . 1.582 48.994 -43.423 1.00 34.29 439 A 1 ATOM 3459 C C . ILE A 0 439 . 1.866 49.091 -41.920 1.00 34.29 439 A 1 ATOM 3460 C CB . ILE A 0 439 . 0.074 49.309 -43.690 1.00 34.29 439 A 1 ATOM 3461 O O . ILE A 0 439 . 1.365 48.298 -41.119 1.00 34.29 439 A 1 ATOM 3462 C CG1 . ILE A 0 439 . -0.033 50.027 -45.081 1.00 34.29 439 A 1 ATOM 3463 C CG2 . ILE A 0 439 . -0.489 50.242 -42.557 1.00 34.29 439 A 1 ATOM 3464 C CD1 . ILE A 0 439 . -1.484 49.917 -45.667 1.00 34.29 439 A 1 ATOM 3465 N N . SER A 0 440 . 3.096 49.741 -41.476 1.00 31.50 440 A 1 ATOM 3466 C CA . SER A 0 440 . 3.797 50.887 -40.862 1.00 31.50 440 A 1 ATOM 3467 C C . SER A 0 440 . 2.903 51.613 -39.849 1.00 31.50 440 A 1 ATOM 3468 C CB . SER A 0 440 . 4.235 51.882 -41.986 1.00 31.50 440 A 1 ATOM 3469 O O . SER A 0 440 . 1.731 51.889 -40.111 1.00 31.50 440 A 1 ATOM 3470 O OG . SER A 0 440 . 4.526 53.158 -41.366 1.00 31.50 440 A 1 ATOM 3471 N N . LEU A 0 441 . 3.424 51.804 -38.596 1.00 30.50 441 A 1 ATOM 3472 C CA . LEU A 0 441 . 4.221 52.628 -37.662 1.00 30.50 441 A 1 ATOM 3473 C C . LEU A 0 441 . 3.378 53.792 -37.130 1.00 30.50 441 A 1 ATOM 3474 C CB . LEU A 0 441 . 5.472 53.232 -38.372 1.00 30.50 441 A 1 ATOM 3475 O O . LEU A 0 441 . 2.729 54.513 -37.891 1.00 30.50 441 A 1 ATOM 3476 C CG . LEU A 0 441 . 6.760 52.381 -38.142 1.00 30.50 441 A 1 ATOM 3477 C CD1 . LEU A 0 441 . 7.637 52.408 -39.438 1.00 30.50 441 A 1 ATOM 3478 C CD2 . LEU A 0 441 . 7.567 52.982 -36.942 1.00 30.50 441 A 1 ATOM 3479 N N . ASP A 0 442 . 3.305 53.882 -35.783 1.00 31.64 442 A 1 ATOM 3480 C CA . ASP A 0 442 . 3.868 54.936 -34.907 1.00 31.64 442 A 1 ATOM 3481 C C . ASP A 0 442 . 2.849 55.296 -33.820 1.00 31.64 442 A 1 ATOM 3482 C CB . ASP A 0 442 . 4.191 56.228 -35.725 1.00 31.64 442 A 1 ATOM 3483 O O . ASP A 0 442 . 1.668 55.513 -34.096 1.00 31.64 442 A 1 ATOM 3484 C CG . ASP A 0 442 . 5.702 56.327 -35.981 1.00 31.64 442 A 1 ATOM 3485 O OD1 . ASP A 0 442 . 6.489 55.529 -35.428 1.00 31.64 442 A 1 ATOM 3486 O OD2 . ASP A 0 442 . 6.093 57.236 -36.745 1.00 31.64 442 A 1 ATOM 3487 N N . ASP A 0 443 . 3.274 55.134 -32.543 1.00 30.74 443 A 1 ATOM 3488 C CA . ASP A 0 443 . 3.816 56.014 -31.484 1.00 30.74 443 A 1 ATOM 3489 C C . ASP A 0 443 . 2.781 56.184 -30.363 1.00 30.74 443 A 1 ATOM 3490 C CB . ASP A 0 443 . 4.158 57.425 -32.062 1.00 30.74 443 A 1 ATOM 3491 O O . ASP A 0 443 . 1.620 56.519 -30.608 1.00 30.74 443 A 1 ATOM 3492 C CG . ASP A 0 443 . 5.581 57.832 -31.660 1.00 30.74 443 A 1 ATOM 3493 O OD1 . ASP A 0 443 . 6.299 57.049 -31.001 1.00 30.74 443 A 1 ATOM 3494 O OD2 . ASP A 0 443 . 5.972 58.965 -32.013 1.00 30.74 443 A 1 ATOM 3495 N N . SER A 0 444 . 3.079 55.597 -29.171 1.00 31.11 444 A 1 ATOM 3496 C CA . SER A 0 444 . 3.469 56.328 -27.940 1.00 31.11 444 A 1 ATOM 3497 C C . SER A 0 444 . 2.606 55.854 -26.763 1.00 31.11 444 A 1 ATOM 3498 C CB . SER A 0 444 . 3.310 57.866 -28.125 1.00 31.11 444 A 1 ATOM 3499 O O . SER A 0 444 . 1.378 55.790 -26.853 1.00 31.11 444 A 1 ATOM 3500 O OG . SER A 0 444 . 1.996 58.289 -27.677 1.00 31.11 444 A 1 ATOM 3501 N N . SER A 0 445 . 3.262 55.085 -25.837 1.00 31.89 445 A 1 ATOM 3502 C CA . SER A 0 445 . 3.564 54.868 -24.415 1.00 31.89 445 A 1 ATOM 3503 C C . SER A 0 445 . 2.925 55.938 -23.521 1.00 31.89 445 A 1 ATOM 3504 C CB . SER A 0 445 . 5.111 54.882 -24.203 1.00 31.89 445 A 1 ATOM 3505 O O . SER A 0 445 . 2.859 57.115 -23.879 1.00 31.89 445 A 1 ATOM 3506 O OG . SER A 0 445 . 5.682 56.133 -24.669 1.00 31.89 445 A 1 ATOM 3507 N N . ASP A 0 446 . 2.159 55.408 -22.562 1.00 32.37 446 A 1 ATOM 3508 C CA . ASP A 0 446 . 2.387 55.773 -21.139 1.00 32.37 446 A 1 ATOM 3509 C C . ASP A 0 446 . 1.527 54.871 -20.245 1.00 32.37 446 A 1 ATOM 3510 C CB . ASP A 0 446 . 1.971 57.253 -20.895 1.00 32.37 446 A 1 ATOM 3511 O O . ASP A 0 446 . 0.309 54.777 -20.411 1.00 32.37 446 A 1 ATOM 3512 C CG . ASP A 0 446 . 3.167 58.188 -21.106 1.00 32.37 446 A 1 ATOM 3513 O OD1 . ASP A 0 446 . 4.330 57.730 -21.095 1.00 32.37 446 A 1 ATOM 3514 O OD2 . ASP A 0 446 . 2.925 59.403 -21.272 1.00 32.37 446 A 1 ATOM 3515 N N . SER A 0 447 . 2.222 53.949 -19.460 1.00 32.73 447 A 1 ATOM 3516 C CA . SER A 0 447 . 2.564 53.366 -18.152 1.00 32.73 447 A 1 ATOM 3517 C C . SER A 0 447 . 1.870 54.105 -16.999 1.00 32.73 447 A 1 ATOM 3518 C CB . SER A 0 447 . 4.106 53.421 -17.941 1.00 32.73 447 A 1 ATOM 3519 O O . SER A 0 447 . 1.716 55.328 -17.022 1.00 32.73 447 A 1 ATOM 3520 O OG . SER A 0 447 . 4.590 54.778 -18.085 1.00 32.73 447 A 1 ATOM 3521 N N . LYS A 0 448 . 1.179 53.287 -16.088 1.00 32.81 448 A 1 ATOM 3522 C CA . LYS A 0 448 . 1.375 53.406 -14.620 1.00 32.81 448 A 1 ATOM 3523 C C . LYS A 0 448 . 1.489 52.012 -13.998 1.00 32.81 448 A 1 ATOM 3524 C CB . LYS A 0 448 . 0.138 54.116 -13.998 1.00 32.81 448 A 1 ATOM 3525 O O . LYS A 0 448 . 0.621 51.155 -14.179 1.00 32.81 448 A 1 ATOM 3526 C CG . LYS A 0 448 . 0.472 55.609 -13.683 1.00 32.81 448 A 1 ATOM 3527 C CD . LYS A 0 448 . -0.770 56.223 -12.960 1.00 32.81 448 A 1 ATOM 3528 C CE . LYS A 0 448 . -0.449 57.725 -12.664 1.00 32.81 448 A 1 ATOM 3529 N NZ . LYS A 0 448 . -1.741 58.428 -12.138 1.00 32.81 448 A 1 ATOM 3530 N N . LYS A 0 449 . 2.768 51.626 -13.461 1.00 29.15 449 A 1 ATOM 3531 C CA . LYS A 0 449 . 3.641 51.237 -12.332 1.00 29.15 449 A 1 ATOM 3532 C C . LYS A 0 449 . 2.952 51.453 -10.980 1.00 29.15 449 A 1 ATOM 3533 C CB . LYS A 0 449 . 4.925 52.114 -12.376 1.00 29.15 449 A 1 ATOM 3534 O O . LYS A 0 449 . 2.456 52.541 -10.679 1.00 29.15 449 A 1 ATOM 3535 C CG . LYS A 0 449 . 6.135 51.276 -12.890 1.00 29.15 449 A 1 ATOM 3536 C CD . LYS A 0 449 . 7.403 52.181 -12.822 1.00 29.15 449 A 1 ATOM 3537 C CE . LYS A 0 449 . 8.602 51.364 -13.405 1.00 29.15 449 A 1 ATOM 3538 N NZ . LYS A 0 449 . 9.889 52.245 -13.366 1.00 29.15 449 A 1 ATOM 3539 N N . ALA A 0 450 . 2.654 50.333 -10.228 1.00 33.13 450 A 1 ATOM 3540 C CA . ALA A 0 450 . 2.882 50.029 -8.795 1.00 33.13 450 A 1 ATOM 3541 C C . ALA A 0 450 . 4.114 49.128 -8.638 1.00 33.13 450 A 1 ATOM 3542 C CB . ALA A 0 450 . 1.622 49.291 -8.234 1.00 33.13 450 A 1 ATOM 3543 O O . ALA A 0 450 . 4.243 48.095 -9.299 1.00 33.13 450 A 1 ATOM 3544 N N . SER A 0 451 . 5.368 49.668 -8.291 1.00 27.70 451 A 1 ATOM 3545 C CA . SER A 0 451 . 6.565 49.653 -7.419 1.00 27.70 451 A 1 ATOM 3546 C C . SER A 0 451 . 6.289 48.941 -6.091 1.00 27.70 451 A 1 ATOM 3547 C CB . SER A 0 451 . 6.987 51.129 -7.152 1.00 27.70 451 A 1 ATOM 3548 O O . SER A 0 451 . 5.313 49.232 -5.397 1.00 27.70 451 A 1 ATOM 3549 O OG . SER A 0 451 . 7.145 51.357 -5.733 1.00 27.70 451 A 1 ATOM 3550 N N . TRP A 0 452 . 6.847 47.678 -5.870 1.00 29.99 452 A 1 ATOM 3551 C CA . TRP A 0 452 . 7.634 47.229 -4.697 1.00 29.99 452 A 1 ATOM 3552 C C . TRP A 0 452 . 9.008 46.736 -5.164 1.00 29.99 452 A 1 ATOM 3553 C CB . TRP A 0 452 . 6.901 46.041 -3.997 1.00 29.99 452 A 1 ATOM 3554 O O . TRP A 0 452 . 9.117 45.855 -6.020 1.00 29.99 452 A 1 ATOM 3555 C CG . TRP A 0 452 . 5.682 46.516 -3.236 1.00 29.99 452 A 1 ATOM 3556 C CD1 . TRP A 0 452 . 4.434 46.799 -3.765 1.00 29.99 452 A 1 ATOM 3557 C CD2 . TRP A 0 452 . 5.599 46.733 -1.824 1.00 29.99 452 A 1 ATOM 3558 C CE2 . TRP A 0 452 . 4.278 47.146 -1.542 1.00 29.99 452 A 1 ATOM 3559 C CE3 . TRP A 0 452 . 6.538 46.616 -0.769 1.00 29.99 452 A 1 ATOM 3560 N NE1 . TRP A 0 452 . 3.563 47.194 -2.731 1.00 29.99 452 A 1 ATOM 3561 C CH2 . TRP A 0 452 . 4.758 47.328 0.791 1.00 29.99 452 A 1 ATOM 3562 C CZ2 . TRP A 0 452 . 3.828 47.456 -0.240 1.00 29.99 452 A 1 ATOM 3563 C CZ3 . TRP A 0 452 . 6.101 46.918 0.538 1.00 29.99 452 A 1 ATOM 3564 N N . GLU A 0 453 . 10.137 47.619 -5.235 1.00 25.27 453 A 1 ATOM 3565 C CA . GLU A 0 453 . 11.578 47.639 -4.893 1.00 25.27 453 A 1 ATOM 3566 C C . GLU A 0 453 . 11.796 47.309 -3.413 1.00 25.27 453 A 1 ATOM 3567 C CB . GLU A 0 453 . 12.134 49.071 -5.161 1.00 25.27 453 A 1 ATOM 3568 O O . GLU A 0 453 . 11.094 47.812 -2.534 1.00 25.27 453 A 1 ATOM 3569 C CG . GLU A 0 453 . 12.528 49.228 -6.663 1.00 25.27 453 A 1 ATOM 3570 C CD . GLU A 0 453 . 13.180 50.592 -6.907 1.00 25.27 453 A 1 ATOM 3571 O OE1 . GLU A 0 453 . 13.607 50.843 -8.056 1.00 25.27 453 A 1 ATOM 3572 O OE2 . GLU A 0 453 . 13.268 51.402 -5.957 1.00 25.27 453 A 1 ATOM 3573 N N . ASN A 0 454 . 12.335 46.067 -3.073 1.00 26.72 454 A 1 ATOM 3574 C CA . ASN A 0 454 . 13.542 45.847 -2.233 1.00 26.72 454 A 1 ATOM 3575 C C . ASN A 0 454 . 13.374 44.567 -1.412 1.00 26.72 454 A 1 ATOM 3576 C CB . ASN A 0 454 . 13.761 47.043 -1.258 1.00 26.72 454 A 1 ATOM 3577 O O . ASN A 0 454 . 12.425 44.421 -0.639 1.00 26.72 454 A 1 ATOM 3578 C CG . ASN A 0 454 . 14.745 48.045 -1.865 1.00 26.72 454 A 1 ATOM 3579 N ND2 . ASN A 0 454 . 14.802 49.270 -1.257 1.00 26.72 454 A 1 ATOM 3580 O OD1 . ASN A 0 454 . 15.451 47.756 -2.835 1.00 26.72 454 A 1 ATOM 3581 N N . ILE A 0 455 . 13.781 43.301 -1.944 1.00 31.33 455 A 1 ATOM 3582 C CA . ILE A 0 455 . 14.405 42.422 -0.923 1.00 31.33 455 A 1 ATOM 3583 C C . ILE A 0 455 . 15.406 41.505 -1.631 1.00 31.33 455 A 1 ATOM 3584 C CB . ILE A 0 455 . 13.311 41.544 -0.226 1.00 31.33 455 A 1 ATOM 3585 O O . ILE A 0 455 . 15.054 40.749 -2.539 1.00 31.33 455 A 1 ATOM 3586 C CG1 . ILE A 0 455 . 12.366 42.486 0.590 1.00 31.33 455 A 1 ATOM 3587 C CG2 . ILE A 0 455 . 13.996 40.516 0.734 1.00 31.33 455 A 1 ATOM 3588 C CD1 . ILE A 0 455 . 11.123 41.706 1.162 1.00 31.33 455 A 1 ATOM 3589 N N . ASN A 0 456 . 16.636 41.947 -1.987 1.00 28.08 456 A 1 ATOM 3590 C CA . ASN A 0 456 . 17.946 41.313 -1.699 1.00 28.08 456 A 1 ATOM 3591 C C . ASN A 0 456 . 17.964 40.641 -0.323 1.00 28.08 456 A 1 ATOM 3592 C CB . ASN A 0 456 . 19.043 42.417 -1.733 1.00 28.08 456 A 1 ATOM 3593 O O . ASN A 0 456 . 17.796 41.292 0.710 1.00 28.08 456 A 1 ATOM 3594 C CG . ASN A 0 456 . 19.848 42.311 -3.036 1.00 28.08 456 A 1 ATOM 3595 N ND2 . ASN A 0 456 . 20.897 43.185 -3.160 1.00 28.08 456 A 1 ATOM 3596 O OD1 . ASN A 0 456 . 19.566 41.489 -3.912 1.00 28.08 456 A 1 ATOM 3597 N N . ASN A 0 457 . 17.369 39.428 -0.156 1.00 29.29 457 A 1 ATOM 3598 C CA . ASN A 0 457 . 17.724 38.579 1.006 1.00 29.29 457 A 1 ATOM 3599 C C . ASN A 0 457 . 17.968 37.141 0.541 1.00 29.29 457 A 1 ATOM 3600 C CB . ASN A 0 457 . 16.558 38.574 2.036 1.00 29.29 457 A 1 ATOM 3601 O O . ASN A 0 457 . 17.146 36.545 -0.157 1.00 29.29 457 A 1 ATOM 3602 C CG . ASN A 0 457 . 16.697 39.762 2.996 1.00 29.29 457 A 1 ATOM 3603 N ND2 . ASN A 0 457 . 15.626 40.008 3.813 1.00 29.29 457 A 1 ATOM 3604 O OD1 . ASN A 0 457 . 17.724 40.444 3.041 1.00 29.29 457 A 1 ATOM 3605 N N . GLN A 0 458 . 19.208 36.771 0.124 1.00 29.33 458 A 1 ATOM 3606 C CA . GLN A 0 458 . 20.026 35.587 0.485 1.00 29.33 458 A 1 ATOM 3607 C C . GLN A 0 458 . 19.471 34.869 1.716 1.00 29.33 458 A 1 ATOM 3608 C CB . GLN A 0 458 . 21.474 36.072 0.808 1.00 29.33 458 A 1 ATOM 3609 O O . GLN A 0 458 . 19.403 35.430 2.812 1.00 29.33 458 A 1 ATOM 3610 C CG . GLN A 0 458 . 22.484 35.492 -0.238 1.00 29.33 458 A 1 ATOM 3611 C CD . GLN A 0 458 . 23.733 36.368 -0.304 1.00 29.33 458 A 1 ATOM 3612 N NE2 . GLN A 0 458 . 24.617 36.075 -1.305 1.00 29.33 458 A 1 ATOM 3613 O OE1 . GLN A 0 458 . 23.934 37.280 0.504 1.00 29.33 458 A 1 ATOM 3614 N N . ALA A 0 459 . 18.291 34.140 1.664 1.00 27.58 459 A 1 ATOM 3615 C CA . ALA A 0 459 . 17.985 33.251 2.816 1.00 27.58 459 A 1 ATOM 3616 C C . ALA A 0 459 . 18.274 31.796 2.437 1.00 27.58 459 A 1 ATOM 3617 C CB . ALA A 0 459 . 16.472 33.410 3.185 1.00 27.58 459 A 1 ATOM 3618 O O . ALA A 0 459 . 17.784 31.285 1.426 1.00 27.58 459 A 1 ATOM 3619 N N . GLU A 0 460 . 19.558 31.326 2.486 1.00 27.07 460 A 1 ATOM 3620 C CA . GLU A 0 460 . 20.152 30.098 3.054 1.00 27.07 460 A 1 ATOM 3621 C C . GLU A 0 460 . 19.184 29.391 4.014 1.00 27.07 460 A 1 ATOM 3622 C CB . GLU A 0 460 . 21.441 30.501 3.829 1.00 27.07 460 A 1 ATOM 3623 O O . GLU A 0 460 . 18.706 29.977 4.988 1.00 27.07 460 A 1 ATOM 3624 C CG . GLU A 0 460 . 22.536 29.399 3.674 1.00 27.07 460 A 1 ATOM 3625 C CD . GLU A 0 460 . 23.822 29.814 4.393 1.00 27.07 460 A 1 ATOM 3626 O OE1 . GLU A 0 460 . 24.783 29.012 4.389 1.00 27.07 460 A 1 ATOM 3627 O OE2 . GLU A 0 460 . 23.869 30.930 4.957 1.00 27.07 460 A 1 ATOM 3628 N N . ILE A 0 461 . 18.174 28.560 3.502 1.00 29.95 461 A 1 ATOM 3629 C CA . ILE A 0 461 . 17.390 27.581 4.293 1.00 29.95 461 A 1 ATOM 3630 C C . ILE A 0 461 . 18.311 26.428 4.720 1.00 29.95 461 A 1 ATOM 3631 C CB . ILE A 0 461 . 16.240 27.011 3.404 1.00 29.95 461 A 1 ATOM 3632 O O . ILE A 0 461 . 18.996 25.815 3.897 1.00 29.95 461 A 1 ATOM 3633 C CG1 . ILE A 0 461 . 15.294 28.196 3.010 1.00 29.95 461 A 1 ATOM 3634 C CG2 . ILE A 0 461 . 15.438 25.929 4.212 1.00 29.95 461 A 1 ATOM 3635 C CD1 . ILE A 0 461 . 14.380 27.815 1.793 1.00 29.95 461 A 1 ATOM 3636 N N . ASP A 0 462 . 18.834 26.432 5.981 1.00 28.44 462 A 1 ATOM 3637 C CA . ASP A 0 462 . 19.292 25.417 6.953 1.00 28.44 462 A 1 ATOM 3638 C C . ASP A 0 462 . 18.218 24.349 7.196 1.00 28.44 462 A 1 ATOM 3639 C CB . ASP A 0 462 . 19.597 26.138 8.305 1.00 28.44 462 A 1 ATOM 3640 O O . ASP A 0 462 . 17.084 24.653 7.571 1.00 28.44 462 A 1 ATOM 3641 C CG . ASP A 0 462 . 21.095 26.086 8.610 1.00 28.44 462 A 1 ATOM 3642 O OD1 . ASP A 0 462 . 21.867 25.439 7.870 1.00 28.44 462 A 1 ATOM 3643 O OD2 . ASP A 0 462 . 21.495 26.707 9.619 1.00 28.44 462 A 1 ATOM 3644 N N . VAL A 0 463 . 18.089 23.292 6.301 1.00 29.44 463 A 1 ATOM 3645 C CA . VAL A 0 463 . 17.390 22.002 6.514 1.00 29.44 463 A 1 ATOM 3646 C C . VAL A 0 463 . 18.150 21.196 7.577 1.00 29.44 463 A 1 ATOM 3647 C CB . VAL A 0 463 . 17.380 21.195 5.176 1.00 29.44 463 A 1 ATOM 3648 O O . VAL A 0 463 . 19.368 21.023 7.502 1.00 29.44 463 A 1 ATOM 3649 C CG1 . VAL A 0 463 . 16.615 19.847 5.384 1.00 29.44 463 A 1 ATOM 3650 C CG2 . VAL A 0 463 . 16.669 22.037 4.066 1.00 29.44 463 A 1 ATOM 3651 N N . THR A 0 464 . 17.798 21.334 8.867 1.00 27.13 464 A 1 ATOM 3652 C CA . THR A 0 464 . 18.093 20.327 9.911 1.00 27.13 464 A 1 ATOM 3653 C C . THR A 0 464 . 17.411 18.989 9.587 1.00 27.13 464 A 1 ATOM 3654 C CB . THR A 0 464 . 17.544 20.831 11.281 1.00 27.13 464 A 1 ATOM 3655 O O . THR A 0 464 . 16.204 18.929 9.343 1.00 27.13 464 A 1 ATOM 3656 C CG2 . THR A 0 464 . 18.354 20.170 12.449 1.00 27.13 464 A 1 ATOM 3657 O OG1 . THR A 0 464 . 17.770 22.262 11.369 1.00 27.13 464 A 1 ATOM 3658 N N . LEU A 0 465 . 18.135 18.126 8.846 1.00 27.27 465 A 1 ATOM 3659 C CA . LEU A 0 465 . 18.018 16.658 8.702 1.00 27.27 465 A 1 ATOM 3660 C C . LEU A 0 465 . 17.942 15.984 10.077 1.00 27.27 465 A 1 ATOM 3661 C CB . LEU A 0 465 . 19.298 16.139 7.976 1.00 27.27 465 A 1 ATOM 3662 O O . LEU A 0 465 . 18.791 16.199 10.945 1.00 27.27 465 A 1 ATOM 3663 C CG . LEU A 0 465 . 19.055 15.877 6.456 1.00 27.27 465 A 1 ATOM 3664 C CD1 . LEU A 0 465 . 20.357 16.251 5.669 1.00 27.27 465 A 1 ATOM 3665 C CD2 . LEU A 0 465 . 18.707 14.370 6.230 1.00 27.27 465 A 1 ATOM 3666 N N . VAL A 0 466 . 16.673 15.736 10.559 1.00 27.41 466 A 1 ATOM 3667 C CA . VAL A 0 466 . 16.605 14.752 11.671 1.00 27.41 466 A 1 ATOM 3668 C C . VAL A 0 466 . 16.550 13.335 11.083 1.00 27.41 466 A 1 ATOM 3669 C CB . VAL A 0 466 . 15.310 15.006 12.507 1.00 27.41 466 A 1 ATOM 3670 O O . VAL A 0 466 . 15.734 13.034 10.209 1.00 27.41 466 A 1 ATOM 3671 C CG1 . VAL A 0 466 . 15.271 14.019 13.726 1.00 27.41 466 A 1 ATOM 3672 C CG2 . VAL A 0 466 . 15.309 16.487 13.024 1.00 27.41 466 A 1 ATOM 3673 N N . ALA A 0 467 . 17.790 12.673 10.878 1.00 27.04 467 A 1 ATOM 3674 C CA . ALA A 0 467 . 18.084 11.233 10.662 1.00 27.04 467 A 1 ATOM 3675 C C . ALA A 0 467 . 17.286 10.359 11.641 1.00 27.04 467 A 1 ATOM 3676 C CB . ALA A 0 467 . 19.617 10.999 10.884 1.00 27.04 467 A 1 ATOM 3677 O O . ALA A 0 467 . 17.157 10.675 12.826 1.00 27.04 467 A 1 ATOM 3678 N N . ALA A 0 468 . 16.201 9.704 11.244 1.00 28.25 468 A 1 ATOM 3679 C CA . ALA A 0 468 . 15.652 8.491 11.888 1.00 28.25 468 A 1 ATOM 3680 C C . ALA A 0 468 . 16.749 7.431 12.094 1.00 28.25 468 A 1 ATOM 3681 C CB . ALA A 0 468 . 14.531 7.902 10.970 1.00 28.25 468 A 1 ATOM 3682 O O . ALA A 0 468 . 17.630 7.248 11.250 1.00 28.25 468 A 1 ATOM 3683 N N . PRO A 0 469 . 16.949 6.950 13.328 1.00 28.30 469 A 1 ATOM 3684 C CA . PRO A 0 469 . 17.918 5.933 13.758 1.00 28.30 469 A 1 ATOM 3685 C C . PRO A 0 469 . 17.887 4.692 12.850 1.00 28.30 469 A 1 ATOM 3686 C CB . PRO A 0 469 . 17.436 5.546 15.190 1.00 28.30 469 A 1 ATOM 3687 O O . PRO A 0 469 . 16.833 4.311 12.334 1.00 28.30 469 A 1 ATOM 3688 C CG . PRO A 0 469 . 16.023 6.138 15.288 1.00 28.30 469 A 1 ATOM 3689 C CD . PRO A 0 469 . 15.659 6.752 13.932 1.00 28.30 469 A 1 ATOM 3690 N N . LYS A 0 470 . 18.983 4.508 12.052 1.00 30.43 470 A 1 ATOM 3691 C CA . LYS A 0 470 . 19.488 3.283 11.393 1.00 30.43 470 A 1 ATOM 3692 C C . LYS A 0 470 . 19.311 2.052 12.291 1.00 30.43 470 A 1 ATOM 3693 C CB . LYS A 0 470 . 21.010 3.468 11.116 1.00 30.43 470 A 1 ATOM 3694 O O . LYS A 0 470 . 19.597 2.088 13.490 1.00 30.43 470 A 1 ATOM 3695 C CG . LYS A 0 470 . 21.233 3.900 9.632 1.00 30.43 470 A 1 ATOM 3696 C CD . LYS A 0 470 . 22.766 4.065 9.407 1.00 30.43 470 A 1 ATOM 3697 C CE . LYS A 0 470 . 22.989 4.576 7.950 1.00 30.43 470 A 1 ATOM 3698 N NZ . LYS A 0 470 . 24.522 4.700 7.690 1.00 30.43 470 A 1 ATOM 3699 N N . VAL A 0 471 . 18.259 1.176 12.037 1.00 30.65 471 A 1 ATOM 3700 C CA . VAL A 0 471 . 18.293 -0.260 12.417 1.00 30.65 471 A 1 ATOM 3701 C C . VAL A 0 471 . 19.485 -0.943 11.730 1.00 30.65 471 A 1 ATOM 3702 C CB . VAL A 0 471 . 16.974 -0.952 11.941 1.00 30.65 471 A 1 ATOM 3703 O O . VAL A 0 471 . 19.688 -0.816 10.520 1.00 30.65 471 A 1 ATOM 3704 C CG1 . VAL A 0 471 . 16.865 -2.371 12.601 1.00 30.65 471 A 1 ATOM 3705 C CG2 . VAL A 0 471 . 15.741 -0.076 12.362 1.00 30.65 471 A 1 ATOM 3706 N N . ASN A 0 472 . 20.769 -0.903 12.344 1.00 29.36 472 A 1 ATOM 3707 C CA . ASN A 0 472 . 22.052 -1.637 12.326 1.00 29.36 472 A 1 ATOM 3708 C C . ASN A 0 472 . 21.884 -3.073 11.816 1.00 29.36 472 A 1 ATOM 3709 C CB . ASN A 0 472 . 22.614 -1.692 13.779 1.00 29.36 472 A 1 ATOM 3710 O O . ASN A 0 472 . 21.114 -3.863 12.366 1.00 29.36 472 A 1 ATOM 3711 C CG . ASN A 0 472 . 23.485 -0.452 14.045 1.00 29.36 472 A 1 ATOM 3712 N ND2 . ASN A 0 472 . 23.992 -0.339 15.309 1.00 29.36 472 A 1 ATOM 3713 O OD1 . ASN A 0 472 . 23.710 0.387 13.169 1.00 29.36 472 A 1 ATOM 3714 N N . SER A 0 473 . 22.045 -3.291 10.446 1.00 34.40 473 A 1 ATOM 3715 C CA . SER A 0 473 . 22.682 -4.545 9.956 1.00 34.40 473 A 1 ATOM 3716 C C . SER A 0 473 . 24.204 -4.373 9.882 1.00 34.40 473 A 1 ATOM 3717 C CB . SER A 0 473 . 22.143 -4.890 8.529 1.00 34.40 473 A 1 ATOM 3718 O O . SER A 0 473 . 24.713 -3.405 9.314 1.00 34.40 473 A 1 ATOM 3719 O OG . SER A 0 473 . 21.683 -3.666 7.905 1.00 34.40 473 A 1 ATOM 3720 N N . ASP A 0 474 . 25.009 -4.389 11.062 1.00 30.86 474 A 1 ATOM 3721 C CA . ASP A 0 474 . 26.398 -4.672 11.489 1.00 30.86 474 A 1 ATOM 3722 C C . ASP A 0 474 . 27.273 -5.098 10.304 1.00 30.86 474 A 1 ATOM 3723 C CB . ASP A 0 474 . 26.399 -5.823 12.541 1.00 30.86 474 A 1 ATOM 3724 O O . ASP A 0 474 . 26.981 -6.072 9.607 1.00 30.86 474 A 1 ATOM 3725 C CG . ASP A 0 474 . 26.026 -5.281 13.926 1.00 30.86 474 A 1 ATOM 3726 O OD1 . ASP A 0 474 . 26.092 -4.055 14.159 1.00 30.86 474 A 1 ATOM 3727 O OD2 . ASP A 0 474 . 25.677 -6.112 14.792 1.00 30.86 474 A 1 ATOM 3728 N N . SER A 0 475 . 28.132 -4.156 9.710 1.00 37.26 475 A 1 ATOM 3729 C CA . SER A 0 475 . 29.554 -4.477 9.422 1.00 37.26 475 A 1 ATOM 3730 C C . SER A 0 475 . 30.426 -3.255 9.736 1.00 37.26 475 A 1 ATOM 3731 C CB . SER A 0 475 . 29.730 -4.859 7.918 1.00 37.26 475 A 1 ATOM 3732 O O . SER A 0 475 . 30.144 -2.138 9.300 1.00 37.26 475 A 1 ATOM 3733 O OG . SER A 0 475 . 29.096 -3.843 7.106 1.00 37.26 475 A 1 ATOM 3734 N N . ASN A 0 476 . 31.127 -3.135 11.015 1.00 30.38 476 A 1 ATOM 3735 C CA . ASN A 0 476 . 32.339 -2.765 11.775 1.00 30.38 476 A 1 ATOM 3736 C C . ASN A 0 476 . 33.478 -2.304 10.859 1.00 30.38 476 A 1 ATOM 3737 C CB . ASN A 0 476 . 32.826 -4.000 12.592 1.00 30.38 476 A 1 ATOM 3738 O O . ASN A 0 476 . 33.884 -3.013 9.936 1.00 30.38 476 A 1 ATOM 3739 C CG . ASN A 0 476 . 32.532 -3.785 14.083 1.00 30.38 476 A 1 ATOM 3740 N ND2 . ASN A 0 476 . 32.934 -4.789 14.921 1.00 30.38 476 A 1 ATOM 3741 O OD1 . ASN A 0 476 . 31.975 -2.766 14.498 1.00 30.38 476 A 1 ATOM 3742 N N . GLU A 0 477 . 33.724 -0.906 10.843 1.00 35.16 477 A 1 ATOM 3743 C CA . GLU A 0 477 . 35.109 -0.399 11.045 1.00 35.16 477 A 1 ATOM 3744 C C . GLU A 0 477 . 35.048 1.022 11.614 1.00 35.16 477 A 1 ATOM 3745 C CB . GLU A 0 477 . 35.862 -0.353 9.683 1.00 35.16 477 A 1 ATOM 3746 O O . GLU A 0 477 . 34.423 1.917 11.041 1.00 35.16 477 A 1 ATOM 3747 C CG . GLU A 0 477 . 36.606 -1.707 9.422 1.00 35.16 477 A 1 ATOM 3748 C CD . GLU A 0 477 . 37.535 -1.578 8.216 1.00 35.16 477 A 1 ATOM 3749 O OE1 . GLU A 0 477 . 38.303 -2.534 7.967 1.00 35.16 477 A 1 ATOM 3750 O OE2 . GLU A 0 477 . 37.502 -0.534 7.526 1.00 35.16 477 A 1 ATOM 3751 N N . GLN A 0 478 . 35.218 1.265 13.012 1.00 29.36 478 A 1 ATOM 3752 C CA . GLN A 0 478 . 35.635 2.108 14.147 1.00 29.36 478 A 1 ATOM 3753 C C . GLN A 0 478 . 36.952 2.838 13.852 1.00 29.36 478 A 1 ATOM 3754 C CB . GLN A 0 478 . 35.856 1.193 15.391 1.00 29.36 478 A 1 ATOM 3755 O O . GLN A 0 478 . 37.930 2.238 13.398 1.00 29.36 478 A 1 ATOM 3756 C CG . GLN A 0 478 . 34.594 1.229 16.317 1.00 29.36 478 A 1 ATOM 3757 C CD . GLN A 0 478 . 34.688 0.116 17.363 1.00 29.36 478 A 1 ATOM 3758 N NE2 . GLN A 0 478 . 33.633 0.029 18.229 1.00 29.36 478 A 1 ATOM 3759 O OE1 . GLN A 0 478 . 35.659 -0.645 17.424 1.00 29.36 478 A 1 ATOM 3760 N N . ALA A 0 479 . 36.811 4.212 13.849 1.00 33.18 479 A 1 ATOM 3761 C CA . ALA A 0 479 . 37.782 5.001 14.657 1.00 33.18 479 A 1 ATOM 3762 C C . ALA A 0 479 . 37.140 6.340 15.046 1.00 33.18 479 A 1 ATOM 3763 C CB . ALA A 0 479 . 39.071 5.266 13.815 1.00 33.18 479 A 1 ATOM 3764 O O . ALA A 0 479 . 36.659 7.093 14.196 1.00 33.18 479 A 1 ATOM 3765 N N . GLN A 0 480 . 36.713 6.554 16.318 1.00 30.29 480 A 1 ATOM 3766 C CA . GLN A 0 480 . 36.547 7.226 17.614 1.00 30.29 480 A 1 ATOM 3767 C C . GLN A 0 480 . 37.413 8.487 17.722 1.00 30.29 480 A 1 ATOM 3768 C CB . GLN A 0 480 . 36.972 6.245 18.753 1.00 30.29 480 A 1 ATOM 3769 O O . GLN A 0 480 . 38.596 8.483 17.375 1.00 30.29 480 A 1 ATOM 3770 C CG . GLN A 0 480 . 35.703 5.630 19.434 1.00 30.29 480 A 1 ATOM 3771 C CD . GLN A 0 480 . 36.131 4.617 20.500 1.00 30.29 480 A 1 ATOM 3772 N NE2 . GLN A 0 480 . 35.112 3.966 21.142 1.00 30.29 480 A 1 ATOM 3773 O OE1 . GLN A 0 480 . 37.318 4.413 20.772 1.00 30.29 480 A 1 ATOM 3774 N N . PHE A 0 481 . 36.660 9.688 18.068 1.00 28.30 481 A 1 ATOM 3775 C CA . PHE A 0 481 . 36.699 10.245 19.446 1.00 28.30 481 A 1 ATOM 3776 C C . PHE A 0 481 . 36.125 11.665 19.425 1.00 28.30 481 A 1 ATOM 3777 C CB . PHE A 0 481 . 38.175 10.321 19.954 1.00 28.30 481 A 1 ATOM 3778 O O . PHE A 0 481 . 36.544 12.514 18.636 1.00 28.30 481 A 1 ATOM 3779 C CG . PHE A 0 481 . 38.439 9.252 21.008 1.00 28.30 481 A 1 ATOM 3780 C CD1 . PHE A 0 481 . 38.155 9.516 22.358 1.00 28.30 481 A 1 ATOM 3781 C CD2 . PHE A 0 481 . 39.016 8.030 20.637 1.00 28.30 481 A 1 ATOM 3782 C CE1 . PHE A 0 481 . 38.421 8.533 23.340 1.00 28.30 481 A 1 ATOM 3783 C CE2 . PHE A 0 481 . 39.278 7.041 21.612 1.00 28.30 481 A 1 ATOM 3784 C CZ . PHE A 0 481 . 38.988 7.300 22.965 1.00 28.30 481 A 1 ATOM 3785 N N . THR A 0 482 . 35.045 12.003 20.250 1.00 27.83 482 A 1 ATOM 3786 C CA . THR A 0 482 . 34.258 12.466 21.404 1.00 27.83 482 A 1 ATOM 3787 C C . THR A 0 482 . 34.706 13.871 21.841 1.00 27.83 482 A 1 ATOM 3788 C CB . THR A 0 482 . 34.432 11.512 22.619 1.00 27.83 482 A 1 ATOM 3789 O O . THR A 0 482 . 35.891 14.122 22.071 1.00 27.83 482 A 1 ATOM 3790 C CG2 . THR A 0 482 . 33.214 11.603 23.557 1.00 27.83 482 A 1 ATOM 3791 O OG1 . THR A 0 482 . 34.490 10.137 22.150 1.00 27.83 482 A 1 ATOM 3792 N N . ILE A 0 483 . 33.767 14.890 21.922 1.00 29.11 483 A 1 ATOM 3793 C CA . ILE A 0 483 . 33.127 16.127 22.397 1.00 29.11 483 A 1 ATOM 3794 C C . ILE A 0 483 . 32.905 16.074 23.914 1.00 29.11 483 A 1 ATOM 3795 C CB . ILE A 0 483 . 31.733 16.281 21.678 1.00 29.11 483 A 1 ATOM 3796 O O . ILE A 0 483 . 32.575 15.027 24.475 1.00 29.11 483 A 1 ATOM 3797 C CG1 . ILE A 0 483 . 31.981 16.340 20.139 1.00 29.11 483 A 1 ATOM 3798 C CG2 . ILE A 0 483 . 31.105 17.637 22.162 1.00 29.11 483 A 1 ATOM 3799 C CD1 . ILE A 0 483 . 30.619 16.370 19.341 1.00 29.11 483 A 1 ATOM 3800 N N . HIS A 0 484 . 33.089 17.198 24.666 1.00 30.67 484 A 1 ATOM 3801 C CA . HIS A 0 484 . 32.089 17.658 25.681 1.00 30.67 484 A 1 ATOM 3802 C C . HIS A 0 484 . 32.147 19.186 25.775 1.00 30.67 484 A 1 ATOM 3803 C CB . HIS A 0 484 . 32.424 17.049 27.050 1.00 30.67 484 A 1 ATOM 3804 O O . HIS A 0 484 . 33.220 19.772 25.938 1.00 30.67 484 A 1 ATOM 3805 C CG . HIS A 0 484 . 31.594 15.797 27.294 1.00 30.67 484 A 1 ATOM 3806 C CD2 . HIS A 0 484 . 31.924 14.475 27.158 1.00 30.67 484 A 1 ATOM 3807 N ND1 . HIS A 0 484 . 30.293 15.856 27.814 1.00 30.67 484 A 1 ATOM 3808 C CE1 . HIS A 0 484 . 29.829 14.594 27.925 1.00 30.67 484 A 1 ATOM 3809 N NE2 . HIS A 0 484 . 30.804 13.763 27.532 1.00 30.67 484 A 1 ATOM 3810 N N . LYS A 0 485 . 31.044 19.965 25.778 1.00 30.06 485 A 1 ATOM 3811 C CA . LYS A 0 485 . 30.145 21.053 26.171 1.00 30.06 485 A 1 ATOM 3812 C C . LYS A 0 485 . 30.016 21.185 27.682 1.00 30.06 485 A 1 ATOM 3813 C CB . LYS A 0 485 . 28.704 20.780 25.606 1.00 30.06 485 A 1 ATOM 3814 O O . LYS A 0 485 . 29.919 20.190 28.403 1.00 30.06 485 A 1 ATOM 3815 C CG . LYS A 0 485 . 28.496 21.611 24.302 1.00 30.06 485 A 1 ATOM 3816 C CD . LYS A 0 485 . 27.035 21.352 23.779 1.00 30.06 485 A 1 ATOM 3817 C CE . LYS A 0 485 . 26.847 22.082 22.430 1.00 30.06 485 A 1 ATOM 3818 N NZ . LYS A 0 485 . 25.397 21.825 21.912 1.00 30.06 485 A 1 ATOM 3819 N N . SER A 0 486 . 29.855 22.463 28.245 1.00 29.01 486 A 1 ATOM 3820 C CA . SER A 0 486 . 28.798 23.173 29.005 1.00 29.01 486 A 1 ATOM 3821 C C . SER A 0 486 . 29.315 24.560 29.406 1.00 29.01 486 A 1 ATOM 3822 C CB . SER A 0 486 . 28.414 22.374 30.286 1.00 29.01 486 A 1 ATOM 3823 O O . SER A 0 486 . 30.481 24.729 29.767 1.00 29.01 486 A 1 ATOM 3824 O OG . SER A 0 486 . 29.591 22.184 31.103 1.00 29.01 486 A 1 ATOM 3825 N N . SER A 0 487 . 28.432 25.664 29.180 1.00 28.79 487 A 1 ATOM 3826 C CA . SER A 0 487 . 27.396 26.524 29.778 1.00 28.79 487 A 1 ATOM 3827 C C . SER A 0 487 . 28.049 27.736 30.457 1.00 28.79 487 A 1 ATOM 3828 C CB . SER A 0 487 . 26.538 25.748 30.830 1.00 28.79 487 A 1 ATOM 3829 O O . SER A 0 487 . 29.094 27.622 31.101 1.00 28.79 487 A 1 ATOM 3830 O OG . SER A 0 487 . 27.403 25.301 31.903 1.00 28.79 487 A 1 ATOM 3831 N N . VAL A 0 488 . 27.449 29.053 30.165 1.00 28.76 488 A 1 ATOM 3832 C CA . VAL A 0 488 . 26.556 30.181 30.498 1.00 28.76 488 A 1 ATOM 3833 C C . VAL A 0 488 . 27.220 31.039 31.585 1.00 28.76 488 A 1 ATOM 3834 C CB . VAL A 0 488 . 25.171 29.677 31.027 1.00 28.76 488 A 1 ATOM 3835 O O . VAL A 0 488 . 27.735 30.526 32.582 1.00 28.76 488 A 1 ATOM 3836 C CG1 . VAL A 0 488 . 24.280 30.888 31.408 1.00 28.76 488 A 1 ATOM 3837 C CG2 . VAL A 0 488 . 24.459 28.844 29.909 1.00 28.76 488 A 1 ATOM 3838 N N . THR A 0 489 . 27.244 32.426 31.284 1.00 26.73 489 A 1 ATOM 3839 C CA . THR A 0 489 . 26.554 33.710 31.533 1.00 26.73 489 A 1 ATOM 3840 C C . THR A 0 489 . 27.505 34.661 32.269 1.00 26.73 489 A 1 ATOM 3841 C CB . THR A 0 489 . 25.273 33.537 32.408 1.00 26.73 489 A 1 ATOM 3842 O O . THR A 0 489 . 28.248 34.256 33.166 1.00 26.73 489 A 1 ATOM 3843 C CG2 . THR A 0 489 . 24.194 32.719 31.629 1.00 26.73 489 A 1 ATOM 3844 O OG1 . THR A 0 489 . 25.629 32.866 33.645 1.00 26.73 489 A 1 ATOM 3845 N N . SER A 0 490 . 27.510 35.956 31.692 1.00 27.81 490 A 1 ATOM 3846 C CA . SER A 0 490 . 26.956 37.310 31.904 1.00 27.81 490 A 1 ATOM 3847 C C . SER A 0 490 . 28.087 38.274 32.293 1.00 27.81 490 A 1 ATOM 3848 C CB . SER A 0 490 . 25.870 37.329 33.026 1.00 27.81 490 A 1 ATOM 3849 O O . SER A 0 490 . 28.964 37.943 33.093 1.00 27.81 490 A 1 ATOM 3850 O OG . SER A 0 490 . 26.226 36.363 34.049 1.00 27.81 490 A 1 ATOM 3851 N N . ASP A 0 491 . 28.107 39.429 31.534 1.00 30.02 491 A 1 ATOM 3852 C CA . ASP A 0 491 . 27.793 40.825 31.923 1.00 30.02 491 A 1 ATOM 3853 C C . ASP A 0 491 . 28.835 41.768 31.310 1.00 30.02 491 A 1 ATOM 3854 C CB . ASP A 0 491 . 27.831 40.989 33.477 1.00 30.02 491 A 1 ATOM 3855 O O . ASP A 0 491 . 30.044 41.555 31.431 1.00 30.02 491 A 1 ATOM 3856 C CG . ASP A 0 491 . 26.469 40.639 34.083 1.00 30.02 491 A 1 ATOM 3857 O OD1 . ASP A 0 491 . 25.451 40.592 33.360 1.00 30.02 491 A 1 ATOM 3858 O OD2 . ASP A 0 491 . 26.430 40.420 35.314 1.00 30.02 491 A 1 ATOM 3859 N N . HIS A 0 492 . 28.354 42.739 30.358 1.00 30.44 492 A 1 ATOM 3860 C CA . HIS A 0 492 . 27.998 44.174 30.342 1.00 30.44 492 A 1 ATOM 3861 C C . HIS A 0 492 . 29.264 45.035 30.254 1.00 30.44 492 A 1 ATOM 3862 C CB . HIS A 0 492 . 27.224 44.568 31.642 1.00 30.44 492 A 1 ATOM 3863 O O . HIS A 0 492 . 30.243 44.809 30.970 1.00 30.44 492 A 1 ATOM 3864 C CG . HIS A 0 492 . 25.739 44.635 31.382 1.00 30.44 492 A 1 ATOM 3865 C CD2 . HIS A 0 492 . 24.707 43.996 32.019 1.00 30.44 492 A 1 ATOM 3866 N ND1 . HIS A 0 492 . 25.188 45.468 30.396 1.00 30.44 492 A 1 ATOM 3867 C CE1 . HIS A 0 492 . 23.845 45.316 30.434 1.00 30.44 492 A 1 ATOM 3868 N NE2 . HIS A 0 492 . 23.554 44.433 31.393 1.00 30.44 492 A 1 ATOM 3869 N N . PHE A 0 493 . 29.242 45.885 29.163 1.00 30.49 493 A 1 ATOM 3870 C CA . PHE A 0 493 . 29.227 47.364 29.232 1.00 30.49 493 A 1 ATOM 3871 C C . PHE A 0 493 . 29.929 47.928 27.992 1.00 30.49 493 A 1 ATOM 3872 C CB . PHE A 0 493 . 30.002 47.860 30.498 1.00 30.49 493 A 1 ATOM 3873 O O . PHE A 0 493 . 31.060 47.557 27.672 1.00 30.49 493 A 1 ATOM 3874 C CG . PHE A 0 493 . 29.027 48.399 31.544 1.00 30.49 493 A 1 ATOM 3875 C CD1 . PHE A 0 493 . 28.644 49.748 31.516 1.00 30.49 493 A 1 ATOM 3876 C CD2 . PHE A 0 493 . 28.564 47.558 32.566 1.00 30.49 493 A 1 ATOM 3877 C CE1 . PHE A 0 493 . 27.761 50.256 32.497 1.00 30.49 493 A 1 ATOM 3878 C CE2 . PHE A 0 493 . 27.681 48.058 33.550 1.00 30.49 493 A 1 ATOM 3879 C CZ . PHE A 0 493 . 27.281 49.409 33.514 1.00 30.49 493 A 1 ATOM 3880 N N . VAL A 0 494 . 29.106 48.720 27.064 1.00 29.42 494 A 1 ATOM 3881 C CA . VAL A 0 494 . 28.667 50.063 26.635 1.00 29.42 494 A 1 ATOM 3882 C C . VAL A 0 494 . 29.873 50.844 26.090 1.00 29.42 494 A 1 ATOM 3883 C CB . VAL A 0 494 . 28.049 50.863 27.823 1.00 29.42 494 A 1 ATOM 3884 O O . VAL A 0 494 . 30.932 50.909 26.718 1.00 29.42 494 A 1 ATOM 3885 C CG1 . VAL A 0 494 . 27.538 52.246 27.318 1.00 29.42 494 A 1 ATOM 3886 C CG2 . VAL A 0 494 . 26.840 50.058 28.422 1.00 29.42 494 A 1 ATOM 3887 N N . ASN A 0 495 . 29.610 51.420 24.810 1.00 30.52 495 A 1 ATOM 3888 C CA . ASN A 0 495 . 29.424 52.848 24.472 1.00 30.52 495 A 1 ATOM 3889 C C . ASN A 0 495 . 30.228 53.201 23.219 1.00 30.52 495 A 1 ATOM 3890 C CB . ASN A 0 495 . 29.921 53.755 25.650 1.00 30.52 495 A 1 ATOM 3891 O O . ASN A 0 495 . 31.417 52.896 23.116 1.00 30.52 495 A 1 ATOM 3892 C CG . ASN A 0 495 . 28.730 54.516 26.255 1.00 30.52 495 A 1 ATOM 3893 N ND2 . ASN A 0 495 . 29.042 55.387 27.268 1.00 30.52 495 A 1 ATOM 3894 O OD1 . ASN A 0 495 . 27.576 54.353 25.851 1.00 30.52 495 A 1 ATOM 3895 N N . GLU A 0 496 . 29.425 53.746 22.175 1.00 31.18 496 A 1 ATOM 3896 C CA . GLU A 0 496 . 29.070 55.088 21.663 1.00 31.18 496 A 1 ATOM 3897 C C . GLU A 0 496 . 29.942 55.436 20.452 1.00 31.18 496 A 1 ATOM 3898 C CB . GLU A 0 496 . 29.299 56.178 22.756 1.00 31.18 496 A 1 ATOM 3899 O O . GLU A 0 496 . 31.167 55.307 20.485 1.00 31.18 496 A 1 ATOM 3900 C CG . GLU A 0 496 . 27.993 56.370 23.598 1.00 31.18 496 A 1 ATOM 3901 C CD . GLU A 0 496 . 27.984 57.768 24.246 1.00 31.18 496 A 1 ATOM 3902 O OE1 . GLU A 0 496 . 26.923 58.155 24.786 1.00 31.18 496 A 1 ATOM 3903 O OE2 . GLU A 0 496 . 29.024 58.462 24.215 1.00 31.18 496 A 1 ATOM 3904 N N . ASN A 0 497 . 29.158 55.795 19.276 1.00 27.89 497 A 1 ATOM 3905 C CA . ASN A 0 497 . 28.724 57.023 18.580 1.00 27.89 497 A 1 ATOM 3906 C C . ASN A 0 497 . 29.733 57.421 17.498 1.00 27.89 497 A 1 ATOM 3907 C CB . ASN A 0 497 . 28.586 58.201 19.598 1.00 27.89 497 A 1 ATOM 3908 O O . ASN A 0 497 . 30.942 57.459 17.732 1.00 27.89 497 A 1 ATOM 3909 C CG . ASN A 0 497 . 27.188 58.189 20.225 1.00 27.89 497 A 1 ATOM 3910 N ND2 . ASN A 0 497 . 27.021 58.982 21.332 1.00 27.89 497 A 1 ATOM 3911 O OD1 . ASN A 0 497 . 26.269 57.508 19.763 1.00 27.89 497 A 1 ATOM 3912 N N . ILE A 0 498 . 29.136 57.629 16.183 1.00 31.36 498 A 1 ATOM 3913 C CA . ILE A 0 498 . 28.885 58.893 15.448 1.00 31.36 498 A 1 ATOM 3914 C C . ILE A 0 498 . 29.491 58.755 14.045 1.00 31.36 498 A 1 ATOM 3915 C CB . ILE A 0 498 . 29.547 60.111 16.168 1.00 31.36 498 A 1 ATOM 3916 O O . ILE A 0 498 . 30.687 58.501 13.884 1.00 31.36 498 A 1 ATOM 3917 C CG1 . ILE A 0 498 . 28.866 60.283 17.559 1.00 31.36 498 A 1 ATOM 3918 C CG2 . ILE A 0 498 . 29.345 61.412 15.306 1.00 31.36 498 A 1 ATOM 3919 C CD1 . ILE A 0 498 . 29.558 61.408 18.416 1.00 31.36 498 A 1 ATOM 3920 N N . SER A 0 499 . 28.616 58.730 12.924 1.00 27.78 499 A 1 ATOM 3921 C CA . SER A 0 499 . 28.280 59.241 11.582 1.00 27.78 499 A 1 ATOM 3922 C C . SER A 0 499 . 29.296 60.278 11.096 1.00 27.78 499 A 1 ATOM 3923 C CB . SER A 0 499 . 26.867 59.919 11.633 1.00 27.78 499 A 1 ATOM 3924 O O . SER A 0 499 . 29.907 60.996 11.890 1.00 27.78 499 A 1 ATOM 3925 O OG . SER A 0 499 . 25.871 58.887 11.745 1.00 27.78 499 A 1 ATOM 3926 N N . PRO A 0 500 . 28.979 60.800 9.699 1.00 41.53 500 A 1 ATOM 3927 C CA . PRO A 0 500 . 28.430 60.673 8.341 1.00 41.53 500 A 1 ATOM 3928 C C . PRO A 0 500 . 29.129 61.613 7.349 1.00 41.53 500 A 1 ATOM 3929 C CB . PRO A 0 500 . 26.935 61.098 8.514 1.00 41.53 500 A 1 ATOM 3930 O O . PRO A 0 500 . 30.158 62.211 7.675 1.00 41.53 500 A 1 ATOM 3931 C CG . PRO A 0 500 . 26.969 62.189 9.603 1.00 41.53 500 A 1 ATOM 3932 C CD . PRO A 0 500 . 28.414 62.281 10.147 1.00 41.53 500 A 1 ATOM 3933 N N . GLN A 0 501 . 28.958 61.383 5.924 1.00 32.17 501 A 1 ATOM 3934 C CA . GLN A 0 501 . 28.614 62.386 4.890 1.00 32.17 501 A 1 ATOM 3935 C C . GLN A 0 501 . 29.363 62.053 3.594 1.00 32.17 501 A 1 ATOM 3936 C CB . GLN A 0 501 . 29.046 63.809 5.356 1.00 32.17 501 A 1 ATOM 3937 O O . GLN A 0 501 . 30.547 61.711 3.608 1.00 32.17 501 A 1 ATOM 3938 C CG . GLN A 0 501 . 27.992 64.418 6.341 1.00 32.17 501 A 1 ATOM 3939 C CD . GLN A 0 501 . 27.377 65.691 5.771 1.00 32.17 501 A 1 ATOM 3940 N NE2 . GLN A 0 501 . 26.352 66.233 6.501 1.00 32.17 501 A 1 ATOM 3941 O OE1 . GLN A 0 501 . 27.786 66.202 4.723 1.00 32.17 501 A 1 ATOM 3942 N N . LEU A 0 502 . 28.531 62.186 2.378 1.00 32.49 502 A 1 ATOM 3943 C CA . LEU A 0 502 . 28.337 63.251 1.370 1.00 32.49 502 A 1 ATOM 3944 C C . LEU A 0 502 . 28.487 62.657 -0.035 1.00 32.49 502 A 1 ATOM 3945 C CB . LEU A 0 502 . 29.428 64.344 1.547 1.00 32.49 502 A 1 ATOM 3946 O O . LEU A 0 502 . 29.477 61.992 -0.347 1.00 32.49 502 A 1 ATOM 3947 C CG . LEU A 0 502 . 28.786 65.764 1.836 1.00 32.49 502 A 1 ATOM 3948 C CD1 . LEU A 0 502 . 28.843 66.051 3.359 1.00 32.49 502 A 1 ATOM 3949 C CD2 . LEU A 0 502 . 29.604 66.869 1.089 1.00 32.49 502 A 1 ATOM 3950 N N . SER A 0 503 . 27.380 62.927 -0.906 1.00 32.15 503 A 1 ATOM 3951 C CA . SER A 0 503 . 26.945 63.976 -1.854 1.00 32.15 503 A 1 ATOM 3952 C C . SER A 0 503 . 26.947 63.426 -3.284 1.00 32.15 503 A 1 ATOM 3953 C CB . SER A 0 503 . 27.868 65.228 -1.779 1.00 32.15 503 A 1 ATOM 3954 O O . SER A 0 503 . 27.881 62.740 -3.706 1.00 32.15 503 A 1 ATOM 3955 O OG . SER A 0 503 . 29.229 64.885 -2.147 1.00 32.15 503 A 1 ATOM 3956 N N . SER A 0 504 . 25.726 63.633 -4.014 1.00 31.44 504 A 1 ATOM 3957 C CA . SER A 0 504 . 24.989 64.648 -4.791 1.00 31.44 504 A 1 ATOM 3958 C C . SER A 0 504 . 24.987 64.282 -6.279 1.00 31.44 504 A 1 ATOM 3959 C CB . SER A 0 504 . 25.611 66.064 -4.603 1.00 31.44 504 A 1 ATOM 3960 O O . SER A 0 504 . 25.986 63.806 -6.823 1.00 31.44 504 A 1 ATOM 3961 O OG . SER A 0 504 . 26.972 66.093 -5.122 1.00 31.44 504 A 1 ATOM 3962 N N . PHE A 0 505 . 23.729 64.420 -6.896 1.00 31.56 505 A 1 ATOM 3963 C CA . PHE A 0 505 . 23.118 65.503 -7.693 1.00 31.56 505 A 1 ATOM 3964 C C . PHE A 0 505 . 22.094 64.896 -8.661 1.00 31.56 505 A 1 ATOM 3965 C CB . PHE A 0 505 . 24.194 66.259 -8.535 1.00 31.56 505 A 1 ATOM 3966 O O . PHE A 0 505 . 22.379 63.930 -9.371 1.00 31.56 505 A 1 ATOM 3967 C CG . PHE A 0 505 . 24.789 67.417 -7.747 1.00 31.56 505 A 1 ATOM 3968 C CD1 . PHE A 0 505 . 24.113 68.651 -7.682 1.00 31.56 505 A 1 ATOM 3969 C CD2 . PHE A 0 505 . 26.036 67.266 -7.128 1.00 31.56 505 A 1 ATOM 3970 C CE1 . PHE A 0 505 . 24.674 69.727 -6.962 1.00 31.56 505 A 1 ATOM 3971 C CE2 . PHE A 0 505 . 26.605 68.348 -6.408 1.00 31.56 505 A 1 ATOM 3972 C CZ . PHE A 0 505 . 25.921 69.573 -6.328 1.00 31.56 505 A 1 ATOM 3973 N N . THR A 0 506 . 20.759 65.378 -8.574 1.00 29.30 506 A 1 ATOM 3974 C CA . THR A 0 506 . 19.716 66.394 -8.804 1.00 29.30 506 A 1 ATOM 3975 C C . THR A 0 506 . 19.091 66.212 -10.192 1.00 29.30 506 A 1 ATOM 3976 C CB . THR A 0 506 . 20.310 67.834 -8.731 1.00 29.30 506 A 1 ATOM 3977 O O . THR A 0 506 . 19.789 66.023 -11.190 1.00 29.30 506 A 1 ATOM 3978 C CG2 . THR A 0 506 . 19.236 68.812 -8.123 1.00 29.30 506 A 1 ATOM 3979 O OG1 . THR A 0 506 . 21.415 67.831 -7.793 1.00 29.30 506 A 1 ATOM 3980 N N . ILE A 0 507 . 17.658 66.260 -10.221 1.00 30.39 507 A 1 ATOM 3981 C CA . ILE A 0 507 . 16.610 67.302 -10.269 1.00 30.39 507 A 1 ATOM 3982 C C . ILE A 0 507 . 15.577 66.906 -11.327 1.00 30.39 507 A 1 ATOM 3983 C CB . ILE A 0 507 . 17.208 68.696 -10.653 1.00 30.39 507 A 1 ATOM 3984 O O . ILE A 0 507 . 15.914 66.624 -12.479 1.00 30.39 507 A 1 ATOM 3985 C CG1 . ILE A 0 507 . 18.150 69.153 -9.513 1.00 30.39 507 A 1 ATOM 3986 C CG2 . ILE A 0 507 . 16.066 69.754 -10.861 1.00 30.39 507 A 1 ATOM 3987 C CD1 . ILE A 0 507 . 18.896 70.505 -9.845 1.00 30.39 507 A 1 ATOM 3988 N N . SER A 0 508 . 14.255 66.807 -10.871 1.00 28.51 508 A 1 ATOM 3989 C CA . SER A 0 508 . 13.023 67.514 -10.463 1.00 28.51 508 A 1 ATOM 3990 C C . SER A 0 508 . 12.128 67.779 -11.682 1.00 28.51 508 A 1 ATOM 3991 C CB . SER A 0 508 . 13.344 68.885 -9.803 1.00 28.51 508 A 1 ATOM 3992 O O . SER A 0 508 . 12.602 68.166 -12.753 1.00 28.51 508 A 1 ATOM 3993 O OG . SER A 0 508 . 13.918 68.663 -8.487 1.00 28.51 508 A 1 ATOM 3994 N N . GLU A 0 509 . 10.779 67.448 -11.484 1.00 31.68 509 A 1 ATOM 3995 C CA . GLU A 0 509 . 9.642 68.297 -11.072 1.00 31.68 509 A 1 ATOM 3996 C C . GLU A 0 509 . 8.402 67.948 -11.902 1.00 31.68 509 A 1 ATOM 3997 C CB . GLU A 0 509 . 9.970 69.808 -11.302 1.00 31.68 509 A 1 ATOM 3998 O O . GLU A 0 509 . 8.447 67.902 -13.133 1.00 31.68 509 A 1 ATOM 3999 C CG . GLU A 0 509 . 10.346 70.487 -9.939 1.00 31.68 509 A 1 ATOM 4000 C CD . GLU A 0 509 . 10.503 72.002 -10.128 1.00 31.68 509 A 1 ATOM 4001 O OE1 . GLU A 0 509 . 10.752 72.695 -9.116 1.00 31.68 509 A 1 ATOM 4002 O OE2 . GLU A 0 509 . 10.375 72.491 -11.272 1.00 31.68 509 A 1 ATOM 4003 N N . GLN A 0 510 . 7.261 67.609 -11.194 1.00 29.19 510 A 1 ATOM 4004 C CA . GLN A 0 510 . 6.137 68.177 -10.418 1.00 29.19 510 A 1 ATOM 4005 C C . GLN A 0 510 . 4.912 68.380 -11.312 1.00 29.19 510 A 1 ATOM 4006 C CB . GLN A 0 510 . 6.534 69.557 -9.818 1.00 29.19 510 A 1 ATOM 4007 O O . GLN A 0 510 . 5.005 68.926 -12.413 1.00 29.19 510 A 1 ATOM 4008 C CG . GLN A 0 510 . 7.301 69.352 -8.462 1.00 29.19 510 A 1 ATOM 4009 C CD . GLN A 0 510 . 7.439 70.699 -7.737 1.00 29.19 510 A 1 ATOM 4010 N NE2 . GLN A 0 510 . 7.752 70.634 -6.404 1.00 29.19 510 A 1 ATOM 4011 O OE1 . GLN A 0 510 . 7.305 71.776 -8.327 1.00 29.19 510 A 1 ATOM 4012 N N . PHE A 0 511 . 3.659 67.840 -10.792 1.00 28.21 511 A 1 ATOM 4013 C CA . PHE A 0 511 . 2.498 68.229 -9.967 1.00 28.21 511 A 1 ATOM 4014 C C . PHE A 0 511 . 1.232 68.232 -10.833 1.00 28.21 511 A 1 ATOM 4015 C CB . PHE A 0 511 . 2.689 69.665 -9.379 1.00 28.21 511 A 1 ATOM 4016 O O . PHE A 0 511 . 1.223 68.746 -11.953 1.00 28.21 511 A 1 ATOM 4017 C CG . PHE A 0 511 . 3.226 69.594 -7.953 1.00 28.21 511 A 1 ATOM 4018 C CD1 . PHE A 0 511 . 2.354 69.385 -6.871 1.00 28.21 511 A 1 ATOM 4019 C CD2 . PHE A 0 511 . 4.582 69.796 -7.711 1.00 28.21 511 A 1 ATOM 4020 C CE1 . PHE A 0 511 . 2.847 69.348 -5.553 1.00 28.21 511 A 1 ATOM 4021 C CE2 . PHE A 0 511 . 5.092 69.741 -6.389 1.00 28.21 511 A 1 ATOM 4022 C CZ . PHE A 0 511 . 4.221 69.523 -5.317 1.00 28.21 511 A 1 ATOM 4023 N N . SER A 0 512 . 0.110 67.523 -10.253 1.00 27.33 512 A 1 ATOM 4024 C CA . SER A 0 512 . -1.028 67.775 -9.343 1.00 27.33 512 A 1 ATOM 4025 C C . SER A 0 512 . -2.351 67.519 -10.078 1.00 27.33 512 A 1 ATOM 4026 C CB . SER A 0 512 . -1.038 69.249 -8.843 1.00 27.33 512 A 1 ATOM 4027 O O . SER A 0 512 . -2.552 67.964 -11.210 1.00 27.33 512 A 1 ATOM 4028 O OG . SER A 0 512 . -0.032 69.415 -7.816 1.00 27.33 512 A 1 ATOM 4029 N N . ALA A 0 513 . -3.205 66.664 -9.448 1.00 28.26 513 A 1 ATOM 4030 C CA . ALA A 0 513 . -4.318 66.671 -8.472 1.00 28.26 513 A 1 ATOM 4031 C C . ALA A 0 513 . -5.665 66.749 -9.206 1.00 28.26 513 A 1 ATOM 4032 C CB . ALA A 0 513 . -4.196 67.880 -7.493 1.00 28.26 513 A 1 ATOM 4033 O O . ALA A 0 513 . -5.856 67.563 -10.114 1.00 28.26 513 A 1 ATOM 4034 N N . GLY A 0 514 . -6.541 65.778 -8.875 1.00 27.37 514 A 1 ATOM 4035 C CA . GLY A 0 514 . -7.772 65.929 -8.060 1.00 27.37 514 A 1 ATOM 4036 C C . GLY A 0 514 . -8.975 65.302 -8.776 1.00 27.37 514 A 1 ATOM 4037 O O . GLY A 0 514 . -9.165 65.482 -9.980 1.00 27.37 514 A 1 ATOM 4038 N N . GLN A 0 515 . -9.574 64.234 -8.136 1.00 31.91 515 A 1 ATOM 4039 C CA . GLN A 0 515 . -10.867 64.206 -7.414 1.00 31.91 515 A 1 ATOM 4040 C C . GLN A 0 515 . -11.744 63.074 -7.963 1.00 31.91 515 A 1 ATOM 4041 C CB . GLN A 0 515 . -11.634 65.548 -7.590 1.00 31.91 515 A 1 ATOM 4042 O O . GLN A 0 515 . -12.004 62.991 -9.165 1.00 31.91 515 A 1 ATOM 4043 C CG . GLN A 0 515 . -11.127 66.605 -6.558 1.00 31.91 515 A 1 ATOM 4044 C CD . GLN A 0 515 . -12.146 67.736 -6.419 1.00 31.91 515 A 1 ATOM 4045 N NE2 . GLN A 0 515 . -11.843 68.699 -5.493 1.00 31.91 515 A 1 ATOM 4046 O OE1 . GLN A 0 515 . -13.174 67.775 -7.101 1.00 31.91 515 A 1 ATOM 4047 N N . ASN A 0 516 . -11.935 61.938 -7.167 1.00 28.98 516 A 1 ATOM 4048 C CA . ASN A 0 516 . -12.938 61.183 -6.390 1.00 28.98 516 A 1 ATOM 4049 C C . ASN A 0 516 . -14.219 60.940 -7.194 1.00 28.98 516 A 1 ATOM 4050 C CB . ASN A 0 516 . -13.297 61.983 -5.100 1.00 28.98 516 A 1 ATOM 4051 O O . ASN A 0 516 . -14.748 61.845 -7.842 1.00 28.98 516 A 1 ATOM 4052 C CG . ASN A 0 516 . -12.482 61.448 -3.911 1.00 28.98 516 A 1 ATOM 4053 N ND2 . ASN A 0 516 . -12.352 62.299 -2.849 1.00 28.98 516 A 1 ATOM 4054 O OD1 . ASN A 0 516 . -11.972 60.325 -3.919 1.00 28.98 516 A 1 ATOM 4055 N N . PRO A 0 517 . -14.978 59.861 -6.728 1.00 38.22 517 A 1 ATOM 4056 C CA . PRO A 0 517 . -15.552 58.511 -6.770 1.00 38.22 517 A 1 ATOM 4057 C C . PRO A 0 517 . -17.074 58.527 -6.548 1.00 38.22 517 A 1 ATOM 4058 C CB . PRO A 0 517 . -14.850 57.778 -5.586 1.00 38.22 517 A 1 ATOM 4059 O O . PRO A 0 517 . -17.681 59.597 -6.459 1.00 38.22 517 A 1 ATOM 4060 C CG . PRO A 0 517 . -14.664 58.871 -4.519 1.00 38.22 517 A 1 ATOM 4061 C CD . PRO A 0 517 . -15.122 60.217 -5.121 1.00 38.22 517 A 1 ATOM 4062 N N . HIS A 0 518 . -17.773 57.551 -7.202 1.00 28.77 518 A 1 ATOM 4063 C CA . HIS A 0 518 . -18.888 56.778 -6.614 1.00 28.77 518 A 1 ATOM 4064 C C . HIS A 0 518 . -19.897 56.429 -7.716 1.00 28.77 518 A 1 ATOM 4065 C CB . HIS A 0 518 . -19.623 57.620 -5.518 1.00 28.77 518 A 1 ATOM 4066 O O . HIS A 0 518 . -20.237 57.263 -8.559 1.00 28.77 518 A 1 ATOM 4067 C CG . HIS A 0 518 . -19.199 57.184 -4.138 1.00 28.77 518 A 1 ATOM 4068 C CD2 . HIS A 0 518 . -18.404 57.819 -3.216 1.00 28.77 518 A 1 ATOM 4069 N ND1 . HIS A 0 518 . -19.637 55.976 -3.570 1.00 28.77 518 A 1 ATOM 4070 C CE1 . HIS A 0 518 . -19.108 55.899 -2.324 1.00 28.77 518 A 1 ATOM 4071 N NE2 . HIS A 0 518 . -18.372 56.988 -2.114 1.00 28.77 518 A 1 ATOM 4072 N N . PHE A 0 519 . -20.189 55.106 -7.877 1.00 29.28 519 A 1 ATOM 4073 C CA . PHE A 0 519 . -21.594 54.640 -7.876 1.00 29.28 519 A 1 ATOM 4074 C C . PHE A 0 519 . -21.636 53.189 -8.370 1.00 29.28 519 A 1 ATOM 4075 C CB . PHE A 0 519 . -22.462 55.517 -8.840 1.00 29.28 519 A 1 ATOM 4076 O O . PHE A 0 519 . -21.040 52.845 -9.393 1.00 29.28 519 A 1 ATOM 4077 C CG . PHE A 0 519 . -23.445 56.369 -8.048 1.00 29.28 519 A 1 ATOM 4078 C CD1 . PHE A 0 519 . -24.705 55.852 -7.707 1.00 29.28 519 A 1 ATOM 4079 C CD2 . PHE A 0 519 . -23.100 57.686 -7.695 1.00 29.28 519 A 1 ATOM 4080 C CE1 . PHE A 0 519 . -25.626 56.652 -6.990 1.00 29.28 519 A 1 ATOM 4081 C CE2 . PHE A 0 519 . -24.019 58.491 -6.987 1.00 29.28 519 A 1 ATOM 4082 C CZ . PHE A 0 519 . -25.283 57.976 -6.638 1.00 29.28 519 A 1 ATOM 4083 N N . PHE A 0 520 . -21.997 52.147 -7.427 1.00 28.40 520 A 1 ATOM 4084 C CA . PHE A 0 520 . -23.068 51.199 -7.056 1.00 28.40 520 A 1 ATOM 4085 C C . PHE A 0 520 . -23.753 50.631 -8.303 1.00 28.40 520 A 1 ATOM 4086 C CB . PHE A 0 520 . -24.143 51.933 -6.189 1.00 28.40 520 A 1 ATOM 4087 O O . PHE A 0 520 . -24.052 51.354 -9.256 1.00 28.40 520 A 1 ATOM 4088 C CG . PHE A 0 520 . -23.920 51.669 -4.709 1.00 28.40 520 A 1 ATOM 4089 C CD1 . PHE A 0 520 . -24.380 50.484 -4.124 1.00 28.40 520 A 1 ATOM 4090 C CD2 . PHE A 0 520 . -23.271 52.639 -3.925 1.00 28.40 520 A 1 ATOM 4091 C CE1 . PHE A 0 520 . -24.192 50.253 -2.737 1.00 28.40 520 A 1 ATOM 4092 C CE2 . PHE A 0 520 . -23.080 52.415 -2.544 1.00 28.40 520 A 1 ATOM 4093 C CZ . PHE A 0 520 . -23.539 51.223 -1.952 1.00 28.40 520 A 1 ATOM 4094 N N . LYS A 0 521 . -23.846 49.232 -8.377 1.00 28.41 521 A 1 ATOM 4095 C CA . LYS A 0 521 . -24.778 48.100 -8.192 1.00 28.41 521 A 1 ATOM 4096 C C . LYS A 0 521 . -25.591 47.858 -9.470 1.00 28.41 521 A 1 ATOM 4097 C CB . LYS A 0 521 . -25.764 48.403 -7.023 1.00 28.41 521 A 1 ATOM 4098 O O . LYS A 0 521 . -26.087 48.795 -10.100 1.00 28.41 521 A 1 ATOM 4099 C CG . LYS A 0 521 . -25.856 47.173 -6.067 1.00 28.41 521 A 1 ATOM 4100 C CD . LYS A 0 521 . -26.696 47.599 -4.822 1.00 28.41 521 A 1 ATOM 4101 C CE . LYS A 0 521 . -26.705 46.409 -3.815 1.00 28.41 521 A 1 ATOM 4102 N NZ . LYS A 0 521 . -27.502 46.827 -2.542 1.00 28.41 521 A 1 ATOM 4103 N N . THR A 0 522 . -25.617 46.580 -9.954 1.00 29.85 522 A 1 ATOM 4104 C CA . THR A 0 522 . -26.831 45.738 -10.047 1.00 29.85 522 A 1 ATOM 4105 C C . THR A 0 522 . -26.666 44.749 -11.207 1.00 29.85 522 A 1 ATOM 4106 C CB . THR A 0 522 . -28.104 46.601 -10.327 1.00 29.85 522 A 1 ATOM 4107 O O . THR A 0 522 . -26.245 45.116 -12.306 1.00 29.85 522 A 1 ATOM 4108 C CG2 . THR A 0 522 . -29.351 45.949 -9.631 1.00 29.85 522 A 1 ATOM 4109 O OG1 . THR A 0 522 . -27.915 47.904 -9.712 1.00 29.85 522 A 1 ATOM 4110 N N . GLN A 0 523 . -26.667 43.377 -10.931 1.00 27.63 523 A 1 ATOM 4111 C CA . GLN A 0 523 . -27.493 42.160 -11.073 1.00 27.63 523 A 1 ATOM 4112 C C . GLN A 0 523 . -27.878 41.925 -12.538 1.00 27.63 523 A 1 ATOM 4113 C CB . GLN A 0 523 . -28.802 42.288 -10.245 1.00 27.63 523 A 1 ATOM 4114 O O . GLN A 0 523 . -28.344 42.831 -13.232 1.00 27.63 523 A 1 ATOM 4115 C CG . GLN A 0 523 . -28.552 41.858 -8.758 1.00 27.63 523 A 1 ATOM 4116 C CD . GLN A 0 523 . -29.885 41.663 -8.037 1.00 27.63 523 A 1 ATOM 4117 N NE2 . GLN A 0 523 . -29.802 41.168 -6.765 1.00 27.63 523 A 1 ATOM 4118 O OE1 . GLN A 0 523 . -30.963 41.942 -8.572 1.00 27.63 523 A 1 ATOM 4119 N N . ASN A 0 524 . -27.414 40.754 -13.121 1.00 29.50 524 A 1 ATOM 4120 C CA . ASN A 0 524 . -28.344 39.933 -13.939 1.00 29.50 524 A 1 ATOM 4121 C C . ASN A 0 524 . -27.792 38.511 -14.078 1.00 29.50 524 A 1 ATOM 4122 C CB . ASN A 0 524 . -28.477 40.561 -15.360 1.00 29.50 524 A 1 ATOM 4123 O O . ASN A 0 524 . -26.637 38.306 -14.457 1.00 29.50 524 A 1 ATOM 4124 C CG . ASN A 0 524 . -29.617 41.585 -15.376 1.00 29.50 524 A 1 ATOM 4125 N ND2 . ASN A 0 524 . -29.663 42.405 -16.471 1.00 29.50 524 A 1 ATOM 4126 O OD1 . ASN A 0 524 . -30.434 41.666 -14.455 1.00 29.50 524 A 1 ATOM 4127 N N . THR A 0 525 . -28.319 37.474 -13.199 1.00 27.78 525 A 1 ATOM 4128 C CA . THR A 0 525 . -28.964 36.141 -13.293 1.00 27.78 525 A 1 ATOM 4129 C C . THR A 0 525 . -29.773 36.007 -14.589 1.00 27.78 525 A 1 ATOM 4130 C CB . THR A 0 525 . -29.941 35.944 -12.092 1.00 27.78 525 A 1 ATOM 4131 O O . THR A 0 525 . -30.594 36.864 -14.924 1.00 27.78 525 A 1 ATOM 4132 C CG2 . THR A 0 525 . -29.936 34.444 -11.649 1.00 27.78 525 A 1 ATOM 4133 O OG1 . THR A 0 525 . -29.428 36.724 -10.975 1.00 27.78 525 A 1 ATOM 4134 N N . ILE A 0 526 . -29.274 35.176 -15.594 1.00 29.85 526 A 1 ATOM 4135 C CA . ILE A 0 526 . -30.052 34.458 -16.633 1.00 29.85 526 A 1 ATOM 4136 C C . ILE A 0 526 . -29.643 32.983 -16.611 1.00 29.85 526 A 1 ATOM 4137 C CB . ILE A 0 526 . -29.719 35.062 -18.037 1.00 29.85 526 A 1 ATOM 4138 O O . ILE A 0 526 . -28.458 32.644 -16.636 1.00 29.85 526 A 1 ATOM 4139 C CG1 . ILE A 0 526 . -30.265 36.528 -18.080 1.00 29.85 526 A 1 ATOM 4140 C CG2 . ILE A 0 526 . -30.393 34.196 -19.159 1.00 29.85 526 A 1 ATOM 4141 C CD1 . ILE A 0 526 . -29.870 37.248 -19.421 1.00 29.85 526 A 1 ATOM 4142 N N . VAL A 0 527 . -30.452 32.003 -15.961 1.00 31.25 527 A 1 ATOM 4143 C CA . VAL A 0 527 . -31.206 30.749 -16.191 1.00 31.25 527 A 1 ATOM 4144 C C . VAL A 0 527 . -31.352 30.488 -17.696 1.00 31.25 527 A 1 ATOM 4145 C CB . VAL A 0 527 . -32.632 30.860 -15.557 1.00 31.25 527 A 1 ATOM 4146 O O . VAL A 0 527 . -31.838 31.332 -18.451 1.00 31.25 527 A 1 ATOM 4147 C CG1 . VAL A 0 527 . -33.407 29.516 -15.762 1.00 31.25 527 A 1 ATOM 4148 C CG2 . VAL A 0 527 . -32.495 31.158 -14.020 1.00 31.25 527 A 1 ATOM 4149 N N . ASP A 0 528 . -30.579 29.517 -18.251 1.00 30.59 528 A 1 ATOM 4150 C CA . ASP A 0 528 . -30.948 28.775 -19.482 1.00 30.59 528 A 1 ATOM 4151 C C . ASP A 0 528 . -31.046 27.278 -19.174 1.00 30.59 528 A 1 ATOM 4152 C CB . ASP A 0 528 . -29.828 29.000 -20.552 1.00 30.59 528 A 1 ATOM 4153 O O . ASP A 0 528 . -30.114 26.669 -18.645 1.00 30.59 528 A 1 ATOM 4154 C CG . ASP A 0 528 . -30.352 29.883 -21.686 1.00 30.59 528 A 1 ATOM 4155 O OD1 . ASP A 0 528 . -31.556 30.219 -21.722 1.00 30.59 528 A 1 ATOM 4156 O OD2 . ASP A 0 528 . -29.529 30.238 -22.558 1.00 30.59 528 A 1 ATOM 4157 N N . GLN A 0 529 . -32.279 26.677 -18.843 1.00 27.94 529 A 1 ATOM 4158 C CA . GLN A 0 529 . -33.143 25.577 -19.330 1.00 27.94 529 A 1 ATOM 4159 C C . GLN A 0 529 . -33.493 25.751 -20.811 1.00 27.94 529 A 1 ATOM 4160 C CB . GLN A 0 529 . -34.471 25.587 -18.512 1.00 27.94 529 A 1 ATOM 4161 O O . GLN A 0 529 . -33.856 26.840 -21.261 1.00 27.94 529 A 1 ATOM 4162 C CG . GLN A 0 529 . -34.298 24.772 -17.188 1.00 27.94 529 A 1 ATOM 4163 C CD . GLN A 0 529 . -35.631 24.695 -16.446 1.00 27.94 529 A 1 ATOM 4164 N NE2 . GLN A 0 529 . -35.570 24.195 -15.171 1.00 27.94 529 A 1 ATOM 4165 O OE1 . GLN A 0 529 . -36.689 25.064 -16.964 1.00 27.94 529 A 1 ATOM 4166 N N . SER A 0 530 . -32.855 24.913 -21.774 1.00 30.31 530 A 1 ATOM 4167 C CA . SER A 0 530 . -33.581 24.357 -22.943 1.00 30.31 530 A 1 ATOM 4168 C C . SER A 0 530 . -32.564 23.868 -23.981 1.00 30.31 530 A 1 ATOM 4169 C CB . SER A 0 530 . -34.510 25.431 -23.591 1.00 30.31 530 A 1 ATOM 4170 O O . SER A 0 530 . -31.533 24.502 -24.217 1.00 30.31 530 A 1 ATOM 4171 O OG . SER A 0 530 . -33.708 26.562 -24.023 1.00 30.31 530 A 1 ATOM 4172 N N . SER A 0 531 . -32.322 22.526 -24.139 1.00 32.71 531 A 1 ATOM 4173 C CA . SER A 0 531 . -32.680 21.991 -25.481 1.00 32.71 531 A 1 ATOM 4174 C C . SER A 0 531 . -31.956 20.659 -25.706 1.00 32.71 531 A 1 ATOM 4175 C CB . SER A 0 531 . -32.282 22.989 -26.606 1.00 32.71 531 A 1 ATOM 4176 O O . SER A 0 531 . -30.739 20.554 -25.539 1.00 32.71 531 A 1 ATOM 4177 O OG . SER A 0 531 . -30.911 23.440 -26.424 1.00 32.71 531 A 1 ATOM 4178 N N . GLU A 0 532 . -32.605 19.451 -25.226 1.00 31.09 532 A 1 ATOM 4179 C CA . GLU A 0 532 . -33.002 18.215 -25.951 1.00 31.09 532 A 1 ATOM 4180 C C . GLU A 0 532 . -33.336 18.504 -27.418 1.00 31.09 532 A 1 ATOM 4181 C CB . GLU A 0 532 . -34.265 17.613 -25.266 1.00 31.09 532 A 1 ATOM 4182 O O . GLU A 0 532 . -34.045 19.460 -27.738 1.00 31.09 532 A 1 ATOM 4183 C CG . GLU A 0 532 . -33.864 16.800 -23.990 1.00 31.09 532 A 1 ATOM 4184 C CD . GLU A 0 532 . -35.009 15.881 -23.562 1.00 31.09 532 A 1 ATOM 4185 O OE1 . GLU A 0 532 . -34.790 15.068 -22.636 1.00 31.09 532 A 1 ATOM 4186 O OE2 . GLU A 0 532 . -36.115 15.972 -24.140 1.00 31.09 532 A 1 ATOM 4187 N N . ASN A 0 533 . -32.377 18.194 -28.363 1.00 31.80 533 A 1 ATOM 4188 C CA . ASN A 0 533 . -32.585 17.503 -29.659 1.00 31.80 533 A 1 ATOM 4189 C C . ASN A 0 533 . -31.693 18.142 -30.731 1.00 31.80 533 A 1 ATOM 4190 C CB . ASN A 0 533 . -34.074 17.618 -30.120 1.00 31.80 533 A 1 ATOM 4191 O O . ASN A 0 533 . -31.801 19.333 -31.030 1.00 31.80 533 A 1 ATOM 4192 C CG . ASN A 0 533 . -34.908 16.518 -29.453 1.00 31.80 533 A 1 ATOM 4193 N ND2 . ASN A 0 533 . -36.265 16.692 -29.514 1.00 31.80 533 A 1 ATOM 4194 O OD1 . ASN A 0 533 . -34.387 15.546 -28.901 1.00 31.80 533 A 1 ATOM 4195 N N . PHE A 0 534 . -30.397 17.623 -30.869 1.00 30.20 534 A 1 ATOM 4196 C CA . PHE A 0 534 . -29.812 17.652 -32.233 1.00 30.20 534 A 1 ATOM 4197 C C . PHE A 0 534 . -28.547 16.788 -32.251 1.00 30.20 534 A 1 ATOM 4198 C CB . PHE A 0 534 . -29.413 19.125 -32.590 1.00 30.20 534 A 1 ATOM 4199 O O . PHE A 0 534 . -27.691 16.886 -31.370 1.00 30.20 534 A 1 ATOM 4200 C CG . PHE A 0 534 . -30.280 19.652 -33.727 1.00 30.20 534 A 1 ATOM 4201 C CD1 . PHE A 0 534 . -29.857 19.516 -35.058 1.00 30.20 534 A 1 ATOM 4202 C CD2 . PHE A 0 534 . -31.473 20.331 -33.438 1.00 30.20 534 A 1 ATOM 4203 C CE1 . PHE A 0 534 . -30.648 20.023 -36.112 1.00 30.20 534 A 1 ATOM 4204 C CE2 . PHE A 0 534 . -32.271 20.842 -34.485 1.00 30.20 534 A 1 ATOM 4205 C CZ . PHE A 0 534 . -31.854 20.690 -35.822 1.00 30.20 534 A 1 ATOM 4206 N N . ILE A 0 535 . -28.622 15.491 -32.519 1.00 33.97 535 A 1 ATOM 4207 C CA . ILE A 0 535 . -28.080 14.921 -33.778 1.00 33.97 535 A 1 ATOM 4208 C C . ILE A 0 535 . -27.713 13.457 -33.512 1.00 33.97 535 A 1 ATOM 4209 C CB . ILE A 0 535 . -26.797 15.693 -34.231 1.00 33.97 535 A 1 ATOM 4210 O O . ILE A 0 535 . -26.932 13.143 -32.611 1.00 33.97 535 A 1 ATOM 4211 C CG1 . ILE A 0 535 . -27.201 17.155 -34.589 1.00 33.97 535 A 1 ATOM 4212 C CG2 . ILE A 0 535 . -26.159 14.969 -35.472 1.00 33.97 535 A 1 ATOM 4213 C CD1 . ILE A 0 535 . -26.267 17.793 -35.687 1.00 33.97 535 A 1 ATOM 4214 N N . HIS A 0 536 . -28.745 12.522 -33.629 1.00 29.84 536 A 1 ATOM 4215 C CA . HIS A 0 536 . -28.933 11.322 -34.472 1.00 29.84 536 A 1 ATOM 4216 C C . HIS A 0 536 . -28.069 11.380 -35.739 1.00 29.84 536 A 1 ATOM 4217 C CB . HIS A 0 536 . -30.439 11.244 -34.888 1.00 29.84 536 A 1 ATOM 4218 O O . HIS A 0 536 . -28.155 12.322 -36.531 1.00 29.84 536 A 1 ATOM 4219 C CG . HIS A 0 536 . -31.030 9.914 -34.498 1.00 29.84 536 A 1 ATOM 4220 C CD2 . HIS A 0 536 . -31.712 9.547 -33.366 1.00 29.84 536 A 1 ATOM 4221 N ND1 . HIS A 0 536 . -30.967 8.801 -35.347 1.00 29.84 536 A 1 ATOM 4222 C CE1 . HIS A 0 536 . -31.608 7.777 -34.729 1.00 29.84 536 A 1 ATOM 4223 N NE2 . HIS A 0 536 . -32.054 8.219 -33.551 1.00 29.84 536 A 1 ATOM 4224 N N . LEU A 0 537 . -26.730 10.923 -35.656 1.00 28.16 537 A 1 ATOM 4225 C CA . LEU A 0 537 . -26.003 10.314 -36.797 1.00 28.16 537 A 1 ATOM 4226 C C . LEU A 0 537 . -24.808 9.520 -36.262 1.00 28.16 537 A 1 ATOM 4227 C CB . LEU A 0 537 . -25.473 11.451 -37.726 1.00 28.16 537 A 1 ATOM 4228 O O . LEU A 0 537 . -23.921 10.064 -35.601 1.00 28.16 537 A 1 ATOM 4229 C CG . LEU A 0 537 . -25.492 11.050 -39.236 1.00 28.16 537 A 1 ATOM 4230 C CD1 . LEU A 0 537 . -26.886 11.391 -39.857 1.00 28.16 537 A 1 ATOM 4231 C CD2 . LEU A 0 537 . -24.365 11.842 -39.983 1.00 28.16 537 A 1 ATOM 4232 N N . LEU A 0 538 . -24.952 8.386 -35.498 1.00 29.55 538 A 1 ATOM 4233 C CA . LEU A 0 538 . -24.069 7.233 -35.801 1.00 29.55 538 A 1 ATOM 4234 C C . LEU A 0 538 . -24.555 6.009 -35.022 1.00 29.55 538 A 1 ATOM 4235 C CB . LEU A 0 538 . -22.615 7.551 -35.338 1.00 29.55 538 A 1 ATOM 4236 O O . LEU A 0 538 . -24.458 5.951 -33.794 1.00 29.55 538 A 1 ATOM 4237 C CG . LEU A 0 538 . -21.793 8.341 -36.411 1.00 29.55 538 A 1 ATOM 4238 C CD1 . LEU A 0 538 . -20.586 9.035 -35.699 1.00 29.55 538 A 1 ATOM 4239 C CD2 . LEU A 0 538 . -21.275 7.357 -37.512 1.00 29.55 538 A 1 ATOM 4240 N N . GLU A 0 539 . -25.901 5.631 -35.224 1.00 29.43 539 A 1 ATOM 4241 C CA . GLU A 0 539 . -26.466 4.265 -35.115 1.00 29.43 539 A 1 ATOM 4242 C C . GLU A 0 539 . -26.950 3.786 -36.485 1.00 29.43 539 A 1 ATOM 4243 C CB . GLU A 0 539 . -27.685 4.309 -34.142 1.00 29.43 539 A 1 ATOM 4244 O O . GLU A 0 539 . -27.638 4.507 -37.211 1.00 29.43 539 A 1 ATOM 4245 C CG . GLU A 0 539 . -27.246 3.882 -32.703 1.00 29.43 539 A 1 ATOM 4246 C CD . GLU A 0 539 . -28.434 3.981 -31.739 1.00 29.43 539 A 1 ATOM 4247 O OE1 . GLU A 0 539 . -28.248 3.644 -30.548 1.00 29.43 539 A 1 ATOM 4248 O OE2 . GLU A 0 539 . -29.536 4.392 -32.166 1.00 29.43 539 A 1 ATOM 4249 N N . GLY A 0 540 . -26.117 3.079 -37.304 1.00 31.90 540 A 1 ATOM 4250 C CA . GLY A 0 540 . -26.596 1.957 -38.168 1.00 31.90 540 A 1 ATOM 4251 C C . GLY A 0 540 . -25.547 1.643 -39.239 1.00 31.90 540 A 1 ATOM 4252 O O . GLY A 0 540 . -25.157 2.510 -40.024 1.00 31.90 540 A 1 ATOM 4253 N N . LYS A 0 541 . -24.468 0.837 -38.867 1.00 32.05 541 A 1 ATOM 4254 C CA . LYS A 0 541 . -24.056 -0.246 -39.796 1.00 32.05 541 A 1 ATOM 4255 C C . LYS A 0 541 . -22.957 -1.086 -39.140 1.00 32.05 541 A 1 ATOM 4256 C CB . LYS A 0 541 . -23.483 0.365 -41.109 1.00 32.05 541 A 1 ATOM 4257 O O . LYS A 0 541 . -21.956 -0.562 -38.648 1.00 32.05 541 A 1 ATOM 4258 C CG . LYS A 0 541 . -24.641 0.825 -42.056 1.00 32.05 541 A 1 ATOM 4259 C CD . LYS A 0 541 . -23.998 1.358 -43.369 1.00 32.05 541 A 1 ATOM 4260 C CE . LYS A 0 541 . -25.157 1.740 -44.348 1.00 32.05 541 A 1 ATOM 4261 N NZ . LYS A 0 541 . -24.544 2.285 -45.665 1.00 32.05 541 A 1 ATOM 4262 N N . SER A 0 542 . -23.238 -2.114 -38.359 1.00 30.94 542 A 1 ATOM 4263 C CA . SER A 0 542 . -22.844 -3.451 -38.884 1.00 30.94 542 A 1 ATOM 4264 C C . SER A 0 542 . -23.393 -4.539 -37.953 1.00 30.94 542 A 1 ATOM 4265 C CB . SER A 0 542 . -21.293 -3.548 -38.916 1.00 30.94 542 A 1 ATOM 4266 O O . SER A 0 542 . -23.087 -4.575 -36.759 1.00 30.94 542 A 1 ATOM 4267 O OG . SER A 0 542 . -20.892 -4.409 -40.016 1.00 30.94 542 A 1 ATOM 4268 N N . THR A 0 543 . -24.701 -4.871 -38.095 1.00 30.53 543 A 1 ATOM 4269 C CA . THR A 0 543 . -25.467 -6.131 -38.260 1.00 30.53 543 A 1 ATOM 4270 C C . THR A 0 543 . -24.895 -6.978 -39.404 1.00 30.53 543 A 1 ATOM 4271 C CB . THR A 0 543 . -26.960 -5.814 -38.583 1.00 30.53 543 A 1 ATOM 4272 O O . THR A 0 543 . -24.509 -6.459 -40.453 1.00 30.53 543 A 1 ATOM 4273 C CG2 . THR A 0 543 . -27.637 -5.115 -37.361 1.00 30.53 543 A 1 ATOM 4274 O OG1 . THR A 0 543 . -26.998 -4.880 -39.702 1.00 30.53 543 A 1 ATOM 4275 N N . LYS A 0 544 . -24.154 -8.104 -39.107 1.00 32.30 544 A 1 ATOM 4276 C CA . LYS A 0 544 . -24.637 -9.398 -39.647 1.00 32.30 544 A 1 ATOM 4277 C C . LYS A 0 544 . -23.448 -10.339 -39.859 1.00 32.30 544 A 1 ATOM 4278 C CB . LYS A 0 544 . -25.344 -9.187 -41.025 1.00 32.30 544 A 1 ATOM 4279 O O . LYS A 0 544 . -22.455 -9.982 -40.496 1.00 32.30 544 A 1 ATOM 4280 C CG . LYS A 0 544 . -26.872 -8.937 -40.814 1.00 32.30 544 A 1 ATOM 4281 C CD . LYS A 0 544 . -27.553 -8.924 -42.217 1.00 32.30 544 A 1 ATOM 4282 C CE . LYS A 0 544 . -29.046 -8.521 -42.026 1.00 32.30 544 A 1 ATOM 4283 N NZ . LYS A 0 544 . -29.728 -8.436 -43.423 1.00 32.30 544 A 1 ATOM 4284 N N . PHE A 0 545 . -23.080 -11.269 -39.062 1.00 30.99 545 A 1 ATOM 4285 C CA . PHE A 0 545 . -23.262 -12.684 -39.473 1.00 30.99 545 A 1 ATOM 4286 C C . PHE A 0 545 . -23.476 -13.541 -38.220 1.00 30.99 545 A 1 ATOM 4287 C CB . PHE A 0 545 . -21.971 -13.187 -40.202 1.00 30.99 545 A 1 ATOM 4288 O O . PHE A 0 545 . -22.736 -13.438 -37.239 1.00 30.99 545 A 1 ATOM 4289 C CG . PHE A 0 545 . -22.144 -13.110 -41.711 1.00 30.99 545 A 1 ATOM 4290 C CD1 . PHE A 0 545 . -22.827 -14.129 -42.398 1.00 30.99 545 A 1 ATOM 4291 C CD2 . PHE A 0 545 . -21.580 -12.035 -42.415 1.00 30.99 545 A 1 ATOM 4292 C CE1 . PHE A 0 545 . -22.955 -14.067 -43.804 1.00 30.99 545 A 1 ATOM 4293 C CE2 . PHE A 0 545 . -21.711 -11.966 -43.821 1.00 30.99 545 A 1 ATOM 4294 C CZ . PHE A 0 545 . -22.399 -12.983 -44.516 1.00 30.99 545 A 1 ATOM 4295 N N . LEU A 0 546 . -24.772 -13.740 -37.931 1.00 31.94 546 A 1 ATOM 4296 C CA . LEU A 0 546 . -25.663 -14.915 -38.033 1.00 31.94 546 A 1 ATOM 4297 C C . LEU A 0 546 . -24.872 -16.189 -38.352 1.00 31.94 546 A 1 ATOM 4298 C CB . LEU A 0 546 . -26.700 -14.690 -39.179 1.00 31.94 546 A 1 ATOM 4299 O O . LEU A 0 546 . -24.083 -16.231 -39.299 1.00 31.94 546 A 1 ATOM 4300 C CG . LEU A 0 546 . -28.040 -14.083 -38.660 1.00 31.94 546 A 1 ATOM 4301 C CD1 . LEU A 0 546 . -28.593 -13.092 -39.735 1.00 31.94 546 A 1 ATOM 4302 C CD2 . LEU A 0 546 . -29.075 -15.228 -38.405 1.00 31.94 546 A 1 ATOM 4303 N N . SER A 0 547 . -24.765 -17.070 -37.373 1.00 28.72 547 A 1 ATOM 4304 C CA . SER A 0 547 . -25.358 -18.327 -36.865 1.00 28.72 547 A 1 ATOM 4305 C C . SER A 0 547 . -26.090 -19.094 -37.970 1.00 28.72 547 A 1 ATOM 4306 C CB . SER A 0 547 . -26.347 -17.990 -35.705 1.00 28.72 547 A 1 ATOM 4307 O O . SER A 0 547 . -26.828 -18.516 -38.771 1.00 28.72 547 A 1 ATOM 4308 O OG . SER A 0 547 . -27.630 -18.617 -35.941 1.00 28.72 547 A 1 ATOM 4309 N N . GLN A 0 548 . -25.541 -20.157 -38.474 1.00 35.82 548 A 1 ATOM 4310 C CA . GLN A 0 548 . -26.431 -21.292 -38.827 1.00 35.82 548 A 1 ATOM 4311 C C . GLN A 0 548 . -25.615 -22.587 -38.843 1.00 35.82 548 A 1 ATOM 4312 C CB . GLN A 0 548 . -27.031 -21.068 -40.252 1.00 35.82 548 A 1 ATOM 4313 O O . GLN A 0 548 . -24.514 -22.646 -39.395 1.00 35.82 548 A 1 ATOM 4314 C CG . GLN A 0 548 . -28.300 -20.157 -40.169 1.00 35.82 548 A 1 ATOM 4315 C CD . GLN A 0 548 . -29.178 -20.390 -41.402 1.00 35.82 548 A 1 ATOM 4316 N NE2 . GLN A 0 548 . -30.428 -19.823 -41.354 1.00 35.82 548 A 1 ATOM 4317 O OE1 . GLN A 0 548 . -28.785 -21.040 -42.376 1.00 35.82 548 A 1 ATOM 4318 N N . GLY A 0 549 . -25.782 -23.417 -37.825 1.00 33.22 549 A 1 ATOM 4319 C CA . GLY A 0 549 . -26.753 -24.545 -37.894 1.00 33.22 549 A 1 ATOM 4320 C C . GLY A 0 549 . -26.290 -25.625 -38.883 1.00 33.22 549 A 1 ATOM 4321 O O . GLY A 0 549 . -25.835 -25.328 -39.989 1.00 33.22 549 A 1 ATOM 4322 N N . SER A 0 550 . -25.698 -26.706 -38.340 1.00 31.54 550 A 1 ATOM 4323 C CA . SER A 0 550 . -26.456 -27.984 -38.322 1.00 31.54 550 A 1 ATOM 4324 C C . SER A 0 550 . -26.020 -28.874 -39.494 1.00 31.54 550 A 1 ATOM 4325 C CB . SER A 0 550 . -27.995 -27.702 -38.419 1.00 31.54 550 A 1 ATOM 4326 O O . SER A 0 550 . -25.879 -28.416 -40.629 1.00 31.54 550 A 1 ATOM 4327 O OG . SER A 0 550 . -28.667 -28.891 -38.880 1.00 31.54 550 A 1 ATOM 4328 N N . SER A 0 551 . -25.315 -29.972 -39.164 1.00 33.57 551 A 1 ATOM 4329 C CA . SER A 0 551 . -25.850 -31.354 -39.244 1.00 33.57 551 A 1 ATOM 4330 C C . SER A 0 551 . -25.301 -32.061 -40.489 1.00 33.57 551 A 1 ATOM 4331 C CB . SER A 0 551 . -27.411 -31.359 -39.291 1.00 33.57 551 A 1 ATOM 4332 O O . SER A 0 551 . -25.225 -31.482 -41.574 1.00 33.57 551 A 1 ATOM 4333 O OG . SER A 0 551 . -27.842 -30.974 -40.622 1.00 33.57 551 A 1 ATOM 4334 N N . GLY A 0 552 . -24.442 -33.061 -40.211 1.00 31.47 552 A 1 ATOM 4335 C CA . GLY A 0 552 . -24.932 -34.456 -40.389 1.00 31.47 552 A 1 ATOM 4336 C C . GLY A 0 552 . -24.556 -34.993 -41.780 1.00 31.47 552 A 1 ATOM 4337 O O . GLY A 0 552 . -24.658 -34.294 -42.790 1.00 31.47 552 A 1 ATOM 4338 N N . TYR A 0 553 . -23.539 -35.883 -41.782 1.00 31.20 553 A 1 ATOM 4339 C CA . TYR A 0 553 . -23.704 -37.304 -42.167 1.00 31.20 553 A 1 ATOM 4340 C C . TYR A 0 553 . -23.055 -37.548 -43.534 1.00 31.20 553 A 1 ATOM 4341 C CB . TYR A 0 553 . -25.221 -37.685 -42.272 1.00 31.20 553 A 1 ATOM 4342 O O . TYR A 0 553 . -23.233 -36.773 -44.476 1.00 31.20 553 A 1 ATOM 4343 C CG . TYR A 0 553 . -25.734 -38.222 -40.942 1.00 31.20 553 A 1 ATOM 4344 C CD1 . TYR A 0 553 . -25.527 -39.571 -40.593 1.00 31.20 553 A 1 ATOM 4345 C CD2 . TYR A 0 553 . -26.452 -37.377 -40.072 1.00 31.20 553 A 1 ATOM 4346 C CE1 . TYR A 0 553 . -26.029 -40.075 -39.373 1.00 31.20 553 A 1 ATOM 4347 C CE2 . TYR A 0 553 . -26.951 -37.873 -38.851 1.00 31.20 553 A 1 ATOM 4348 O OH . TYR A 0 553 . -27.217 -39.681 -37.314 1.00 31.20 553 A 1 ATOM 4349 C CZ . TYR A 0 553 . -26.735 -39.214 -38.533 1.00 31.20 553 A 1 ATOM 4350 N N . GLY A 0 554 . -21.935 -38.240 -43.521 1.00 31.41 554 A 1 ATOM 4351 C CA . GLY A 0 554 . -22.049 -39.533 -44.268 1.00 31.41 554 A 1 ATOM 4352 C C . GLY A 0 554 . -20.816 -39.737 -45.156 1.00 31.41 554 A 1 ATOM 4353 O O . GLY A 0 554 . -20.393 -38.836 -45.883 1.00 31.41 554 A 1 ATOM 4354 N N . SER A 0 555 . -19.866 -40.557 -44.648 1.00 29.37 555 A 1 ATOM 4355 C CA . SER A 0 555 . -19.420 -41.928 -44.994 1.00 29.37 555 A 1 ATOM 4356 C C . SER A 0 555 . -19.411 -42.145 -46.510 1.00 29.37 555 A 1 ATOM 4357 C CB . SER A 0 555 . -20.377 -42.985 -44.355 1.00 29.37 555 A 1 ATOM 4358 O O . SER A 0 555 . -20.316 -41.710 -47.225 1.00 29.37 555 A 1 ATOM 4359 O OG . SER A 0 555 . -20.073 -43.035 -42.944 1.00 29.37 555 A 1 ATOM 4360 N N . ALA A 0 556 . -18.256 -42.350 -47.016 1.00 31.89 556 A 1 ATOM 4361 C CA . ALA A 0 556 . -18.148 -43.577 -47.848 1.00 31.89 556 A 1 ATOM 4362 C C . ALA A 0 556 . -17.140 -43.330 -48.980 1.00 31.89 556 A 1 ATOM 4363 C CB . ALA A 0 556 . -19.540 -43.961 -48.470 1.00 31.89 556 A 1 ATOM 4364 O O . ALA A 0 556 . -17.168 -42.294 -49.649 1.00 31.89 556 A 1 ATOM 4365 N N . GLY A 0 557 . -15.984 -43.880 -48.785 1.00 29.72 557 A 1 ATOM 4366 C CA . GLY A 0 557 . -15.837 -44.994 -49.767 1.00 29.72 557 A 1 ATOM 4367 C C . GLY A 0 557 . -14.843 -44.601 -50.878 1.00 29.72 557 A 1 ATOM 4368 O O . GLY A 0 557 . -14.862 -43.481 -51.392 1.00 29.72 557 A 1 ATOM 4369 N N . SER A 0 558 . -13.648 -45.095 -50.768 1.00 29.85 558 A 1 ATOM 4370 C CA . SER A 0 558 . -13.185 -46.224 -51.612 1.00 29.85 558 A 1 ATOM 4371 C C . SER A 0 558 . -12.655 -45.705 -52.956 1.00 29.85 558 A 1 ATOM 4372 C CB . SER A 0 558 . -14.339 -47.250 -51.867 1.00 29.85 558 A 1 ATOM 4373 O O . SER A 0 558 . -13.207 -44.773 -53.544 1.00 29.85 558 A 1 ATOM 4374 O OG . SER A 0 558 . -15.428 -46.548 -52.518 1.00 29.85 558 A 1 ATOM 4375 N N . ASP A 0 559 . -11.378 -45.782 -53.108 1.00 33.26 559 A 1 ATOM 4376 C CA . ASP A 0 559 . -10.955 -46.665 -54.218 1.00 33.26 559 A 1 ATOM 4377 C C . ASP A 0 559 . -9.934 -45.933 -55.101 1.00 33.26 559 A 1 ATOM 4378 C CB . ASP A 0 559 . -12.182 -47.065 -55.113 1.00 33.26 559 A 1 ATOM 4379 O O . ASP A 0 559 . -10.127 -44.775 -55.476 1.00 33.26 559 A 1 ATOM 4380 C CG . ASP A 0 559 . -12.929 -48.244 -54.484 1.00 33.26 559 A 1 ATOM 4381 O OD1 . ASP A 0 559 . -12.398 -48.922 -53.578 1.00 33.26 559 A 1 ATOM 4382 O OD2 . ASP A 0 559 . -14.073 -48.489 -54.924 1.00 33.26 559 A 1 ATOM 4383 N N . SER A 0 560 . -8.658 -46.301 -54.933 1.00 33.14 560 A 1 ATOM 4384 C CA . SER A 0 560 . -7.994 -47.149 -55.955 1.00 33.14 560 A 1 ATOM 4385 C C . SER A 0 560 . -6.921 -46.332 -56.687 1.00 33.14 560 A 1 ATOM 4386 C CB . SER A 0 560 . -9.014 -47.674 -57.013 1.00 33.14 560 A 1 ATOM 4387 O O . SER A 0 560 . -7.188 -45.253 -57.219 1.00 33.14 560 A 1 ATOM 4388 O OG . SER A 0 560 . -10.251 -47.988 -56.338 1.00 33.14 560 A 1 ATOM 4389 N N . SER A 0 561 . -5.555 -46.498 -56.206 1.00 32.11 561 A 1 ATOM 4390 C CA . SER A 0 561 . -4.258 -46.971 -56.732 1.00 32.11 561 A 1 ATOM 4391 C C . SER A 0 561 . -4.208 -46.894 -58.260 1.00 32.11 561 A 1 ATOM 4392 C CB . SER A 0 561 . -4.015 -48.460 -56.306 1.00 32.11 561 A 1 ATOM 4393 O O . SER A 0 561 . -5.240 -46.920 -58.933 1.00 32.11 561 A 1 ATOM 4394 O OG . SER A 0 561 . -3.811 -48.491 -54.881 1.00 32.11 561 A 1 ATOM 4395 N N . PRO A 0 562 . -3.044 -46.807 -58.899 1.00 41.99 562 A 1 ATOM 4396 C CA . PRO A 0 562 . -2.002 -47.843 -58.900 1.00 41.99 562 A 1 ATOM 4397 C C . PRO A 0 562 . -0.670 -47.326 -59.445 1.00 41.99 562 A 1 ATOM 4398 C CB . PRO A 0 562 . -2.587 -48.937 -59.857 1.00 41.99 562 A 1 ATOM 4399 O O . PRO A 0 562 . -0.597 -46.213 -59.974 1.00 41.99 562 A 1 ATOM 4400 C CG . PRO A 0 562 . -3.368 -48.139 -60.918 1.00 41.99 562 A 1 ATOM 4401 C CD . PRO A 0 562 . -3.348 -46.649 -60.510 1.00 41.99 562 A 1 ATOM 4402 N N . GLY A 0 563 . 0.318 -47.550 -58.681 1.00 33.70 563 A 1 ATOM 4403 C CA . GLY A 0 563 . 1.299 -48.367 -59.444 1.00 33.70 563 A 1 ATOM 4404 C C . GLY A 0 563 . 2.726 -48.055 -58.978 1.00 33.70 563 A 1 ATOM 4405 O O . GLY A 0 563 . 3.102 -46.891 -58.824 1.00 33.70 563 A 1 ATOM 4406 N N . SER A 0 564 . 3.203 -49.006 -58.129 1.00 33.18 564 A 1 ATOM 4407 C CA . SER A 0 564 . 3.974 -50.221 -58.481 1.00 33.18 564 A 1 ATOM 4408 C C . SER A 0 564 . 5.480 -49.936 -58.381 1.00 33.18 564 A 1 ATOM 4409 C CB . SER A 0 564 . 3.636 -50.672 -59.943 1.00 33.18 564 A 1 ATOM 4410 O O . SER A 0 564 . 5.986 -48.955 -58.930 1.00 33.18 564 A 1 ATOM 4411 O OG . SER A 0 564 . 4.224 -51.967 -60.163 1.00 33.18 564 A 1 ATOM 4412 N N . LEU A 0 565 . 6.041 -50.457 -57.345 1.00 35.99 565 A 1 ATOM 4413 C CA . LEU A 0 565 . 6.866 -51.686 -57.314 1.00 35.99 565 A 1 ATOM 4414 C C . LEU A 0 565 . 8.158 -51.406 -56.537 1.00 35.99 565 A 1 ATOM 4415 C CB . LEU A 0 565 . 7.263 -52.128 -58.758 1.00 35.99 565 A 1 ATOM 4416 O O . LEU A 0 565 . 8.872 -50.439 -56.810 1.00 35.99 565 A 1 ATOM 4417 C CG . LEU A 0 565 . 6.164 -52.998 -59.440 1.00 35.99 565 A 1 ATOM 4418 C CD1 . LEU A 0 565 . 6.309 -52.834 -61.010 1.00 35.99 565 A 1 ATOM 4419 C CD2 . LEU A 0 565 . 6.341 -54.500 -59.054 1.00 35.99 565 A 1 ATOM 4420 N N . GLY A 0 566 . 8.136 -51.999 -55.345 1.00 33.76 566 A 1 ATOM 4421 C CA . GLY A 0 566 . 8.720 -53.316 -54.978 1.00 33.76 566 A 1 ATOM 4422 C C . GLY A 0 566 . 9.953 -53.118 -54.080 1.00 33.76 566 A 1 ATOM 4423 O O . GLY A 0 566 . 10.811 -52.275 -54.350 1.00 33.76 566 A 1 ATOM 4424 N N . SER A 0 567 . 9.709 -53.400 -52.817 1.00 35.76 567 A 1 ATOM 4425 C CA . SER A 0 567 . 9.918 -54.651 -52.060 1.00 35.76 567 A 1 ATOM 4426 C C . SER A 0 567 . 11.179 -54.533 -51.186 1.00 35.76 567 A 1 ATOM 4427 C CB . SER A 0 567 . 10.074 -55.885 -53.008 1.00 35.76 567 A 1 ATOM 4428 O O . SER A 0 567 . 12.217 -54.036 -51.628 1.00 35.76 567 A 1 ATOM 4429 O OG . SER A 0 567 . 11.224 -55.671 -53.855 1.00 35.76 567 A 1 ATOM 4430 N N . ASP A 0 568 . 10.863 -54.407 -49.916 1.00 31.00 568 A 1 ATOM 4431 C CA . ASP A 0 568 . 10.734 -55.459 -48.880 1.00 31.00 568 A 1 ATOM 4432 C C . ASP A 0 568 . 12.122 -55.920 -48.412 1.00 31.00 568 A 1 ATOM 4433 C CB . ASP A 0 568 . 9.963 -56.708 -49.436 1.00 31.00 568 A 1 ATOM 4434 O O . ASP A 0 568 . 13.024 -56.160 -49.218 1.00 31.00 568 A 1 ATOM 4435 C CG . ASP A 0 568 . 8.458 -56.526 -49.233 1.00 31.00 568 A 1 ATOM 4436 O OD1 . ASP A 0 568 . 8.026 -55.663 -48.437 1.00 31.00 568 A 1 ATOM 4437 O OD2 . ASP A 0 568 . 7.702 -57.282 -49.880 1.00 31.00 568 A 1 ATOM 4438 N N . SER A 0 569 . 12.347 -55.565 -47.225 1.00 33.86 569 A 1 ATOM 4439 C CA . SER A 0 569 . 12.214 -56.514 -46.097 1.00 33.86 569 A 1 ATOM 4440 C C . SER A 0 569 . 13.558 -56.638 -45.362 1.00 33.86 569 A 1 ATOM 4441 C CB . SER A 0 569 . 11.777 -57.940 -46.579 1.00 33.86 569 A 1 ATOM 4442 O O . SER A 0 569 . 14.606 -56.843 -45.977 1.00 33.86 569 A 1 ATOM 4443 O OG . SER A 0 569 . 12.143 -58.102 -47.969 1.00 33.86 569 A 1 ATOM 4444 N N . ARG A 0 570 . 13.649 -55.848 -44.278 1.00 29.29 570 A 1 ATOM 4445 C CA . ARG A 0 570 . 13.587 -56.231 -42.852 1.00 29.29 570 A 1 ATOM 4446 C C . ARG A 0 570 . 14.658 -57.271 -42.514 1.00 29.29 570 A 1 ATOM 4447 C CB . ARG A 0 570 . 12.180 -56.835 -42.531 1.00 29.29 570 A 1 ATOM 4448 O O . ARG A 0 570 . 14.796 -58.291 -43.191 1.00 29.29 570 A 1 ATOM 4449 C CG . ARG A 0 570 . 11.684 -56.340 -41.142 1.00 29.29 570 A 1 ATOM 4450 C CD . ARG A 0 570 . 10.222 -56.837 -40.937 1.00 29.29 570 A 1 ATOM 4451 N NE . ARG A 0 570 . 9.709 -56.244 -39.668 1.00 29.29 570 A 1 ATOM 4452 N NH1 . ARG A 0 570 . 7.817 -57.681 -39.656 1.00 29.29 570 A 1 ATOM 4453 N NH2 . ARG A 0 570 . 8.156 -56.097 -37.941 1.00 29.29 570 A 1 ATOM 4454 C CZ . ARG A 0 570 . 8.571 -56.681 -39.105 1.00 29.29 570 A 1 ATOM 4455 N N . PRO A 0 571 . 15.137 -57.217 -41.354 1.00 38.85 571 A 1 ATOM 4456 C CA . PRO A 0 571 . 16.217 -57.238 -40.355 1.00 38.85 571 A 1 ATOM 4457 C C . PRO A 0 571 . 16.353 -58.612 -39.686 1.00 38.85 571 A 1 ATOM 4458 C CB . PRO A 0 571 . 15.756 -56.174 -39.305 1.00 38.85 571 A 1 ATOM 4459 O O . PRO A 0 571 . 15.770 -59.594 -40.153 1.00 38.85 571 A 1 ATOM 4460 C CG . PRO A 0 571 . 14.229 -56.290 -39.286 1.00 38.85 571 A 1 ATOM 4461 C CD . PRO A 0 571 . 13.812 -57.303 -40.381 1.00 38.85 571 A 1 ATOM 4462 N N . PRO A 0 572 . 17.246 -58.894 -38.781 1.00 36.83 572 A 1 ATOM 4463 C CA . PRO A 0 572 . 17.571 -58.741 -37.355 1.00 36.83 572 A 1 ATOM 4464 C C . PRO A 0 572 . 18.862 -59.478 -36.977 1.00 36.83 572 A 1 ATOM 4465 C CB . PRO A 0 572 . 16.346 -59.398 -36.634 1.00 36.83 572 A 1 ATOM 4466 O O . PRO A 0 572 . 19.528 -60.057 -37.839 1.00 36.83 572 A 1 ATOM 4467 C CG . PRO A 0 572 . 15.933 -60.547 -37.564 1.00 36.83 572 A 1 ATOM 4468 C CD . PRO A 0 572 . 16.797 -60.480 -38.846 1.00 36.83 572 A 1 ATOM 4469 N N . SER A 0 573 . 19.618 -59.026 -36.069 1.00 29.77 573 A 1 ATOM 4470 C CA . SER A 0 573 . 19.983 -59.616 -34.763 1.00 29.77 573 A 1 ATOM 4471 C C . SER A 0 573 . 21.392 -60.219 -34.832 1.00 29.77 573 A 1 ATOM 4472 C CB . SER A 0 573 . 18.971 -60.721 -34.328 1.00 29.77 573 A 1 ATOM 4473 O O . SER A 0 573 . 21.790 -60.800 -35.843 1.00 29.77 573 A 1 ATOM 4474 O OG . SER A 0 573 . 19.037 -61.817 -35.272 1.00 29.77 573 A 1 ATOM 4475 N N . SER A 0 574 . 22.297 -59.799 -34.041 1.00 30.19 574 A 1 ATOM 4476 C CA . SER A 0 574 . 22.999 -60.299 -32.839 1.00 30.19 574 A 1 ATOM 4477 C C . SER A 0 574 . 24.183 -61.187 -33.238 1.00 30.19 574 A 1 ATOM 4478 C CB . SER A 0 574 . 22.033 -61.107 -31.911 1.00 30.19 574 A 1 ATOM 4479 O O . SER A 0 574 . 24.097 -61.985 -34.173 1.00 30.19 574 A 1 ATOM 4480 O OG . SER A 0 574 . 21.566 -62.275 -32.632 1.00 30.19 574 A 1 ATOM 4481 N N . SER A 0 575 . 25.344 -60.878 -32.890 1.00 30.42 575 A 1 ATOM 4482 C CA . SER A 0 575 . 26.311 -61.437 -31.921 1.00 30.42 575 A 1 ATOM 4483 C C . SER A 0 575 . 27.267 -62.412 -32.621 1.00 30.42 575 A 1 ATOM 4484 C CB . SER A 0 575 . 25.555 -62.192 -30.784 1.00 30.42 575 A 1 ATOM 4485 O O . SER A 0 575 . 26.856 -63.229 -33.448 1.00 30.42 575 A 1 ATOM 4486 O OG . SER A 0 575 . 26.412 -62.222 -29.622 1.00 30.42 575 A 1 ATOM 4487 N N . GLN A 0 576 . 28.491 -62.139 -32.700 1.00 33.29 576 A 1 ATOM 4488 C CA . GLN A 0 576 . 29.565 -62.989 -32.145 1.00 33.29 576 A 1 ATOM 4489 C C . GLN A 0 576 . 30.520 -63.423 -33.266 1.00 33.29 576 A 1 ATOM 4490 C CB . GLN A 0 576 . 28.986 -64.277 -31.477 1.00 33.29 576 A 1 ATOM 4491 O O . GLN A 0 576 . 30.092 -63.803 -34.358 1.00 33.29 576 A 1 ATOM 4492 C CG . GLN A 0 576 . 28.342 -63.930 -30.098 1.00 33.29 576 A 1 ATOM 4493 C CD . GLN A 0 576 . 27.935 -65.214 -29.377 1.00 33.29 576 A 1 ATOM 4494 N NE2 . GLN A 0 576 . 27.298 -65.048 -28.176 1.00 33.29 576 A 1 ATOM 4495 O OE1 . GLN A 0 576 . 28.185 -66.331 -29.841 1.00 33.29 576 A 1 ATOM 4496 N N . VAL A 0 577 . 31.705 -63.012 -33.226 1.00 27.56 577 A 1 ATOM 4497 C CA . VAL A 0 577 . 33.021 -63.608 -32.909 1.00 27.56 577 A 1 ATOM 4498 C C . VAL A 0 577 . 33.477 -64.487 -34.080 1.00 27.56 577 A 1 ATOM 4499 C CB . VAL A 0 577 . 32.948 -64.485 -31.614 1.00 27.56 577 A 1 ATOM 4500 O O . VAL A 0 577 . 32.729 -65.330 -34.580 1.00 27.56 577 A 1 ATOM 4501 C CG1 . VAL A 0 577 . 34.370 -65.019 -31.267 1.00 27.56 577 A 1 ATOM 4502 C CG2 . VAL A 0 577 . 32.414 -63.615 -30.422 1.00 27.56 577 A 1 ATOM 4503 N N . LEU A 0 578 . 34.556 -64.107 -34.865 1.00 30.67 578 A 1 ATOM 4504 C CA . LEU A 0 578 . 35.865 -64.757 -35.097 1.00 30.67 578 A 1 ATOM 4505 C C . LEU A 0 578 . 35.981 -65.177 -36.567 1.00 30.67 578 A 1 ATOM 4506 C CB . LEU A 0 578 . 36.003 -66.035 -34.214 1.00 30.67 578 A 1 ATOM 4507 O O . LEU A 0 578 . 35.115 -65.871 -37.104 1.00 30.67 578 A 1 ATOM 4508 C CG . LEU A 0 578 . 37.211 -65.942 -33.225 1.00 30.67 578 A 1 ATOM 4509 C CD1 . LEU A 0 578 . 36.696 -66.010 -31.750 1.00 30.67 578 A 1 ATOM 4510 C CD2 . LEU A 0 578 . 38.186 -67.142 -33.492 1.00 30.67 578 A 1 ATOM 4511 N N . ASP A 0 579 . 36.943 -64.521 -37.349 1.00 28.26 579 A 1 ATOM 4512 C CA . ASP A 0 579 . 38.228 -64.810 -38.024 1.00 28.26 579 A 1 ATOM 4513 C C . ASP A 0 579 . 37.979 -65.335 -39.443 1.00 28.26 579 A 1 ATOM 4514 C CB . ASP A 0 579 . 39.030 -65.888 -37.234 1.00 28.26 579 A 1 ATOM 4515 O O . ASP A 0 579 . 37.187 -66.255 -39.658 1.00 28.26 579 A 1 ATOM 4516 C CG . ASP A 0 579 . 40.005 -65.209 -36.255 1.00 28.26 579 A 1 ATOM 4517 O OD1 . ASP A 0 579 . 40.205 -63.977 -36.317 1.00 28.26 579 A 1 ATOM 4518 O OD2 . ASP A 0 579 . 40.576 -65.941 -35.418 1.00 28.26 579 A 1 ATOM 4519 N N . MET A 0 580 . 38.529 -64.452 -40.428 1.00 27.88 580 A 1 ATOM 4520 C CA . MET A 0 580 . 39.643 -64.530 -41.399 1.00 27.88 580 A 1 ATOM 4521 C C . MET A 0 580 . 39.101 -64.875 -42.791 1.00 27.88 580 A 1 ATOM 4522 C CB . MET A 0 580 . 40.652 -65.638 -40.976 1.00 27.88 580 A 1 ATOM 4523 O O . MET A 0 580 . 38.372 -65.853 -42.970 1.00 27.88 580 A 1 ATOM 4524 C CG . MET A 0 580 . 41.940 -64.989 -40.348 1.00 27.88 580 A 1 ATOM 4525 S SD . MET A 0 580 . 43.232 -66.271 -40.093 1.00 27.88 580 A 1 ATOM 4526 C CE . MET A 0 580 . 42.217 -67.712 -39.582 1.00 27.88 580 A 1 ATOM 4527 N N . VAL A 0 581 . 39.395 -63.881 -43.748 1.00 30.57 581 A 1 ATOM 4528 C CA . VAL A 0 581 . 40.375 -63.768 -44.849 1.00 30.57 581 A 1 ATOM 4529 C C . VAL A 0 581 . 39.612 -63.686 -46.178 1.00 30.57 581 A 1 ATOM 4530 C CB . VAL A 0 581 . 41.333 -65.005 -44.895 1.00 30.57 581 A 1 ATOM 4531 O O . VAL A 0 581 . 38.741 -64.509 -46.470 1.00 30.57 581 A 1 ATOM 4532 C CG1 . VAL A 0 581 . 42.298 -64.887 -46.106 1.00 30.57 581 A 1 ATOM 4533 C CG2 . VAL A 0 581 . 42.186 -65.051 -43.579 1.00 30.57 581 A 1 ATOM 4534 N N . LEU A 0 582 . 39.706 -62.353 -46.864 1.00 32.83 582 A 1 ATOM 4535 C CA . LEU A 0 582 . 40.574 -62.248 -48.067 1.00 32.83 582 A 1 ATOM 4536 C C . LEU A 0 582 . 40.115 -61.066 -48.920 1.00 32.83 582 A 1 ATOM 4537 C CB . LEU A 0 582 . 40.475 -63.540 -48.938 1.00 32.83 582 A 1 ATOM 4538 O O . LEU A 0 582 . 38.983 -61.029 -49.408 1.00 32.83 582 A 1 ATOM 4539 C CG . LEU A 0 582 . 41.284 -64.734 -48.365 1.00 32.83 582 A 1 ATOM 4540 C CD1 . LEU A 0 582 . 40.822 -66.054 -49.056 1.00 32.83 582 A 1 ATOM 4541 C CD2 . LEU A 0 582 . 42.822 -64.506 -48.643 1.00 32.83 582 A 1 ATOM 4542 N N . SER A 0 583 . 40.599 -59.602 -48.631 1.00 37.54 583 A 1 ATOM 4543 C CA . SER A 0 583 . 40.443 -58.210 -48.140 1.00 37.54 583 A 1 ATOM 4544 C C . SER A 0 583 . 40.647 -57.227 -49.301 1.00 37.54 583 A 1 ATOM 4545 C CB . SER A 0 583 . 41.534 -57.920 -47.068 1.00 37.54 583 A 1 ATOM 4546 O O . SER A 0 583 . 41.637 -57.295 -50.033 1.00 37.54 583 A 1 ATOM 4547 O OG . SER A 0 583 . 40.994 -58.227 -45.757 1.00 37.54 583 A 1 ATOM 4548 N N . SER A 0 584 . 39.597 -56.930 -49.947 1.00 34.12 584 A 1 ATOM 4549 C CA . SER A 0 584 . 39.010 -56.625 -51.262 1.00 34.12 584 A 1 ATOM 4550 C C . SER A 0 584 . 37.749 -55.774 -51.063 1.00 34.12 584 A 1 ATOM 4551 C CB . SER A 0 584 . 38.621 -57.939 -52.022 1.00 34.12 584 A 1 ATOM 4552 O O . SER A 0 584 . 36.943 -56.024 -50.164 1.00 34.12 584 A 1 ATOM 4553 O OG . SER A 0 584 . 38.725 -59.046 -51.114 1.00 34.12 584 A 1 ATOM 4554 N N . ARG A 0 585 . 37.942 -54.654 -51.555 1.00 30.88 585 A 1 ATOM 4555 C CA . ARG A 0 585 . 37.355 -54.130 -52.806 1.00 30.88 585 A 1 ATOM 4556 C C . ARG A 0 585 . 36.128 -53.265 -52.485 1.00 30.88 585 A 1 ATOM 4557 C CB . ARG A 0 585 . 36.901 -55.298 -53.739 1.00 30.88 585 A 1 ATOM 4558 O O . ARG A 0 585 . 35.243 -53.667 -51.727 1.00 30.88 585 A 1 ATOM 4559 C CG . ARG A 0 585 . 37.704 -55.261 -55.075 1.00 30.88 585 A 1 ATOM 4560 C CD . ARG A 0 585 . 37.255 -56.475 -55.941 1.00 30.88 585 A 1 ATOM 4561 N NE . ARG A 0 585 . 38.087 -56.483 -57.179 1.00 30.88 585 A 1 ATOM 4562 N NH1 . ARG A 0 585 . 36.599 -57.979 -58.274 1.00 30.88 585 A 1 ATOM 4563 N NH2 . ARG A 0 585 . 38.546 -57.184 -59.346 1.00 30.88 585 A 1 ATOM 4564 C CZ . ARG A 0 585 . 37.734 -57.212 -58.251 1.00 30.88 585 A 1 ATOM 4565 N N . SER A 0 586 . 36.392 -52.016 -52.792 1.00 29.64 586 A 1 ATOM 4566 C CA . SER A 0 586 . 36.003 -51.321 -54.042 1.00 29.64 586 A 1 ATOM 4567 C C . SER A 0 586 . 34.571 -50.785 -53.931 1.00 29.64 586 A 1 ATOM 4568 C CB . SER A 0 586 . 36.096 -52.297 -55.254 1.00 29.64 586 A 1 ATOM 4569 O O . SER A 0 586 . 33.673 -51.457 -53.419 1.00 29.64 586 A 1 ATOM 4570 O OG . SER A 0 586 . 35.695 -51.608 -56.449 1.00 29.64 586 A 1 ATOM 4571 N N . VAL A 0 587 . 34.428 -49.509 -53.886 1.00 33.06 587 A 1 ATOM 4572 C CA . VAL A 0 587 . 33.840 -48.946 -55.126 1.00 33.06 587 A 1 ATOM 4573 C C . VAL A 0 587 . 32.773 -47.917 -54.732 1.00 33.06 587 A 1 ATOM 4574 C CB . VAL A 0 587 . 33.162 -50.061 -55.998 1.00 33.06 587 A 1 ATOM 4575 O O . VAL A 0 587 . 31.886 -48.191 -53.920 1.00 33.06 587 A 1 ATOM 4576 C CG1 . VAL A 0 587 . 32.565 -49.433 -57.297 1.00 33.06 587 A 1 ATOM 4577 C CG2 . VAL A 0 587 . 34.225 -51.119 -56.390 1.00 33.06 587 A 1 ATOM 4578 N N . ASN A 0 588 . 33.087 -46.609 -54.902 1.00 30.28 588 A 1 ATOM 4579 C CA . ASN A 0 588 . 32.788 -45.788 -56.101 1.00 30.28 588 A 1 ATOM 4580 C C . ASN A 0 588 . 31.285 -45.522 -56.225 1.00 30.28 588 A 1 ATOM 4581 C CB . ASN A 0 588 . 33.277 -46.485 -57.410 1.00 30.28 588 A 1 ATOM 4582 O O . ASN A 0 588 . 30.462 -46.430 -56.097 1.00 30.28 588 A 1 ATOM 4583 C CG . ASN A 0 588 . 34.793 -46.340 -57.548 1.00 30.28 588 A 1 ATOM 4584 N ND2 . ASN A 0 588 . 35.392 -47.115 -58.505 1.00 30.28 588 A 1 ATOM 4585 O OD1 . ASN A 0 588 . 35.437 -45.550 -56.853 1.00 30.28 588 A 1 ATOM 4586 N N . GLY A 0 589 . 30.752 -44.233 -56.047 1.00 32.64 589 A 1 ATOM 4587 C CA . GLY A 0 589 . 30.341 -43.623 -57.351 1.00 32.64 589 A 1 ATOM 4588 C C . GLY A 0 589 . 29.023 -42.859 -57.196 1.00 32.64 589 A 1 ATOM 4589 O O . GLY A 0 589 . 28.019 -43.404 -56.734 1.00 32.64 589 A 1 ATOM 4590 N N . ILE A 0 590 . 29.084 -41.529 -56.833 1.00 29.31 590 A 1 ATOM 4591 C CA . ILE A 0 590 . 28.570 -40.332 -57.549 1.00 29.31 590 A 1 ATOM 4592 C C . ILE A 0 590 . 28.137 -40.709 -58.971 1.00 29.31 590 A 1 ATOM 4593 C CB . ILE A 0 590 . 29.694 -39.249 -57.632 1.00 29.31 590 A 1 ATOM 4594 O O . ILE A 0 590 . 28.800 -41.490 -59.658 1.00 29.31 590 A 1 ATOM 4595 C CG1 . ILE A 0 590 . 30.159 -38.909 -56.178 1.00 29.31 590 A 1 ATOM 4596 C CG2 . ILE A 0 590 . 29.146 -37.954 -58.334 1.00 29.31 590 A 1 ATOM 4597 C CD1 . ILE A 0 590 . 31.336 -37.870 -56.172 1.00 29.31 590 A 1 ATOM 4598 N N . PRO A 0 591 . 27.113 -40.058 -59.544 1.00 33.59 591 A 1 ATOM 4599 C CA . PRO A 0 591 . 26.943 -38.744 -60.178 1.00 33.59 591 A 1 ATOM 4600 C C . PRO A 0 591 . 25.482 -38.392 -60.421 1.00 33.59 591 A 1 ATOM 4601 C CB . PRO A 0 591 . 27.711 -38.930 -61.534 1.00 33.59 591 A 1 ATOM 4602 O O . PRO A 0 591 . 24.599 -39.237 -60.257 1.00 33.59 591 A 1 ATOM 4603 C CG . PRO A 0 591 . 27.439 -40.388 -61.941 1.00 33.59 591 A 1 ATOM 4604 C CD . PRO A 0 591 . 26.688 -41.074 -60.771 1.00 33.59 591 A 1 ATOM 4605 N N . PRO A 0 592 . 25.304 -37.116 -60.681 1.00 33.79 592 A 1 ATOM 4606 C CA . PRO A 0 592 . 24.818 -35.734 -60.732 1.00 33.79 592 A 1 ATOM 4607 C C . PRO A 0 592 . 23.681 -35.561 -61.754 1.00 33.79 592 A 1 ATOM 4608 C CB . PRO A 0 592 . 26.073 -34.924 -61.190 1.00 33.79 592 A 1 ATOM 4609 O O . PRO A 0 592 . 23.401 -36.468 -62.542 1.00 33.79 592 A 1 ATOM 4610 C CG . PRO A 0 592 . 26.817 -35.873 -62.141 1.00 33.79 592 A 1 ATOM 4611 C CD . PRO A 0 592 . 26.071 -37.230 -62.134 1.00 33.79 592 A 1 ATOM 4612 N N . LEU A 0 593 . 22.684 -34.700 -61.301 1.00 29.70 593 A 1 ATOM 4613 C CA . LEU A 0 593 . 21.861 -33.588 -61.812 1.00 29.70 593 A 1 ATOM 4614 C C . LEU A 0 593 . 21.277 -33.917 -63.186 1.00 29.70 593 A 1 ATOM 4615 C CB . LEU A 0 593 . 22.739 -32.304 -61.950 1.00 29.70 593 A 1 ATOM 4616 O O . LEU A 0 593 . 21.881 -34.641 -63.980 1.00 29.70 593 A 1 ATOM 4617 C CG . LEU A 0 593 . 22.971 -31.575 -60.594 1.00 29.70 593 A 1 ATOM 4618 C CD1 . LEU A 0 593 . 24.173 -30.581 -60.764 1.00 29.70 593 A 1 ATOM 4619 C CD2 . LEU A 0 593 . 21.686 -30.789 -60.161 1.00 29.70 593 A 1 ATOM 4620 N N . PRO A 0 594 . 20.262 -33.250 -63.590 1.00 34.61 594 A 1 ATOM 4621 C CA . PRO A 0 594 . 20.291 -31.940 -64.270 1.00 34.61 594 A 1 ATOM 4622 C C . PRO A 0 594 . 19.082 -31.077 -63.894 1.00 34.61 594 A 1 ATOM 4623 C CB . PRO A 0 594 . 20.240 -32.322 -65.784 1.00 34.61 594 A 1 ATOM 4624 O O . PRO A 0 594 . 18.048 -31.589 -63.457 1.00 34.61 594 A 1 ATOM 4625 C CG . PRO A 0 594 . 19.397 -33.605 -65.827 1.00 34.61 594 A 1 ATOM 4626 C CD . PRO A 0 594 . 19.051 -34.012 -64.381 1.00 34.61 594 A 1 ATOM 4627 N N . ALA A 0 595 . 19.333 -29.867 -63.386 1.00 29.02 595 A 1 ATOM 4628 C CA . ALA A 0 595 . 19.221 -28.504 -63.957 1.00 29.02 595 A 1 ATOM 4629 C C . ALA A 0 595 . 17.831 -28.281 -64.564 1.00 29.02 595 A 1 ATOM 4630 C CB . ALA A 0 595 . 20.314 -28.283 -65.056 1.00 29.02 595 A 1 ATOM 4631 O O . ALA A 0 595 . 17.288 -29.141 -65.261 1.00 29.02 595 A 1 ATOM 4632 N N . VAL A 0 596 . 17.035 -27.619 -63.905 1.00 33.20 596 A 1 ATOM 4633 C CA . VAL A 0 596 . 16.348 -26.608 -64.745 1.00 33.20 596 A 1 ATOM 4634 C C . VAL A 0 596 . 15.629 -25.625 -63.810 1.00 33.20 596 A 1 ATOM 4635 C CB . VAL A 0 596 . 15.288 -27.290 -65.675 1.00 33.20 596 A 1 ATOM 4636 O O . VAL A 0 596 . 14.968 -26.023 -62.849 1.00 33.20 596 A 1 ATOM 4637 C CG1 . VAL A 0 596 . 14.485 -26.203 -66.459 1.00 33.20 596 A 1 ATOM 4638 C CG2 . VAL A 0 596 . 16.012 -28.232 -66.699 1.00 33.20 596 A 1 ATOM 4639 N N . GLN A 0 597 . 16.217 -24.524 -63.668 1.00 29.40 597 A 1 ATOM 4640 C CA . GLN A 0 597 . 15.904 -23.215 -64.281 1.00 29.40 597 A 1 ATOM 4641 C C . GLN A 0 597 . 14.627 -22.622 -63.673 1.00 29.40 597 A 1 ATOM 4642 C CB . GLN A 0 597 . 15.688 -23.354 -65.820 1.00 29.40 597 A 1 ATOM 4643 O O . GLN A 0 597 . 13.603 -23.297 -63.553 1.00 29.40 597 A 1 ATOM 4644 C CG . GLN A 0 597 . 17.005 -22.995 -66.583 1.00 29.40 597 A 1 ATOM 4645 C CD . GLN A 0 597 . 16.741 -22.988 -68.090 1.00 29.40 597 A 1 ATOM 4646 N NE2 . GLN A 0 597 . 17.558 -22.171 -68.829 1.00 29.40 597 A 1 ATOM 4647 O OE1 . GLN A 0 597 . 15.862 -23.689 -68.602 1.00 29.40 597 A 1 ATOM 4648 N N . ARG A 0 598 . 14.786 -21.703 -62.857 1.00 27.41 598 A 1 ATOM 4649 C CA . ARG A 0 598 . 14.390 -20.329 -63.248 1.00 27.41 598 A 1 ATOM 4650 C C . ARG A 0 598 . 13.162 -19.891 -62.443 1.00 27.41 598 A 1 ATOM 4651 C CB . ARG A 0 598 . 14.025 -20.263 -64.767 1.00 27.41 598 A 1 ATOM 4652 O O . ARG A 0 598 . 12.192 -20.637 -62.299 1.00 27.41 598 A 1 ATOM 4653 C CG . ARG A 0 598 . 15.211 -19.656 -65.574 1.00 27.41 598 A 1 ATOM 4654 C CD . ARG A 0 598 . 14.765 -19.543 -67.064 1.00 27.41 598 A 1 ATOM 4655 N NE . ARG A 0 598 . 15.926 -19.027 -67.848 1.00 27.41 598 A 1 ATOM 4656 N NH1 . ARG A 0 598 . 14.719 -19.154 -69.895 1.00 27.41 598 A 1 ATOM 4657 N NH2 . ARG A 0 598 . 16.953 -18.391 -69.839 1.00 27.41 598 A 1 ATOM 4658 C CZ . ARG A 0 598 . 15.854 -18.871 -69.182 1.00 27.41 598 A 1 ATOM 4659 N N . SER A 0 599 . 13.302 -19.019 -61.581 1.00 30.91 599 A 1 ATOM 4660 C CA . SER A 0 599 . 12.803 -17.633 -61.746 1.00 30.91 599 A 1 ATOM 4661 C C . SER A 0 599 . 11.779 -17.316 -60.648 1.00 30.91 599 A 1 ATOM 4662 C CB . SER A 0 599 . 12.136 -17.423 -63.141 1.00 30.91 599 A 1 ATOM 4663 O O . SER A 0 599 . 10.949 -18.153 -60.286 1.00 30.91 599 A 1 ATOM 4664 O OG . SER A 0 599 . 11.033 -18.347 -63.303 1.00 30.91 599 A 1 ATOM 4665 N N . LYS A 0 600 . 12.128 -16.469 -59.570 1.00 25.36 600 A 1 ATOM 4666 C CA . LYS A 0 600 . 11.547 -15.285 -58.895 1.00 25.36 600 A 1 ATOM 4667 C C . LYS A 0 600 . 10.055 -15.137 -59.201 1.00 25.36 600 A 1 ATOM 4668 C CB . LYS A 0 600 . 12.271 -13.995 -59.377 1.00 25.36 600 A 1 ATOM 4669 O O . LYS A 0 600 . 9.614 -15.313 -60.339 1.00 25.36 600 A 1 ATOM 4670 C CG . LYS A 0 600 . 13.657 -13.851 -58.675 1.00 25.36 600 A 1 ATOM 4671 C CD . LYS A 0 600 . 14.257 -12.471 -59.078 1.00 25.36 600 A 1 ATOM 4672 C CE . LYS A 0 600 . 15.664 -12.347 -58.421 1.00 25.36 600 A 1 ATOM 4673 N NZ . LYS A 0 600 . 16.314 -11.009 -58.880 1.00 25.36 600 A 1 ATOM 4674 N N . PRO A 0 601 . 9.139 -15.075 -58.252 1.00 35.28 601 A 1 ATOM 4675 C CA . PRO A 0 601 . 8.147 -14.059 -58.651 1.00 35.28 601 A 1 ATOM 4676 C C . PRO A 0 601 . 8.288 -12.772 -57.830 1.00 35.28 601 A 1 ATOM 4677 C CB . PRO A 0 601 . 6.786 -14.750 -58.333 1.00 35.28 601 A 1 ATOM 4678 O O . PRO A 0 601 . 8.568 -12.812 -56.629 1.00 35.28 601 A 1 ATOM 4679 C CG . PRO A 0 601 . 7.078 -15.672 -57.148 1.00 35.28 601 A 1 ATOM 4680 C CD . PRO A 0 601 . 8.596 -15.602 -56.844 1.00 35.28 601 A 1 ATOM 4681 N N . SER A 0 602 . 8.994 -11.661 -58.250 1.00 24.85 602 A 1 ATOM 4682 C CA . SER A 0 602 . 8.453 -10.312 -58.534 1.00 24.85 602 A 1 ATOM 4683 C C . SER A 0 602 . 7.203 -10.384 -59.422 1.00 24.85 602 A 1 ATOM 4684 C CB . SER A 0 602 . 9.528 -9.479 -59.285 1.00 24.85 602 A 1 ATOM 4685 O O . SER A 0 602 . 7.164 -11.111 -60.417 1.00 24.85 602 A 1 ATOM 4686 O OG . SER A 0 602 . 10.576 -9.108 -58.356 1.00 24.85 602 A 1 ATOM 4687 N N . TYR A 0 603 . 6.011 -10.268 -58.827 1.00 31.41 603 A 1 ATOM 4688 C CA . TYR A 0 603 . 4.866 -9.669 -59.549 1.00 31.41 603 A 1 ATOM 4689 C C . TYR A 0 603 . 4.343 -8.464 -58.757 1.00 31.41 603 A 1 ATOM 4690 C CB . TYR A 0 603 . 3.712 -10.720 -59.659 1.00 31.41 603 A 1 ATOM 4691 O O . TYR A 0 603 . 4.142 -8.533 -57.542 1.00 31.41 603 A 1 ATOM 4692 C CG . TYR A 0 603 . 3.902 -11.607 -60.882 1.00 31.41 603 A 1 ATOM 4693 C CD1 . TYR A 0 603 . 3.463 -11.174 -62.148 1.00 31.41 603 A 1 ATOM 4694 C CD2 . TYR A 0 603 . 4.492 -12.872 -60.742 1.00 31.41 603 A 1 ATOM 4695 C CE1 . TYR A 0 603 . 3.617 -12.009 -63.277 1.00 31.41 603 A 1 ATOM 4696 C CE2 . TYR A 0 603 . 4.650 -13.716 -61.868 1.00 31.41 603 A 1 ATOM 4697 O OH . TYR A 0 603 . 4.378 -14.088 -64.215 1.00 31.41 603 A 1 ATOM 4698 C CZ . TYR A 0 603 . 4.199 -13.265 -63.108 1.00 31.41 603 A 1 ATOM 4699 N N . THR A 0 604 . 4.765 -7.248 -59.200 1.00 26.50 604 A 1 ATOM 4700 C CA . THR A 0 604 . 4.306 -6.191 -60.130 1.00 26.50 604 A 1 ATOM 4701 C C . THR A 0 604 . 2.856 -6.428 -60.564 1.00 26.50 604 A 1 ATOM 4702 C CB . THR A 0 604 . 5.197 -6.147 -61.410 1.00 26.50 604 A 1 ATOM 4703 O O . THR A 0 604 . 2.427 -7.565 -60.768 1.00 26.50 604 A 1 ATOM 4704 C CG2 . THR A 0 604 . 6.523 -5.370 -61.112 1.00 26.50 604 A 1 ATOM 4705 O OG1 . THR A 0 604 . 5.576 -7.501 -61.797 1.00 26.50 604 A 1 ATOM 4706 N N . LEU A 0 605 . 1.967 -5.591 -60.195 1.00 26.90 605 A 1 ATOM 4707 C CA . LEU A 0 605 . 1.193 -5.025 -61.323 1.00 26.90 605 A 1 ATOM 4708 C C . LEU A 0 605 . -0.212 -4.654 -60.836 1.00 26.90 605 A 1 ATOM 4709 C CB . LEU A 0 605 . 1.044 -6.088 -62.467 1.00 26.90 605 A 1 ATOM 4710 O O . LEU A 0 605 . -0.898 -5.452 -60.194 1.00 26.90 605 A 1 ATOM 4711 C CG . LEU A 0 605 . 1.596 -5.565 -63.830 1.00 26.90 605 A 1 ATOM 4712 C CD1 . LEU A 0 605 . 2.840 -6.415 -64.248 1.00 26.90 605 A 1 ATOM 4713 C CD2 . LEU A 0 605 . 0.479 -5.718 -64.909 1.00 26.90 605 A 1 ATOM 4714 N N . ARG A 0 606 . -0.465 -3.471 -60.645 1.00 29.09 606 A 1 ATOM 4715 C CA . ARG A 0 606 . -1.216 -2.767 -61.712 1.00 29.09 606 A 1 ATOM 4716 C C . ARG A 0 606 . -2.675 -2.568 -61.285 1.00 29.09 606 A 1 ATOM 4717 C CB . ARG A 0 606 . -1.199 -3.593 -63.030 1.00 29.09 606 A 1 ATOM 4718 O O . ARG A 0 606 . -3.357 -3.510 -60.878 1.00 29.09 606 A 1 ATOM 4719 C CG . ARG A 0 606 . -0.577 -2.750 -64.189 1.00 29.09 606 A 1 ATOM 4720 C CD . ARG A 0 606 . -0.749 -3.544 -65.521 1.00 29.09 606 A 1 ATOM 4721 N NE . ARG A 0 606 . 0.320 -3.087 -66.464 1.00 29.09 606 A 1 ATOM 4722 N NH1 . ARG A 0 606 . 0.070 -5.008 -67.854 1.00 29.09 606 A 1 ATOM 4723 N NH2 . ARG A 0 606 . 1.622 -3.311 -68.380 1.00 29.09 606 A 1 ATOM 4724 C CZ . ARG A 0 606 . 0.656 -3.807 -67.547 1.00 29.09 606 A 1 ATOM 4725 N N . VAL A 0 607 . -2.918 -1.349 -60.667 1.00 24.92 607 A 1 ATOM 4726 C CA . VAL A 0 607 . -3.951 -0.339 -61.008 1.00 24.92 607 A 1 ATOM 4727 C C . VAL A 0 607 . -4.634 -0.708 -62.333 1.00 24.92 607 A 1 ATOM 4728 C CB . VAL A 0 607 . -3.294 1.071 -61.153 1.00 24.92 607 A 1 ATOM 4729 O O . VAL A 0 607 . -3.976 -1.007 -63.332 1.00 24.92 607 A 1 ATOM 4730 C CG1 . VAL A 0 607 . -4.398 2.140 -61.471 1.00 24.92 607 A 1 ATOM 4731 C CG2 . VAL A 0 607 . -2.564 1.444 -59.813 1.00 24.92 607 A 1 ATOM 4732 N N . ASN A 0 608 . -5.718 -1.384 -62.267 1.00 29.72 608 A 1 ATOM 4733 C CA . ASN A 0 608 . -6.772 -1.214 -63.291 1.00 29.72 608 A 1 ATOM 4734 C C . ASN A 0 608 . -8.134 -1.587 -62.692 1.00 29.72 608 A 1 ATOM 4735 C CB . ASN A 0 608 . -6.489 -2.154 -64.507 1.00 29.72 608 A 1 ATOM 4736 O O . ASN A 0 608 . -8.301 -2.653 -62.096 1.00 29.72 608 A 1 ATOM 4737 C CG . ASN A 0 608 . -5.580 -1.441 -65.514 1.00 29.72 608 A 1 ATOM 4738 N ND2 . ASN A 0 608 . -5.009 -2.239 -66.466 1.00 29.72 608 A 1 ATOM 4739 O OD1 . ASN A 0 608 . -5.382 -0.225 -65.468 1.00 29.72 608 A 1 ATOM 4740 N N . LYS A 0 609 . -8.880 -0.550 -62.241 1.00 28.37 609 A 1 ATOM 4741 C CA . LYS A 0 609 . -10.162 -0.098 -62.825 1.00 28.37 609 A 1 ATOM 4742 C C . LYS A 0 609 . -11.219 -1.205 -62.760 1.00 28.37 609 A 1 ATOM 4743 C CB . LYS A 0 609 . -9.953 0.298 -64.324 1.00 28.37 609 A 1 ATOM 4744 O O . LYS A 0 609 . -10.951 -2.365 -63.079 1.00 28.37 609 A 1 ATOM 4745 C CG . LYS A 0 609 . -9.826 1.851 -64.461 1.00 28.37 609 A 1 ATOM 4746 C CD . LYS A 0 609 . -9.630 2.173 -65.975 1.00 28.37 609 A 1 ATOM 4747 C CE . LYS A 0 609 . -9.449 3.717 -66.107 1.00 28.37 609 A 1 ATOM 4748 N NZ . LYS A 0 609 . -9.096 4.065 -67.586 1.00 28.37 609 A 1 ATOM 4749 N N . PRO A 0 610 . -12.349 -0.712 -62.383 1.00 32.90 610 A 1 ATOM 4750 C CA . PRO A 0 610 . -13.738 -0.869 -61.931 1.00 32.90 610 A 1 ATOM 4751 C C . PRO A 0 610 . -14.586 -1.652 -62.946 1.00 32.90 610 A 1 ATOM 4752 C CB . PRO A 0 610 . -14.251 0.598 -61.824 1.00 32.90 610 A 1 ATOM 4753 O O . PRO A 0 610 . -14.093 -2.042 -64.008 1.00 32.90 610 A 1 ATOM 4754 C CG . PRO A 0 610 . -13.538 1.346 -62.959 1.00 32.90 610 A 1 ATOM 4755 C CD . PRO A 0 610 . -12.545 0.372 -63.620 1.00 32.90 610 A 1 ATOM 4756 N N . ASN A 0 611 . -15.326 -2.589 -62.447 1.00 30.11 611 A 1 ATOM 4757 C CA . ASN A 0 611 . -16.615 -2.824 -63.132 1.00 30.11 611 A 1 ATOM 4758 C C . ASN A 0 611 . -17.150 -4.215 -62.762 1.00 30.11 611 A 1 ATOM 4759 C CB . ASN A 0 611 . -16.441 -2.763 -64.686 1.00 30.11 611 A 1 ATOM 4760 O O . ASN A 0 611 . -16.454 -5.223 -62.890 1.00 30.11 611 A 1 ATOM 4761 C CG . ASN A 0 611 . -16.720 -1.337 -65.178 1.00 30.11 611 A 1 ATOM 4762 N ND2 . ASN A 0 611 . -16.253 -1.041 -66.431 1.00 30.11 611 A 1 ATOM 4763 O OD1 . ASN A 0 611 . -17.332 -0.515 -64.490 1.00 30.11 611 A 1 ATOM 4764 N N . LYS A 0 612 . -18.101 -4.141 -61.859 1.00 27.34 612 A 1 ATOM 4765 C CA . LYS A 0 612 . -19.557 -4.278 -62.110 1.00 27.34 612 A 1 ATOM 4766 C C . LYS A 0 612 . -19.839 -5.325 -63.193 1.00 27.34 612 A 1 ATOM 4767 C CB . LYS A 0 612 . -20.137 -2.909 -62.581 1.00 27.34 612 A 1 ATOM 4768 O O . LYS A 0 612 . -19.213 -5.335 -64.255 1.00 27.34 612 A 1 ATOM 4769 C CG . LYS A 0 612 . -20.755 -2.142 -61.377 1.00 27.34 612 A 1 ATOM 4770 C CD . LYS A 0 612 . -21.430 -0.849 -61.932 1.00 27.34 612 A 1 ATOM 4771 C CE . LYS A 0 612 . -21.993 -0.042 -60.721 1.00 27.34 612 A 1 ATOM 4772 N NZ . LYS A 0 612 . -22.654 1.269 -61.252 1.00 27.34 612 A 1 ATOM 4773 N N . TYR A 0 613 . -20.316 -6.419 -62.733 1.00 27.23 613 A 1 ATOM 4774 C CA . TYR A 0 613 . -21.457 -6.943 -63.519 1.00 27.23 613 A 1 ATOM 4775 C C . TYR A 0 613 . -21.581 -8.451 -63.272 1.00 27.23 613 A 1 ATOM 4776 C CB . TYR A 0 613 . -21.218 -6.718 -65.051 1.00 27.23 613 A 1 ATOM 4777 O O . TYR A 0 613 . -20.591 -9.186 -63.277 1.00 27.23 613 A 1 ATOM 4778 C CG . TYR A 0 613 . -21.804 -5.379 -65.494 1.00 27.23 613 A 1 ATOM 4779 C CD1 . TYR A 0 613 . -23.174 -5.266 -65.805 1.00 27.23 613 A 1 ATOM 4780 C CD2 . TYR A 0 613 . -20.963 -4.257 -65.633 1.00 27.23 613 A 1 ATOM 4781 C CE1 . TYR A 0 613 . -23.702 -4.033 -66.247 1.00 27.23 613 A 1 ATOM 4782 C CE2 . TYR A 0 613 . -21.488 -3.021 -66.061 1.00 27.23 613 A 1 ATOM 4783 O OH . TYR A 0 613 . -23.354 -1.708 -66.765 1.00 27.23 613 A 1 ATOM 4784 C CZ . TYR A 0 613 . -22.845 -2.940 -66.363 1.00 27.23 613 A 1 ATOM 4785 N N . LEU A 0 614 . -22.444 -8.812 -62.489 1.00 30.37 614 A 1 ATOM 4786 C CA . LEU A 0 614 . -23.388 -9.645 -63.281 1.00 30.37 614 A 1 ATOM 4787 C C . LEU A 0 614 . -24.154 -10.573 -62.335 1.00 30.37 614 A 1 ATOM 4788 C CB . LEU A 0 614 . -22.597 -10.531 -64.298 1.00 30.37 614 A 1 ATOM 4789 O O . LEU A 0 614 . -23.564 -11.291 -61.524 1.00 30.37 614 A 1 ATOM 4790 C CG . LEU A 0 614 . -22.757 -10.036 -65.771 1.00 30.37 614 A 1 ATOM 4791 C CD1 . LEU A 0 614 . -21.526 -10.548 -66.603 1.00 30.37 614 A 1 ATOM 4792 C CD2 . LEU A 0 614 . -24.075 -10.575 -66.402 1.00 30.37 614 A 1 ATOM 4793 N N . ASN A 0 615 . -25.289 -10.117 -62.023 1.00 32.24 615 A 1 ATOM 4794 C CA . ASN A 0 615 . -26.443 -10.787 -62.665 1.00 32.24 615 A 1 ATOM 4795 C C . ASN A 0 615 . -27.509 -11.122 -61.616 1.00 32.24 615 A 1 ATOM 4796 C CB . ASN A 0 615 . -26.003 -12.115 -63.363 1.00 32.24 615 A 1 ATOM 4797 O O . ASN A 0 615 . -27.235 -11.789 -60.617 1.00 32.24 615 A 1 ATOM 4798 C CG . ASN A 0 615 . -25.471 -11.814 -64.769 1.00 32.24 615 A 1 ATOM 4799 N ND2 . ASN A 0 615 . -24.596 -12.755 -65.262 1.00 32.24 615 A 1 ATOM 4800 O OD1 . ASN A 0 615 . -25.828 -10.816 -65.401 1.00 32.24 615 A 1 ATOM 4801 N N . ASN A 0 616 . -28.488 -10.069 -61.509 1.00 27.07 616 A 1 ATOM 4802 C CA . ASN A 0 616 . -29.842 -10.109 -62.117 1.00 27.07 616 A 1 ATOM 4803 C C . ASN A 0 616 . -30.542 -11.444 -61.833 1.00 27.07 616 A 1 ATOM 4804 C CB . ASN A 0 616 . -29.747 -9.912 -63.663 1.00 27.07 616 A 1 ATOM 4805 O O . ASN A 0 616 . -29.971 -12.519 -62.021 1.00 27.07 616 A 1 ATOM 4806 C CG . ASN A 0 616 . -29.699 -8.419 -63.996 1.00 27.07 616 A 1 ATOM 4807 N ND2 . ASN A 0 616 . -29.377 -8.104 -65.289 1.00 27.07 616 A 1 ATOM 4808 O OD1 . ASN A 0 616 . -29.936 -7.552 -63.150 1.00 27.07 616 A 1 ATOM 4809 N N . ILE A 0 617 . -31.395 -11.366 -60.877 1.00 32.44 617 A 1 ATOM 4810 C CA . ILE A 0 617 . -32.707 -11.876 -61.350 1.00 32.44 617 A 1 ATOM 4811 C C . ILE A 0 617 . -33.677 -11.870 -60.166 1.00 32.44 617 A 1 ATOM 4812 C CB . ILE A 0 617 . -32.560 -13.339 -61.887 1.00 32.44 617 A 1 ATOM 4813 O O . ILE A 0 617 . -33.373 -12.380 -59.085 1.00 32.44 617 A 1 ATOM 4814 C CG1 . ILE A 0 617 . -31.697 -13.310 -63.190 1.00 32.44 617 A 1 ATOM 4815 C CG2 . ILE A 0 617 . -33.974 -13.951 -62.186 1.00 32.44 617 A 1 ATOM 4816 C CD1 . ILE A 0 617 . -31.426 -14.757 -63.739 1.00 32.44 617 A 1 ATOM 4817 N N . LEU A 0 618 . -34.571 -10.862 -60.093 1.00 32.10 618 A 1 ATOM 4818 C CA . LEU A 0 618 . -35.956 -10.993 -60.599 1.00 32.10 618 A 1 ATOM 4819 C C . LEU A 0 618 . -36.947 -10.806 -59.447 1.00 32.10 618 A 1 ATOM 4820 C CB . LEU A 0 618 . -36.190 -12.417 -61.200 1.00 32.10 618 A 1 ATOM 4821 O O . LEU A 0 618 . -36.840 -11.451 -58.401 1.00 32.10 618 A 1 ATOM 4822 C CG . LEU A 0 618 . -36.515 -12.367 -62.733 1.00 32.10 618 A 1 ATOM 4823 C CD1 . LEU A 0 618 . -35.389 -13.061 -63.553 1.00 32.10 618 A 1 ATOM 4824 C CD2 . LEU A 0 618 . -37.865 -13.110 -62.978 1.00 32.10 618 A 1 ATOM 4825 N N . GLU A 0 619 . -37.550 -9.647 -59.310 1.00 31.01 619 A 1 ATOM 4826 C CA . GLU A 0 619 . -38.981 -9.561 -59.698 1.00 31.01 619 A 1 ATOM 4827 C C . GLU A 0 619 . -39.861 -9.487 -58.445 1.00 31.01 619 A 1 ATOM 4828 C CB . GLU A 0 619 . -39.412 -10.818 -60.520 1.00 31.01 619 A 1 ATOM 4829 O O . GLU A 0 619 . -39.740 -10.301 -57.527 1.00 31.01 619 A 1 ATOM 4830 C CG . GLU A 0 619 . -39.152 -10.565 -62.047 1.00 31.01 619 A 1 ATOM 4831 C CD . GLU A 0 619 . -39.951 -11.568 -62.890 1.00 31.01 619 A 1 ATOM 4832 O OE1 . GLU A 0 619 . -39.973 -11.401 -64.130 1.00 31.01 619 A 1 ATOM 4833 O OE2 . GLU A 0 619 . -40.555 -12.504 -62.319 1.00 31.01 619 A 1 ATOM 4834 N N . ASN A 0 620 . -40.349 -8.311 -58.062 1.00 33.20 620 A 1 ATOM 4835 C CA . ASN A 0 620 . -41.825 -8.207 -58.208 1.00 33.20 620 A 1 ATOM 4836 C C . ASN A 0 620 . -42.356 -7.087 -57.309 1.00 33.20 620 A 1 ATOM 4837 C CB . ASN A 0 620 . -42.511 -9.547 -57.791 1.00 33.20 620 A 1 ATOM 4838 O O . ASN A 0 620 . -42.133 -7.078 -56.097 1.00 33.20 620 A 1 ATOM 4839 C CG . ASN A 0 620 . -42.639 -10.467 -59.013 1.00 33.20 620 A 1 ATOM 4840 N ND2 . ASN A 0 620 . -43.003 -11.763 -58.741 1.00 33.20 620 A 1 ATOM 4841 O OD1 . ASN A 0 620 . -42.431 -10.063 -60.160 1.00 33.20 620 A 1 ATOM 4842 N N . ASN A 0 621 . -42.488 -5.811 -57.848 1.00 28.44 621 A 1 ATOM 4843 C CA . ASN A 0 621 . -43.630 -4.917 -58.139 1.00 28.44 621 A 1 ATOM 4844 C C . ASN A 0 621 . -44.961 -5.679 -58.191 1.00 28.44 621 A 1 ATOM 4845 C CB . ASN A 0 621 . -43.388 -4.240 -59.523 1.00 28.44 621 A 1 ATOM 4846 O O . ASN A 0 621 . -45.046 -6.781 -58.735 1.00 28.44 621 A 1 ATOM 4847 C CG . ASN A 0 621 . -42.454 -3.033 -59.358 1.00 28.44 621 A 1 ATOM 4848 N ND2 . ASN A 0 621 . -41.818 -2.615 -60.491 1.00 28.44 621 A 1 ATOM 4849 O OD1 . ASN A 0 621 . -42.282 -2.482 -58.268 1.00 28.44 621 A 1 ATOM 4850 N N . VAL A 0 622 . -45.773 -5.361 -57.261 1.00 29.72 622 A 1 ATOM 4851 C CA . VAL A 0 622 . -47.048 -4.676 -57.568 1.00 29.72 622 A 1 ATOM 4852 C C . VAL A 0 622 . -48.208 -5.602 -57.180 1.00 29.72 622 A 1 ATOM 4853 C CB . VAL A 0 622 . -47.167 -4.332 -59.093 1.00 29.72 622 A 1 ATOM 4854 O O . VAL A 0 622 . -48.193 -6.802 -57.465 1.00 29.72 622 A 1 ATOM 4855 C CG1 . VAL A 0 622 . -48.551 -3.659 -59.382 1.00 29.72 622 A 1 ATOM 4856 C CG2 . VAL A 0 622 . -46.024 -3.331 -59.485 1.00 29.72 622 A 1 ATOM 4857 N N . SER A 0 623 . -48.957 -5.195 -56.178 1.00 33.04 623 A 1 ATOM 4858 C CA . SER A 0 623 . -50.382 -5.009 -56.550 1.00 33.04 623 A 1 ATOM 4859 C C . SER A 0 623 . -51.243 -4.983 -55.285 1.00 33.04 623 A 1 ATOM 4860 C CB . SER A 0 623 . -50.886 -6.164 -57.482 1.00 33.04 623 A 1 ATOM 4861 O O . SER A 0 623 . -51.079 -5.807 -54.383 1.00 33.04 623 A 1 ATOM 4862 O OG . SER A 0 623 . -50.042 -7.326 -57.281 1.00 33.04 623 A 1 ATOM 4863 N N . ARG A 0 624 . -51.723 -3.809 -54.890 1.00 26.55 624 A 1 ATOM 4864 C CA . ARG A 0 624 . -53.082 -3.252 -54.719 1.00 26.55 624 A 1 ATOM 4865 C C . ARG A 0 624 . -54.028 -4.280 -54.094 1.00 26.55 624 A 1 ATOM 4866 C CB . ARG A 0 624 . -53.663 -2.828 -56.106 1.00 26.55 624 A 1 ATOM 4867 O O . ARG A 0 624 . -54.079 -5.440 -54.509 1.00 26.55 624 A 1 ATOM 4868 C CG . ARG A 0 624 . -53.629 -1.278 -56.248 1.00 26.55 624 A 1 ATOM 4869 C CD . ARG A 0 624 . -54.236 -0.910 -57.637 1.00 26.55 624 A 1 ATOM 4870 N NE . ARG A 0 624 . -54.344 0.578 -57.711 1.00 26.55 624 A 1 ATOM 4871 N NH1 . ARG A 0 624 . -54.655 0.531 -60.069 1.00 26.55 624 A 1 ATOM 4872 N NH2 . ARG A 0 624 . -54.641 2.567 -58.879 1.00 26.55 624 A 1 ATOM 4873 C CZ . ARG A 0 624 . -54.549 1.204 -58.881 1.00 26.55 624 A 1 ATOM 4874 N N . SER A 0 625 . -54.480 -3.945 -52.867 1.00 32.13 625 A 1 ATOM 4875 C CA . SER A 0 625 . -55.917 -3.809 -52.535 1.00 32.13 625 A 1 ATOM 4876 C C . SER A 0 625 . -56.127 -4.122 -51.049 1.00 32.13 625 A 1 ATOM 4877 C CB . SER A 0 625 . -56.792 -4.782 -53.395 1.00 32.13 625 A 1 ATOM 4878 O O . SER A 0 625 . -55.549 -5.065 -50.504 1.00 32.13 625 A 1 ATOM 4879 O OG . SER A 0 625 . -56.284 -6.124 -53.212 1.00 32.13 625 A 1 ATOM 4880 N N . ASP A 0 626 . -56.399 -3.106 -50.277 1.00 31.90 626 A 1 ATOM 4881 C CA . ASP A 0 626 . -57.739 -2.895 -49.683 1.00 31.90 626 A 1 ATOM 4882 C C . ASP A 0 626 . -57.662 -3.061 -48.159 1.00 31.90 626 A 1 ATOM 4883 C CB . ASP A 0 626 . -58.764 -3.940 -50.244 1.00 31.90 626 A 1 ATOM 4884 O O . ASP A 0 626 . -57.136 -4.052 -47.648 1.00 31.90 626 A 1 ATOM 4885 C CG . ASP A 0 626 . -59.755 -3.247 -51.186 1.00 31.90 626 A 1 ATOM 4886 O OD1 . ASP A 0 626 . -59.779 -2.000 -51.275 1.00 31.90 626 A 1 ATOM 4887 O OD2 . ASP A 0 626 . -60.526 -3.982 -51.840 1.00 31.90 626 A 1 ATOM 4888 N N . SER A 0 627 . -57.715 -1.960 -47.439 1.00 33.86 627 A 1 ATOM 4889 C CA . SER A 0 627 . -58.829 -1.429 -46.619 1.00 33.86 627 A 1 ATOM 4890 C C . SER A 0 627 . -58.480 -1.551 -45.129 1.00 33.86 627 A 1 ATOM 4891 C CB . SER A 0 627 . -60.164 -2.194 -46.898 1.00 33.86 627 A 1 ATOM 4892 O O . SER A 0 627 . -57.985 -2.582 -44.670 1.00 33.86 627 A 1 ATOM 4893 O OG . SER A 0 627 . -59.950 -3.599 -46.641 1.00 33.86 627 A 1 ATOM 4894 N N . SER A 0 628 . -58.233 -0.410 -44.465 1.00 33.95 628 A 1 ATOM 4895 C CA . SER A 0 628 . -59.130 0.431 -43.641 1.00 33.95 628 A 1 ATOM 4896 C C . SER A 0 628 . -58.727 0.330 -42.162 1.00 33.95 628 A 1 ATOM 4897 C CB . SER A 0 628 . -60.614 -0.038 -43.794 1.00 33.95 628 A 1 ATOM 4898 O O . SER A 0 628 . -58.538 -0.763 -41.623 1.00 33.95 628 A 1 ATOM 4899 O OG . SER A 0 628 . -61.470 0.939 -43.160 1.00 33.95 628 A 1 ATOM 4900 N N . ILE A 0 629 . -58.125 1.402 -41.626 1.00 34.44 629 A 1 ATOM 4901 C CA . ILE A 0 629 . -58.888 2.350 -40.772 1.00 34.44 629 A 1 ATOM 4902 C C . ILE A 0 629 . -57.895 3.048 -39.836 1.00 34.44 629 A 1 ATOM 4903 C CB . ILE A 0 629 . -59.950 1.590 -39.912 1.00 34.44 629 A 1 ATOM 4904 O O . ILE A 0 629 . -57.157 2.405 -39.085 1.00 34.44 629 A 1 ATOM 4905 C CG1 . ILE A 0 629 . -61.000 0.946 -40.871 1.00 34.44 629 A 1 ATOM 4906 C CG2 . ILE A 0 629 . -60.662 2.602 -38.939 1.00 34.44 629 A 1 ATOM 4907 C CD1 . ILE A 0 629 . -62.059 0.093 -40.096 1.00 34.44 629 A 1 ATOM 4908 N N . ARG A 0 630 . -57.386 4.270 -40.201 1.00 31.29 630 A 1 ATOM 4909 C CA . ARG A 0 630 . -57.194 5.650 -39.721 1.00 31.29 630 A 1 ATOM 4910 C C . ARG A 0 630 . -58.171 6.005 -38.598 1.00 31.29 630 A 1 ATOM 4911 C CB . ARG A 0 630 . -57.440 6.618 -40.924 1.00 31.29 630 A 1 ATOM 4912 O O . ARG A 0 630 . -59.291 5.493 -38.542 1.00 31.29 630 A 1 ATOM 4913 C CG . ARG A 0 630 . -56.135 7.432 -41.228 1.00 31.29 630 A 1 ATOM 4914 C CD . ARG A 0 630 . -56.460 8.457 -42.357 1.00 31.29 630 A 1 ATOM 4915 N NE . ARG A 0 630 . -55.165 8.868 -42.977 1.00 31.29 630 A 1 ATOM 4916 N NH1 . ARG A 0 630 . -55.954 11.085 -43.367 1.00 31.29 630 A 1 ATOM 4917 N NH2 . ARG A 0 630 . -53.781 10.432 -44.016 1.00 31.29 630 A 1 ATOM 4918 C CZ . ARG A 0 630 . -54.984 10.117 -43.445 1.00 31.29 630 A 1 ATOM 4919 N N . PRO A 0 631 . -57.949 7.121 -37.828 1.00 36.88 631 A 1 ATOM 4920 C CA . PRO A 0 631 . -57.544 8.486 -38.190 1.00 36.88 631 A 1 ATOM 4921 C C . PRO A 0 631 . -57.082 9.296 -36.977 1.00 36.88 631 A 1 ATOM 4922 C CB . PRO A 0 631 . -58.869 9.101 -38.776 1.00 36.88 631 A 1 ATOM 4923 O O . PRO A 0 631 . -57.285 8.884 -35.832 1.00 36.88 631 A 1 ATOM 4924 C CG . PRO A 0 631 . -59.987 8.455 -37.958 1.00 36.88 631 A 1 ATOM 4925 C CD . PRO A 0 631 . -59.356 7.411 -37.009 1.00 36.88 631 A 1 ATOM 4926 N N . THR A 0 632 . -56.064 10.069 -37.136 1.00 31.70 632 A 1 ATOM 4927 C CA . THR A 0 632 . -55.814 11.501 -37.394 1.00 31.70 632 A 1 ATOM 4928 C C . THR A 0 632 . -56.561 12.370 -36.375 1.00 31.70 632 A 1 ATOM 4929 C CB . THR A 0 632 . -56.289 11.916 -38.815 1.00 31.70 632 A 1 ATOM 4930 O O . THR A 0 632 . -57.711 12.099 -36.025 1.00 31.70 632 A 1 ATOM 4931 C CG2 . THR A 0 632 . -55.113 11.701 -39.838 1.00 31.70 632 A 1 ATOM 4932 O OG1 . THR A 0 632 . -57.423 11.124 -39.214 1.00 31.70 632 A 1 ATOM 4933 N N . VAL A 0 633 . -55.856 13.278 -35.680 1.00 32.47 633 A 1 ATOM 4934 C CA . VAL A 0 633 . -55.737 14.732 -35.950 1.00 32.47 633 A 1 ATOM 4935 C C . VAL A 0 633 . -56.102 15.492 -34.669 1.00 32.47 633 A 1 ATOM 4936 C CB . VAL A 0 633 . -56.705 15.180 -37.097 1.00 32.47 633 A 1 ATOM 4937 O O . VAL A 0 633 . -57.115 15.213 -34.024 1.00 32.47 633 A 1 ATOM 4938 C CG1 . VAL A 0 633 . -56.524 16.707 -37.385 1.00 32.47 633 A 1 ATOM 4939 C CG2 . VAL A 0 633 . -56.372 14.388 -38.400 1.00 32.47 633 A 1 ATOM 4940 N N . SER A 0 634 . -55.190 16.262 -34.110 1.00 30.38 634 A 1 ATOM 4941 C CA . SER A 0 634 . -55.099 17.740 -34.129 1.00 30.38 634 A 1 ATOM 4942 C C . SER A 0 634 . -55.483 18.310 -32.759 1.00 30.38 634 A 1 ATOM 4943 C CB . SER A 0 634 . -56.033 18.365 -35.214 1.00 30.38 634 A 1 ATOM 4944 O O . SER A 0 634 . -56.415 17.836 -32.106 1.00 30.38 634 A 1 ATOM 4945 O OG . SER A 0 634 . -57.383 17.886 -34.993 1.00 30.38 634 A 1 ATOM 4946 N N . ASP A 0 635 . -54.577 19.012 -32.106 1.00 31.28 635 A 1 ATOM 4947 C CA . ASP A 0 635 . -54.598 20.473 -31.864 1.00 31.28 635 A 1 ATOM 4948 C C . ASP A 0 635 . -54.726 20.748 -30.359 1.00 31.28 635 A 1 ATOM 4949 C CB . ASP A 0 635 . -55.807 21.151 -32.590 1.00 31.28 635 A 1 ATOM 4950 O O . ASP A 0 635 . -55.518 20.115 -29.657 1.00 31.28 635 A 1 ATOM 4951 C CG . ASP A 0 635 . -55.408 21.559 -34.011 1.00 31.28 635 A 1 ATOM 4952 O OD1 . ASP A 0 635 . -54.203 21.601 -34.341 1.00 31.28 635 A 1 ATOM 4953 O OD2 . ASP A 0 635 . -56.331 21.856 -34.801 1.00 31.28 635 A 1 ATOM 4954 N N . SER A 0 636 . -53.774 21.340 -29.728 1.00 30.18 636 A 1 ATOM 4955 C CA . SER A 0 636 . -53.618 22.710 -29.193 1.00 30.18 636 A 1 ATOM 4956 C C . SER A 0 636 . -54.271 22.822 -27.809 1.00 30.18 636 A 1 ATOM 4957 C CB . SER A 0 636 . -54.278 23.770 -30.130 1.00 30.18 636 A 1 ATOM 4958 O O . SER A 0 636 . -55.363 22.301 -27.572 1.00 30.18 636 A 1 ATOM 4959 O OG . SER A 0 636 . -54.058 23.384 -31.502 1.00 30.18 636 A 1 ATOM 4960 N N . PHE A 0 637 . -53.489 23.130 -26.787 1.00 33.35 637 A 1 ATOM 4961 C CA . PHE A 0 637 . -53.565 24.353 -25.958 1.00 33.35 637 A 1 ATOM 4962 C C . PHE A 0 637 . -53.865 23.968 -24.504 1.00 33.35 637 A 1 ATOM 4963 C CB . PHE A 0 637 . -54.699 25.308 -26.453 1.00 33.35 637 A 1 ATOM 4964 O O . PHE A 0 637 . -54.734 23.138 -24.229 1.00 33.35 637 A 1 ATOM 4965 C CG . PHE A 0 637 . -54.162 26.304 -27.470 1.00 33.35 637 A 1 ATOM 4966 C CD1 . PHE A 0 637 . -53.497 27.463 -27.034 1.00 33.35 637 A 1 ATOM 4967 C CD2 . PHE A 0 637 . -54.383 26.096 -28.839 1.00 33.35 637 A 1 ATOM 4968 C CE1 . PHE A 0 637 . -53.019 28.401 -27.975 1.00 33.35 637 A 1 ATOM 4969 C CE2 . PHE A 0 637 . -53.885 27.021 -29.788 1.00 33.35 637 A 1 ATOM 4970 C CZ . PHE A 0 637 . -53.220 28.181 -29.351 1.00 33.35 637 A 1 ATOM 4971 N N . SER A 0 638 . -52.915 24.184 -23.587 1.00 33.67 638 A 1 ATOM 4972 C CA . SER A 0 638 . -52.838 25.218 -22.526 1.00 33.67 638 A 1 ATOM 4973 C C . SER A 0 638 . -53.417 24.681 -21.213 1.00 33.67 638 A 1 ATOM 4974 C CB . SER A 0 638 . -53.603 26.510 -22.937 1.00 33.67 638 A 1 ATOM 4975 O O . SER A 0 638 . -54.450 24.008 -21.196 1.00 33.67 638 A 1 ATOM 4976 O OG . SER A 0 638 . -54.974 26.204 -23.298 1.00 33.67 638 A 1 ATOM 4977 N N . ASN A 0 639 . -52.548 24.588 -20.213 1.00 33.98 639 A 1 ATOM 4978 C CA . ASN A 0 639 . -52.601 25.390 -18.967 1.00 33.98 639 A 1 ATOM 4979 C C . ASN A 0 639 . -52.682 24.467 -17.745 1.00 33.98 639 A 1 ATOM 4980 C CB . ASN A 0 639 . -53.839 26.334 -18.953 1.00 33.98 639 A 1 ATOM 4981 O O . ASN A 0 639 . -53.539 23.584 -17.665 1.00 33.98 639 A 1 ATOM 4982 C CG . ASN A 0 639 . -53.488 27.671 -19.617 1.00 33.98 639 A 1 ATOM 4983 N ND2 . ASN A 0 639 . -54.542 28.491 -19.914 1.00 33.98 639 A 1 ATOM 4984 O OD1 . ASN A 0 639 . -52.319 27.992 -19.850 1.00 33.98 639 A 1 ATOM 4985 N N . HIS A 0 640 . -51.541 24.354 -17.064 1.00 38.44 640 A 1 ATOM 4986 C CA . HIS A 0 640 . -51.089 24.673 -15.693 1.00 38.44 640 A 1 ATOM 4987 C C . HIS A 0 640 . -51.992 24.021 -14.643 1.00 38.44 640 A 1 ATOM 4988 C CB . HIS A 0 640 . -51.112 26.228 -15.484 1.00 38.44 640 A 1 ATOM 4989 O O . HIS A 0 640 . -53.217 23.994 -14.781 1.00 38.44 640 A 1 ATOM 4990 C CG . HIS A 0 640 . -49.714 26.793 -15.543 1.00 38.44 640 A 1 ATOM 4991 C CD2 . HIS A 0 640 . -49.157 27.654 -16.456 1.00 38.44 640 A 1 ATOM 4992 N ND1 . HIS A 0 640 . -48.727 26.517 -14.573 1.00 38.44 640 A 1 ATOM 4993 C CE1 . HIS A 0 640 . -47.618 27.193 -14.906 1.00 38.44 640 A 1 ATOM 4994 N NE2 . HIS A 0 640 . -47.862 27.866 -16.028 1.00 38.44 640 A 1 ATOM 4995 N N . PRO A 0 641 . -51.385 23.900 -13.475 1.00 39.35 641 A 1 ATOM 4996 C CA . PRO A 0 641 . -50.471 23.391 -12.443 1.00 39.35 641 A 1 ATOM 4997 C C . PRO A 0 641 . -51.210 23.058 -11.137 1.00 39.35 641 A 1 ATOM 4998 C CB . PRO A 0 641 . -49.494 24.576 -12.202 1.00 39.35 641 A 1 ATOM 4999 O O . PRO A 0 641 . -52.435 23.183 -11.060 1.00 39.35 641 A 1 ATOM 5000 C CG . PRO A 0 641 . -50.360 25.841 -12.402 1.00 39.35 641 A 1 ATOM 5001 C CD . PRO A 0 641 . -51.761 25.382 -12.873 1.00 39.35 641 A 1 ATOM 5002 N N . SER A 0 642 . -50.673 22.061 -10.429 1.00 31.84 642 A 1 ATOM 5003 C CA . SER A 0 642 . -50.211 22.056 -9.026 1.00 31.84 642 A 1 ATOM 5004 C C . SER A 0 642 . -51.082 21.108 -8.193 1.00 31.84 642 A 1 ATOM 5005 C CB . SER A 0 642 . -50.260 23.480 -8.398 1.00 31.84 642 A 1 ATOM 5006 O O . SER A 0 642 . -52.302 21.046 -8.359 1.00 31.84 642 A 1 ATOM 5007 O OG . SER A 0 642 . -51.548 24.100 -8.627 1.00 31.84 642 A 1 ATOM 5008 N N . CYS A 0 643 . -50.422 20.136 -7.615 1.00 30.78 643 A 1 ATOM 5009 C CA . CYS A 0 643 . -50.303 19.891 -6.164 1.00 30.78 643 A 1 ATOM 5010 C C . CYS A 0 643 . -50.635 18.421 -5.869 1.00 30.78 643 A 1 ATOM 5011 C CB . CYS A 0 643 . -51.290 20.786 -5.352 1.00 30.78 643 A 1 ATOM 5012 O O . CYS A 0 643 . -51.635 17.884 -6.349 1.00 30.78 643 A 1 ATOM 5013 S SG . CYS A 0 643 . -50.584 22.413 -5.037 1.00 30.78 643 A 1 ATOM 5014 N N . GLN A 0 644 . -49.711 17.662 -5.404 1.00 29.37 644 A 1 ATOM 5015 C CA . GLN A 0 644 . -49.370 16.994 -4.131 1.00 29.37 644 A 1 ATOM 5016 C C . GLN A 0 644 . -50.366 15.872 -3.819 1.00 29.37 644 A 1 ATOM 5017 C CB . GLN A 0 644 . -49.388 18.015 -2.953 1.00 29.37 644 A 1 ATOM 5018 O O . GLN A 0 644 . -51.578 16.027 -3.982 1.00 29.37 644 A 1 ATOM 5019 C CG . GLN A 0 644 . -48.102 18.885 -2.964 1.00 29.37 644 A 1 ATOM 5020 C CD . GLN A 0 644 . -47.847 19.453 -1.561 1.00 29.37 644 A 1 ATOM 5021 N NE2 . GLN A 0 644 . -46.556 19.816 -1.290 1.00 29.37 644 A 1 ATOM 5022 O OE1 . GLN A 0 644 . -48.755 19.582 -0.734 1.00 29.37 644 A 1 ATOM 5023 N N . VAL A 0 645 . -49.860 14.669 -3.724 1.00 33.59 645 A 1 ATOM 5024 C CA . VAL A 0 645 . -49.934 13.832 -2.509 1.00 33.59 645 A 1 ATOM 5025 C C . VAL A 0 645 . -50.274 12.397 -2.932 1.00 33.59 645 A 1 ATOM 5026 C CB . VAL A 0 645 . -51.044 14.342 -1.526 1.00 33.59 645 A 1 ATOM 5027 O O . VAL A 0 645 . -51.158 12.166 -3.761 1.00 33.59 645 A 1 ATOM 5028 C CG1 . VAL A 0 645 . -51.096 13.428 -0.256 1.00 33.59 645 A 1 ATOM 5029 C CG2 . VAL A 0 645 . -50.705 15.806 -1.077 1.00 33.59 645 A 1 ATOM 5030 N N . SER A 0 646 . -49.385 11.454 -2.708 1.00 31.51 646 A 1 ATOM 5031 C CA . SER A 0 646 . -49.401 10.335 -1.741 1.00 31.51 646 A 1 ATOM 5032 C C . SER A 0 646 . -49.877 9.046 -2.422 1.00 31.51 646 A 1 ATOM 5033 C CB . SER A 0 646 . -50.335 10.633 -0.523 1.00 31.51 646 A 1 ATOM 5034 O O . SER A 0 646 . -50.827 9.050 -3.208 1.00 31.51 646 A 1 ATOM 5035 O OG . SER A 0 646 . -51.563 11.223 -1.030 1.00 31.51 646 A 1 ATOM 5036 N N . SER A 0 647 . -48.972 8.112 -2.534 1.00 28.30 647 A 1 ATOM 5037 C CA . SER A 0 647 . -48.745 6.741 -2.027 1.00 28.30 647 A 1 ATOM 5038 C C . SER A 0 647 . -49.966 5.848 -2.280 1.00 28.30 647 A 1 ATOM 5039 C CB . SER A 0 647 . -48.423 6.767 -0.505 1.00 28.30 647 A 1 ATOM 5040 O O . SER A 0 647 . -51.113 6.267 -2.110 1.00 28.30 647 A 1 ATOM 5041 O OG . SER A 0 647 . -49.618 7.044 0.266 1.00 28.30 647 A 1 ATOM 5042 N N . VAL A 0 648 . -49.767 4.854 -3.095 1.00 32.86 648 A 1 ATOM 5043 C CA . VAL A 0 648 . -50.214 3.482 -2.778 1.00 32.86 648 A 1 ATOM 5044 C C . VAL A 0 648 . -50.169 2.660 -4.074 1.00 32.86 648 A 1 ATOM 5045 C CB . VAL A 0 648 . -51.680 3.467 -2.230 1.00 32.86 648 A 1 ATOM 5046 O O . VAL A 0 648 . -50.632 3.101 -5.129 1.00 32.86 648 A 1 ATOM 5047 C CG1 . VAL A 0 648 . -51.977 2.085 -1.550 1.00 32.86 648 A 1 ATOM 5048 C CG2 . VAL A 0 648 . -51.866 4.602 -1.167 1.00 32.86 648 A 1 ATOM 5049 N N . HIS A 0 649 . -49.193 1.714 -4.145 1.00 30.79 649 A 1 ATOM 5050 C CA . HIS A 0 649 . -49.131 0.242 -4.240 1.00 30.79 649 A 1 ATOM 5051 C C . HIS A 0 649 . -50.280 -0.313 -5.090 1.00 30.79 649 A 1 ATOM 5052 C CB . HIS A 0 649 . -49.225 -0.381 -2.808 1.00 30.79 649 A 1 ATOM 5053 O O . HIS A 0 649 . -51.428 0.122 -4.975 1.00 30.79 649 A 1 ATOM 5054 C CG . HIS A 0 649 . -47.856 -0.519 -2.192 1.00 30.79 649 A 1 ATOM 5055 C CD2 . HIS A 0 649 . -47.341 0.070 -1.062 1.00 30.79 649 A 1 ATOM 5056 N ND1 . HIS A 0 649 . -46.857 -1.348 -2.735 1.00 30.79 649 A 1 ATOM 5057 C CE1 . HIS A 0 649 . -45.771 -1.258 -1.935 1.00 30.79 649 A 1 ATOM 5058 N NE2 . HIS A 0 649 . -46.055 -0.419 -0.940 1.00 30.79 649 A 1 ATOM 5059 N N . SER A 0 650 . -49.876 -0.949 -6.184 1.00 28.22 650 A 1 ATOM 5060 C CA . SER A 0 650 . -50.054 -2.396 -6.450 1.00 28.22 650 A 1 ATOM 5061 C C . SER A 0 650 . -50.932 -2.590 -7.693 1.00 28.22 650 A 1 ATOM 5062 C CB . SER A 0 650 . -50.747 -3.107 -5.244 1.00 28.22 650 A 1 ATOM 5063 O O . SER A 0 650 . -51.912 -1.873 -7.903 1.00 28.22 650 A 1 ATOM 5064 O OG . SER A 0 650 . -49.995 -2.814 -4.056 1.00 28.22 650 A 1 ATOM 5065 N N . ILE A 0 651 . -50.340 -3.219 -8.649 1.00 30.88 651 A 1 ATOM 5066 C CA . ILE A 0 651 . -50.767 -4.579 -9.051 1.00 30.88 651 A 1 ATOM 5067 C C . ILE A 0 651 . -51.116 -4.554 -10.544 1.00 30.88 651 A 1 ATOM 5068 C CB . ILE A 0 651 . -52.028 -5.046 -8.243 1.00 30.88 651 A 1 ATOM 5069 O O . ILE A 0 651 . -51.843 -3.679 -11.019 1.00 30.88 651 A 1 ATOM 5070 C CG1 . ILE A 0 651 . -51.593 -5.247 -6.758 1.00 30.88 651 A 1 ATOM 5071 C CG2 . ILE A 0 651 . -52.567 -6.398 -8.818 1.00 30.88 651 A 1 ATOM 5072 C CD1 . ILE A 0 651 . -52.842 -5.559 -5.835 1.00 30.88 651 A 1 ATOM 5073 N N . SER A 0 652 . -50.292 -5.227 -11.375 1.00 32.77 652 A 1 ATOM 5074 C CA . SER A 0 652 . -50.738 -6.488 -12.017 1.00 32.77 652 A 1 ATOM 5075 C C . SER A 0 652 . -50.615 -6.368 -13.539 1.00 32.77 652 A 1 ATOM 5076 C CB . SER A 0 652 . -52.217 -6.826 -11.649 1.00 32.77 652 A 1 ATOM 5077 O O . SER A 0 652 . -50.958 -5.341 -14.130 1.00 32.77 652 A 1 ATOM 5078 O OG . SER A 0 652 . -53.084 -5.858 -12.288 1.00 32.77 652 A 1 ATOM 5079 N N . GLY A 0 653 . -49.714 -7.108 -14.132 1.00 33.61 653 A 1 ATOM 5080 C CA . GLY A 0 653 . -50.302 -8.161 -15.009 1.00 33.61 653 A 1 ATOM 5081 C C . GLY A 0 653 . -49.408 -8.391 -16.233 1.00 33.61 653 A 1 ATOM 5082 O O . GLY A 0 653 . -48.962 -7.444 -16.883 1.00 33.61 653 A 1 ATOM 5083 N N . TYR A 0 654 . -48.574 -9.529 -16.245 1.00 33.03 654 A 1 ATOM 5084 C CA . TYR A 0 654 . -48.680 -10.880 -16.839 1.00 33.03 654 A 1 ATOM 5085 C C . TYR A 0 654 . -48.168 -10.862 -18.284 1.00 33.03 654 A 1 ATOM 5086 C CB . TYR A 0 654 . -50.171 -11.364 -16.851 1.00 33.03 654 A 1 ATOM 5087 O O . TYR A 0 654 . -48.528 -9.993 -19.082 1.00 33.03 654 A 1 ATOM 5088 C CG . TYR A 0 654 . -50.417 -12.375 -15.739 1.00 33.03 654 A 1 ATOM 5089 C CD1 . TYR A 0 654 . -50.167 -13.740 -15.959 1.00 33.03 654 A 1 ATOM 5090 C CD2 . TYR A 0 654 . -50.919 -11.949 -14.495 1.00 33.03 654 A 1 ATOM 5091 C CE1 . TYR A 0 654 . -50.417 -14.678 -14.930 1.00 33.03 654 A 1 ATOM 5092 C CE2 . TYR A 0 654 . -51.178 -12.885 -13.473 1.00 33.03 654 A 1 ATOM 5093 O OH . TYR A 0 654 . -51.153 -15.151 -12.699 1.00 33.03 654 A 1 ATOM 5094 C CZ . TYR A 0 654 . -50.930 -14.233 -13.721 1.00 33.03 654 A 1 ATOM 5095 N N . ASP A 0 655 . -47.028 -11.591 -18.548 1.00 36.16 655 A 1 ATOM 5096 C CA . ASP A 0 655 . -46.995 -12.701 -19.538 1.00 36.16 655 A 1 ATOM 5097 C C . ASP A 0 655 . -45.710 -13.514 -19.339 1.00 36.16 655 A 1 ATOM 5098 C CB . ASP A 0 655 . -46.995 -12.116 -20.986 1.00 36.16 655 A 1 ATOM 5099 O O . ASP A 0 655 . -44.600 -12.979 -19.368 1.00 36.16 655 A 1 ATOM 5100 C CG . ASP A 0 655 . -48.431 -11.943 -21.489 1.00 36.16 655 A 1 ATOM 5101 O OD1 . ASP A 0 655 . -49.380 -12.491 -20.889 1.00 36.16 655 A 1 ATOM 5102 O OD2 . ASP A 0 655 . -48.596 -11.245 -22.514 1.00 36.16 655 A 1 ATOM 5103 N N . GLN A 0 656 . -45.803 -14.804 -18.687 1.00 33.55 656 A 1 ATOM 5104 C CA . GLN A 0 656 . -45.839 -16.278 -18.634 1.00 33.55 656 A 1 ATOM 5105 C C . GLN A 0 656 . -45.303 -16.903 -19.925 1.00 33.55 656 A 1 ATOM 5106 C CB . GLN A 0 656 . -47.314 -16.749 -18.433 1.00 33.55 656 A 1 ATOM 5107 O O . GLN A 0 656 . -45.643 -16.477 -21.032 1.00 33.55 656 A 1 ATOM 5108 C CG . GLN A 0 656 . -47.625 -16.896 -16.907 1.00 33.55 656 A 1 ATOM 5109 C CD . GLN A 0 656 . -49.027 -17.484 -16.716 1.00 33.55 656 A 1 ATOM 5110 N NE2 . GLN A 0 656 . -49.417 -17.667 -15.418 1.00 33.55 656 A 1 ATOM 5111 O OE1 . GLN A 0 656 . -49.739 -17.796 -17.676 1.00 33.55 656 A 1 ATOM 5112 N N . TRP A 0 657 . -44.224 -17.812 -19.773 1.00 32.67 657 A 1 ATOM 5113 C CA . TRP A 0 657 . -44.218 -19.254 -20.091 1.00 32.67 657 A 1 ATOM 5114 C C . TRP A 0 657 . -42.931 -19.891 -19.562 1.00 32.67 657 A 1 ATOM 5115 C CB . TRP A 0 657 . -44.259 -19.456 -21.647 1.00 32.67 657 A 1 ATOM 5116 O O . TRP A 0 657 . -41.829 -19.383 -19.782 1.00 32.67 657 A 1 ATOM 5117 C CG . TRP A 0 657 . -45.678 -19.425 -22.171 1.00 32.67 657 A 1 ATOM 5118 C CD1 . TRP A 0 657 . -46.837 -19.160 -21.455 1.00 32.67 657 A 1 ATOM 5119 C CD2 . TRP A 0 657 . -46.071 -19.671 -23.524 1.00 32.67 657 A 1 ATOM 5120 C CE2 . TRP A 0 657 . -47.477 -19.538 -23.582 1.00 32.67 657 A 1 ATOM 5121 C CE3 . TRP A 0 657 . -45.347 -19.989 -24.699 1.00 32.67 657 A 1 ATOM 5122 N NE1 . TRP A 0 657 . -47.946 -19.217 -22.314 1.00 32.67 657 A 1 ATOM 5123 C CH2 . TRP A 0 657 . -47.497 -20.024 -25.919 1.00 32.67 657 A 1 ATOM 5124 C CZ2 . TRP A 0 657 . -48.219 -19.707 -24.768 1.00 32.67 657 A 1 ATOM 5125 C CZ3 . TRP A 0 657 . -46.076 -20.167 -25.894 1.00 32.67 657 A 1 ATOM 5126 N N . SER A 0 658 . -43.071 -20.754 -18.448 1.00 33.99 658 A 1 ATOM 5127 C CA . SER A 0 658 . -43.331 -22.182 -18.165 1.00 33.99 658 A 1 ATOM 5128 C C . SER A 0 658 . -42.009 -22.908 -17.881 1.00 33.99 658 A 1 ATOM 5129 C CB . SER A 0 658 . -44.029 -22.892 -19.372 1.00 33.99 658 A 1 ATOM 5130 O O . SER A 0 658 . -41.019 -22.736 -18.595 1.00 33.99 658 A 1 ATOM 5131 O OG . SER A 0 658 . -44.940 -21.953 -19.979 1.00 33.99 658 A 1 ATOM 5132 N N . THR A 0 659 . -41.891 -23.397 -16.640 1.00 32.38 659 A 1 ATOM 5133 C CA . THR A 0 659 . -42.156 -24.787 -16.200 1.00 32.38 659 A 1 ATOM 5134 C C . THR A 0 659 . -41.562 -24.985 -14.798 1.00 32.38 659 A 1 ATOM 5135 C CB . THR A 0 659 . -41.487 -25.827 -17.153 1.00 32.38 659 A 1 ATOM 5136 O O . THR A 0 659 . -40.391 -24.690 -14.552 1.00 32.38 659 A 1 ATOM 5137 C CG2 . THR A 0 659 . -42.570 -26.805 -17.704 1.00 32.38 659 A 1 ATOM 5138 O OG1 . THR A 0 659 . -40.868 -25.115 -18.259 1.00 32.38 659 A 1 ATOM 5139 N N . LEU A 0 660 . -42.466 -24.913 -13.744 1.00 31.21 660 A 1 ATOM 5140 C CA . LEU A 0 660 . -43.238 -25.662 -12.733 1.00 31.21 660 A 1 ATOM 5141 C C . LEU A 0 660 . -42.678 -27.073 -12.538 1.00 31.21 660 A 1 ATOM 5142 C CB . LEU A 0 660 . -44.730 -25.794 -13.188 1.00 31.21 660 A 1 ATOM 5143 O O . LEU A 0 660 . -42.326 -27.760 -13.500 1.00 31.21 660 A 1 ATOM 5144 C CG . LEU A 0 660 . -45.517 -24.453 -13.096 1.00 31.21 660 A 1 ATOM 5145 C CD1 . LEU A 0 660 . -46.875 -24.622 -13.850 1.00 31.21 660 A 1 ATOM 5146 C CD2 . LEU A 0 660 . -45.776 -24.072 -11.597 1.00 31.21 660 A 1 ATOM 5147 N N . SER A 0 661 . -42.333 -27.304 -11.320 1.00 32.60 661 A 1 ATOM 5148 C CA . SER A 0 661 . -43.253 -28.143 -10.520 1.00 32.60 661 A 1 ATOM 5149 C C . SER A 0 661 . -42.674 -28.363 -9.123 1.00 32.60 661 A 1 ATOM 5150 C CB . SER A 0 661 . -43.471 -29.533 -11.227 1.00 32.60 661 A 1 ATOM 5151 O O . SER A 0 661 . -41.507 -28.729 -8.965 1.00 32.60 661 A 1 ATOM 5152 O OG . SER A 0 661 . -42.544 -30.482 -10.642 1.00 32.60 661 A 1 ATOM 5153 N N . LEU A 0 662 . -43.305 -27.696 -8.138 1.00 34.57 662 A 1 ATOM 5154 C CA . LEU A 0 662 . -44.469 -27.913 -7.255 1.00 34.57 662 A 1 ATOM 5155 C C . LEU A 0 662 . -44.145 -28.974 -6.198 1.00 34.57 662 A 1 ATOM 5156 C CB . LEU A 0 662 . -45.704 -28.410 -8.080 1.00 34.57 662 A 1 ATOM 5157 O O . LEU A 0 662 . -43.644 -30.056 -6.512 1.00 34.57 662 A 1 ATOM 5158 C CG . LEU A 0 662 . -46.647 -27.246 -8.497 1.00 34.57 662 A 1 ATOM 5159 C CD1 . LEU A 0 662 . -46.843 -27.283 -10.045 1.00 34.57 662 A 1 ATOM 5160 C CD2 . LEU A 0 662 . -48.040 -27.419 -7.797 1.00 34.57 662 A 1 ATOM 5161 N N . SER A 0 663 . -44.189 -28.449 -4.956 1.00 33.02 663 A 1 ATOM 5162 C CA . SER A 0 663 . -45.355 -28.292 -4.061 1.00 33.02 663 A 1 ATOM 5163 C C . SER A 0 663 . -45.464 -29.491 -3.109 1.00 33.02 663 A 1 ATOM 5164 C CB . SER A 0 663 . -46.670 -28.198 -4.897 1.00 33.02 663 A 1 ATOM 5165 O O . SER A 0 663 . -45.262 -30.641 -3.504 1.00 33.02 663 A 1 ATOM 5166 O OG . SER A 0 663 . -47.582 -27.334 -4.182 1.00 33.02 663 A 1 ATOM 5167 N N . SER A 0 664 . -45.462 -29.090 -1.814 1.00 36.77 664 A 1 ATOM 5168 C CA . SER A 0 664 . -46.747 -28.929 -1.092 1.00 36.77 664 A 1 ATOM 5169 C C . SER A 0 664 . -46.602 -29.446 0.344 1.00 36.77 664 A 1 ATOM 5170 C CB . SER A 0 664 . -47.893 -29.753 -1.787 1.00 36.77 664 A 1 ATOM 5171 O O . SER A 0 664 . -46.054 -30.525 0.582 1.00 36.77 664 A 1 ATOM 5172 O OG . SER A 0 664 . -47.986 -29.269 -3.138 1.00 36.77 664 A 1 ATOM 5173 N N . ARG A 0 665 . -46.712 -28.522 1.311 1.00 33.90 665 A 1 ATOM 5174 C CA . ARG A 0 665 . -47.915 -27.954 1.961 1.00 33.90 665 A 1 ATOM 5175 C C . ARG A 0 665 . -48.340 -28.822 3.150 1.00 33.90 665 A 1 ATOM 5176 C CB . ARG A 0 665 . -49.097 -27.891 0.939 1.00 33.90 665 A 1 ATOM 5177 O O . ARG A 0 665 . -48.356 -30.052 3.070 1.00 33.90 665 A 1 ATOM 5178 C CG . ARG A 0 665 . -49.437 -26.400 0.607 1.00 33.90 665 A 1 ATOM 5179 C CD . ARG A 0 665 . -50.660 -26.397 -0.369 1.00 33.90 665 A 1 ATOM 5180 N NE . ARG A 0 665 . -50.511 -25.213 -1.269 1.00 33.90 665 A 1 ATOM 5181 N NH1 . ARG A 0 665 . -52.823 -24.662 -1.075 1.00 33.90 665 A 1 ATOM 5182 N NH2 . ARG A 0 665 . -51.369 -23.380 -2.417 1.00 33.90 665 A 1 ATOM 5183 C CZ . ARG A 0 665 . -51.567 -24.439 -1.579 1.00 33.90 665 A 1 ATOM 5184 N N . THR A 0 666 . -48.436 -28.126 4.401 1.00 37.62 666 A 1 ATOM 5185 C CA . THR A 0 666 . -49.733 -27.630 4.913 1.00 37.62 666 A 1 ATOM 5186 C C . THR A 0 666 . -49.889 -28.031 6.384 1.00 37.62 666 A 1 ATOM 5187 C CB . THR A 0 666 . -50.928 -28.249 4.114 1.00 37.62 666 A 1 ATOM 5188 O O . THR A 0 666 . -49.582 -29.159 6.775 1.00 37.62 666 A 1 ATOM 5189 C CG2 . THR A 0 666 . -52.183 -27.340 4.224 1.00 37.62 666 A 1 ATOM 5190 O OG1 . THR A 0 666 . -50.559 -28.277 2.718 1.00 37.62 666 A 1 ATOM 5191 N N . THR A 0 667 . -50.046 -27.013 7.307 1.00 37.43 667 A 1 ATOM 5192 C CA . THR A 0 667 . -51.279 -26.375 7.812 1.00 37.43 667 A 1 ATOM 5193 C C . THR A 0 667 . -51.406 -26.609 9.319 1.00 37.43 667 A 1 ATOM 5194 C CB . THR A 0 667 . -52.573 -26.956 7.122 1.00 37.43 667 A 1 ATOM 5195 O O . THR A 0 667 . -51.167 -27.712 9.816 1.00 37.43 667 A 1 ATOM 5196 C CG2 . THR A 0 667 . -52.673 -26.386 5.675 1.00 37.43 667 A 1 ATOM 5197 O OG1 . THR A 0 667 . -52.462 -28.396 7.112 1.00 37.43 667 A 1 ATOM 5198 N N . HIS A 0 668 . -51.502 -25.529 10.180 1.00 36.34 668 A 1 ATOM 5199 C CA . HIS A 0 668 . -52.623 -24.702 10.673 1.00 36.34 668 A 1 ATOM 5200 C C . HIS A 0 668 . -52.942 -25.063 12.130 1.00 36.34 668 A 1 ATOM 5201 C CB . HIS A 0 668 . -53.907 -24.943 9.810 1.00 36.34 668 A 1 ATOM 5202 O O . HIS A 0 668 . -53.004 -26.239 12.498 1.00 36.34 668 A 1 ATOM 5203 C CG . HIS A 0 668 . -54.021 -23.897 8.726 1.00 36.34 668 A 1 ATOM 5204 C CD2 . HIS A 0 668 . -53.790 -23.987 7.393 1.00 36.34 668 A 1 ATOM 5205 N ND1 . HIS A 0 668 . -54.414 -22.572 8.990 1.00 36.34 668 A 1 ATOM 5206 C CE1 . HIS A 0 668 . -54.444 -21.912 7.815 1.00 36.34 668 A 1 ATOM 5207 N NE2 . HIS A 0 668 . -54.086 -22.760 6.849 1.00 36.34 668 A 1 ATOM 5208 N N . ILE A 0 669 . -52.878 -24.015 13.041 1.00 35.51 669 A 1 ATOM 5209 C CA . ILE A 0 669 . -54.011 -23.256 13.608 1.00 35.51 669 A 1 ATOM 5210 C C . ILE A 0 669 . -53.746 -23.035 15.103 1.00 35.51 669 A 1 ATOM 5211 C CB . ILE A 0 669 . -55.361 -24.042 13.448 1.00 35.51 669 A 1 ATOM 5212 O O . ILE A 0 669 . -53.481 -23.977 15.853 1.00 35.51 669 A 1 ATOM 5213 C CG1 . ILE A 0 669 . -55.658 -24.200 11.926 1.00 35.51 669 A 1 ATOM 5214 C CG2 . ILE A 0 669 . -56.531 -23.265 14.140 1.00 35.51 669 A 1 ATOM 5215 C CD1 . ILE A 0 669 . -56.925 -25.092 11.665 1.00 35.51 669 A 1 ATOM 5216 N N . PRO A 0 670 . -54.111 -21.773 15.757 1.00 36.77 670 A 1 ATOM 5217 C CA . PRO A 0 670 . -54.065 -20.834 16.888 1.00 36.77 670 A 1 ATOM 5218 C C . PRO A 0 670 . -55.414 -20.754 17.619 1.00 36.77 670 A 1 ATOM 5219 C CB . PRO A 0 670 . -53.743 -19.471 16.210 1.00 36.77 670 A 1 ATOM 5220 O O . PRO A 0 670 . -56.375 -21.430 17.242 1.00 36.77 670 A 1 ATOM 5221 C CG . PRO A 0 670 . -54.453 -19.533 14.851 1.00 36.77 670 A 1 ATOM 5222 C CD . PRO A 0 670 . -55.062 -20.937 14.690 1.00 36.77 670 A 1 ATOM 5223 N N . THR A 0 671 . -55.396 -20.309 19.012 1.00 33.75 671 A 1 ATOM 5224 C CA . THR A 0 671 . -56.116 -19.238 19.729 1.00 33.75 671 A 1 ATOM 5225 C C . THR A 0 671 . -56.579 -19.763 21.093 1.00 33.75 671 A 1 ATOM 5226 C CB . THR A 0 671 . -57.380 -18.757 18.944 1.00 33.75 671 A 1 ATOM 5227 O O . THR A 0 671 . -57.071 -20.887 21.212 1.00 33.75 671 A 1 ATOM 5228 C CG2 . THR A 0 671 . -57.315 -17.203 18.758 1.00 33.75 671 A 1 ATOM 5229 O OG1 . THR A 0 671 . -57.373 -19.343 17.618 1.00 33.75 671 A 1 ATOM 5230 N N . SER A 0 672 . -56.301 -18.977 22.327 1.00 36.77 672 A 1 ATOM 5231 C CA . SER A 0 672 . -57.227 -18.130 23.113 1.00 36.77 672 A 1 ATOM 5232 C C . SER A 0 672 . -56.913 -18.273 24.608 1.00 36.77 672 A 1 ATOM 5233 C CB . SER A 0 672 . -58.721 -18.530 22.867 1.00 36.77 672 A 1 ATOM 5234 O O . SER A 0 672 . -56.725 -19.380 25.119 1.00 36.77 672 A 1 ATOM 5235 O OG . SER A 0 672 . -58.884 -19.930 23.178 1.00 36.77 672 A 1 ATOM 5236 N N . GLN A 0 673 . -56.495 -17.136 25.363 1.00 37.86 673 A 1 ATOM 5237 C CA . GLN A 0 673 . -56.949 -16.030 26.233 1.00 37.86 673 A 1 ATOM 5238 C C . GLN A 0 673 . -56.643 -16.355 27.698 1.00 37.86 673 A 1 ATOM 5239 C CB . GLN A 0 673 . -58.493 -15.815 26.087 1.00 37.86 673 A 1 ATOM 5240 O O . GLN A 0 673 . -56.846 -17.480 28.161 1.00 37.86 673 A 1 ATOM 5241 C CG . GLN A 0 673 . -58.799 -14.993 24.795 1.00 37.86 673 A 1 ATOM 5242 C CD . GLN A 0 673 . -60.081 -14.178 24.985 1.00 37.86 673 A 1 ATOM 5243 N NE2 . GLN A 0 673 . -60.193 -13.055 24.205 1.00 37.86 673 A 1 ATOM 5244 O OE1 . GLN A 0 673 . -60.957 -14.513 25.790 1.00 37.86 673 A 1 ATOM 5245 N N . PRO A 0 674 . -56.669 -15.287 28.662 1.00 37.72 674 A 1 ATOM 5246 C CA . PRO A 0 674 . -56.078 -14.086 29.267 1.00 37.72 674 A 1 ATOM 5247 C C . PRO A 0 674 . -56.276 -14.051 30.789 1.00 37.72 674 A 1 ATOM 5248 C CB . PRO A 0 674 . -56.875 -12.916 28.596 1.00 37.72 674 A 1 ATOM 5249 O O . PRO A 0 674 . -56.857 -14.973 31.366 1.00 37.72 674 A 1 ATOM 5250 C CG . PRO A 0 674 . -58.298 -13.481 28.416 1.00 37.72 674 A 1 ATOM 5251 C CD . PRO A 0 674 . -58.282 -14.969 28.835 1.00 37.72 674 A 1 ATOM 5252 N N . VAL A 0 675 . -55.258 -13.519 31.631 1.00 34.97 675 A 1 ATOM 5253 C CA . VAL A 0 675 . -55.617 -12.696 32.810 1.00 34.97 675 A 1 ATOM 5254 C C . VAL A 0 675 . -54.326 -12.375 33.578 1.00 34.97 675 A 1 ATOM 5255 C CB . VAL A 0 675 . -56.586 -13.478 33.761 1.00 34.97 675 A 1 ATOM 5256 O O . VAL A 0 675 . -53.489 -13.249 33.818 1.00 34.97 675 A 1 ATOM 5257 C CG1 . VAL A 0 675 . -56.899 -12.620 35.022 1.00 34.97 675 A 1 ATOM 5258 C CG2 . VAL A 0 675 . -57.929 -13.785 33.007 1.00 34.97 675 A 1 ATOM 5259 N N . THR A 0 676 . -53.888 -11.114 33.589 1.00 35.48 676 A 1 ATOM 5260 C CA . THR A 0 676 . -53.830 -10.028 34.590 1.00 35.48 676 A 1 ATOM 5261 C C . THR A 0 676 . -52.366 -9.746 34.953 1.00 35.48 676 A 1 ATOM 5262 C CB . THR A 0 676 . -54.592 -10.386 35.904 1.00 35.48 676 A 1 ATOM 5263 O O . THR A 0 676 . -51.583 -10.663 35.210 1.00 35.48 676 A 1 ATOM 5264 C CG2 . THR A 0 676 . -56.130 -10.198 35.691 1.00 35.48 676 A 1 ATOM 5265 O OG1 . THR A 0 676 . -54.312 -11.761 36.276 1.00 35.48 676 A 1 ATOM 5266 N N . GLU A 0 677 . -51.866 -8.632 34.473 1.00 30.76 677 A 1 ATOM 5267 C CA . GLU A 0 677 . -51.602 -7.276 34.998 1.00 30.76 677 A 1 ATOM 5268 C C . GLU A 0 677 . -50.290 -7.256 35.791 1.00 30.76 677 A 1 ATOM 5269 C CB . GLU A 0 677 . -52.748 -6.806 35.945 1.00 30.76 677 A 1 ATOM 5270 O O . GLU A 0 677 . -50.076 -8.065 36.697 1.00 30.76 677 A 1 ATOM 5271 C CG . GLU A 0 677 . -53.805 -5.971 35.145 1.00 30.76 677 A 1 ATOM 5272 C CD . GLU A 0 677 . -54.901 -5.462 36.086 1.00 30.76 677 A 1 ATOM 5273 O OE1 . GLU A 0 677 . -55.824 -4.776 35.591 1.00 30.76 677 A 1 ATOM 5274 O OE2 . GLU A 0 677 . -54.838 -5.740 37.305 1.00 30.76 677 A 1 ATOM 5275 N N . ASN A 0 678 . -49.263 -6.636 35.197 1.00 30.38 678 A 1 ATOM 5276 C CA . ASN A 0 678 . -48.617 -5.306 35.227 1.00 30.38 678 A 1 ATOM 5277 C C . ASN A 0 678 . -47.383 -5.334 36.139 1.00 30.38 678 A 1 ATOM 5278 C CB . ASN A 0 678 . -49.596 -4.211 35.755 1.00 30.38 678 A 1 ATOM 5279 O O . ASN A 0 678 . -47.443 -5.788 37.283 1.00 30.38 678 A 1 ATOM 5280 C CG . ASN A 0 678 . -50.496 -3.725 34.612 1.00 30.38 678 A 1 ATOM 5281 N ND2 . ASN A 0 678 . -51.493 -2.860 34.977 1.00 30.38 678 A 1 ATOM 5282 O OD1 . ASN A 0 678 . -50.321 -4.083 33.444 1.00 30.38 678 A 1 ATOM 5283 N N . SER A 0 679 . -46.206 -5.174 35.504 1.00 31.02 679 A 1 ATOM 5284 C CA . SER A 0 679 . -45.353 -3.974 35.354 1.00 31.02 679 A 1 ATOM 5285 C C . SER A 0 679 . -44.086 -4.129 36.211 1.00 31.02 679 A 1 ATOM 5286 C CB . SER A 0 679 . -46.126 -2.702 35.817 1.00 31.02 679 A 1 ATOM 5287 O O . SER A 0 679 . -44.150 -4.474 37.393 1.00 31.02 679 A 1 ATOM 5288 O OG . SER A 0 679 . -45.324 -1.529 35.572 1.00 31.02 679 A 1 ATOM 5289 N N . VAL A 0 680 . -42.895 -4.228 35.519 1.00 29.94 680 A 1 ATOM 5290 C CA . VAL A 0 680 . -41.782 -3.300 35.224 1.00 29.94 680 A 1 ATOM 5291 C C . VAL A 0 680 . -40.566 -3.718 36.064 1.00 29.94 680 A 1 ATOM 5292 C CB . VAL A 0 680 . -42.153 -1.826 35.581 1.00 29.94 680 A 1 ATOM 5293 O O . VAL A 0 680 . -40.664 -3.928 37.275 1.00 29.94 680 A 1 ATOM 5294 C CG1 . VAL A 0 680 . -41.039 -0.853 35.055 1.00 29.94 680 A 1 ATOM 5295 C CG2 . VAL A 0 680 . -43.505 -1.443 34.896 1.00 29.94 680 A 1 ATOM 5296 N N . HIS A 0 681 . -39.422 -4.058 35.368 1.00 31.61 681 A 1 ATOM 5297 C CA . HIS A 0 681 . -38.092 -3.456 35.145 1.00 31.61 681 A 1 ATOM 5298 C C . HIS A 0 681 . -37.023 -4.270 35.883 1.00 31.61 681 A 1 ATOM 5299 C CB . HIS A 0 681 . -38.053 -1.995 35.690 1.00 31.61 681 A 1 ATOM 5300 O O . HIS A 0 681 . -37.129 -4.524 37.085 1.00 31.61 681 A 1 ATOM 5301 C CG . HIS A 0 681 . -37.402 -1.066 34.683 1.00 31.61 681 A 1 ATOM 5302 C CD2 . HIS A 0 681 . -36.345 -0.205 34.852 1.00 31.61 681 A 1 ATOM 5303 N ND1 . HIS A 0 681 . -37.850 -0.944 33.354 1.00 31.61 681 A 1 ATOM 5304 C CE1 . HIS A 0 681 . -37.068 -0.022 32.745 1.00 31.61 681 A 1 ATOM 5305 N NE2 . HIS A 0 681 . -36.168 0.411 33.628 1.00 31.61 681 A 1 ATOM 5306 N N . ASN A 0 682 . -35.962 -4.748 35.051 1.00 30.00 682 A 1 ATOM 5307 C CA . ASN A 0 682 . -34.544 -4.653 34.640 1.00 30.00 682 A 1 ATOM 5308 C C . ASN A 0 682 . -33.612 -5.072 35.784 1.00 30.00 682 A 1 ATOM 5309 C CB . ASN A 0 682 . -34.193 -3.197 34.215 1.00 30.00 682 A 1 ATOM 5310 O O . ASN A 0 682 . -33.803 -4.688 36.939 1.00 30.00 682 A 1 ATOM 5311 C CG . ASN A 0 682 . -34.521 -2.986 32.736 1.00 30.00 682 A 1 ATOM 5312 N ND2 . ASN A 0 682 . -34.486 -1.687 32.292 1.00 30.00 682 A 1 ATOM 5313 O OD1 . ASN A 0 682 . -34.778 -3.931 31.986 1.00 30.00 682 A 1 ATOM 5314 N N . GLN A 0 683 . -32.614 -6.027 35.436 1.00 28.09 683 A 1 ATOM 5315 C CA . GLN A 0 683 . -31.151 -5.817 35.315 1.00 28.09 683 A 1 ATOM 5316 C C . GLN A 0 683 . -30.412 -7.053 35.835 1.00 28.09 683 A 1 ATOM 5317 C CB . GLN A 0 683 . -30.705 -4.587 36.171 1.00 28.09 683 A 1 ATOM 5318 O O . GLN A 0 683 . -30.718 -7.578 36.907 1.00 28.09 683 A 1 ATOM 5319 C CG . GLN A 0 683 . -30.911 -3.262 35.367 1.00 28.09 683 A 1 ATOM 5320 C CD . GLN A 0 683 . -30.134 -2.123 36.027 1.00 28.09 683 A 1 ATOM 5321 N NE2 . GLN A 0 683 . -30.431 -0.862 35.592 1.00 28.09 683 A 1 ATOM 5322 O OE1 . GLN A 0 683 . -29.284 -2.333 36.898 1.00 28.09 683 A 1 ATOM 5323 N N . LEU A 0 684 . -29.464 -7.605 34.897 1.00 25.54 684 A 1 ATOM 5324 C CA . LEU A 0 684 . -28.005 -7.600 34.654 1.00 25.54 684 A 1 ATOM 5325 C C . LEU A 0 684 . -27.260 -8.258 35.821 1.00 25.54 684 A 1 ATOM 5326 C CB . LEU A 0 684 . -27.500 -6.128 34.513 1.00 25.54 684 A 1 ATOM 5327 O O . LEU A 0 684 . -27.465 -7.913 36.987 1.00 25.54 684 A 1 ATOM 5328 C CG . LEU A 0 684 . -26.892 -5.840 33.100 1.00 25.54 684 A 1 ATOM 5329 C CD1 . LEU A 0 684 . -27.596 -4.584 32.494 1.00 25.54 684 A 1 ATOM 5330 C CD2 . LEU A 0 684 . -25.352 -5.558 33.235 1.00 25.54 684 A 1 ATOM 5331 N N . THR A 0 685 . -26.458 -9.289 35.506 1.00 27.47 685 A 1 ATOM 5332 C CA . THR A 0 685 . -25.001 -9.455 35.322 1.00 27.47 685 A 1 ATOM 5333 C C . THR A 0 685 . -24.339 -9.756 36.674 1.00 27.47 685 A 1 ATOM 5334 C CB . THR A 0 685 . -24.341 -8.169 34.743 1.00 27.47 685 A 1 ATOM 5335 O O . THR A 0 685 . -24.603 -9.092 37.679 1.00 27.47 685 A 1 ATOM 5336 C CG2 . THR A 0 685 . -23.109 -8.559 33.856 1.00 27.47 685 A 1 ATOM 5337 O OG1 . THR A 0 685 . -25.318 -7.494 33.910 1.00 27.47 685 A 1 ATOM 5338 N N . SER A 0 686 . -23.789 -11.078 36.855 1.00 29.86 686 A 1 ATOM 5339 C CA . SER A 0 686 . -22.545 -11.223 37.650 1.00 29.86 686 A 1 ATOM 5340 C C . SER A 0 686 . -22.014 -12.653 37.515 1.00 29.86 686 A 1 ATOM 5341 C CB . SER A 0 686 . -22.829 -10.906 39.153 1.00 29.86 686 A 1 ATOM 5342 O O . SER A 0 686 . -22.739 -13.628 37.724 1.00 29.86 686 A 1 ATOM 5343 O OG . SER A 0 686 . -23.522 -12.017 39.780 1.00 29.86 686 A 1 ATOM 5344 N N . LEU A 0 687 . -20.863 -12.887 36.561 1.00 28.77 687 A 1 ATOM 5345 C CA . LEU A 0 687 . -19.676 -13.609 37.076 1.00 28.77 687 A 1 ATOM 5346 C C . LEU A 0 687 . -18.522 -13.455 36.081 1.00 28.77 687 A 1 ATOM 5347 C CB . LEU A 0 687 . -19.992 -15.136 37.217 1.00 28.77 687 A 1 ATOM 5348 O O . LEU A 0 687 . -18.677 -13.692 34.880 1.00 28.77 687 A 1 ATOM 5349 C CG . LEU A 0 687 . -20.731 -15.486 38.546 1.00 28.77 687 A 1 ATOM 5350 C CD1 . LEU A 0 687 . -21.274 -16.950 38.438 1.00 28.77 687 A 1 ATOM 5351 C CD2 . LEU A 0 687 . -19.750 -15.363 39.761 1.00 28.77 687 A 1 ATOM 5352 N N . ILE A 0 688 . -17.575 -12.397 36.266 1.00 31.12 688 A 1 ATOM 5353 C CA . ILE A 0 688 . -16.192 -12.671 36.733 1.00 31.12 688 A 1 ATOM 5354 C C . ILE A 0 688 . -15.236 -11.750 35.964 1.00 31.12 688 A 1 ATOM 5355 C CB . ILE A 0 688 . -15.791 -14.160 36.464 1.00 31.12 688 A 1 ATOM 5356 O O . ILE A 0 688 . -15.167 -11.777 34.733 1.00 31.12 688 A 1 ATOM 5357 C CG1 . ILE A 0 688 . -16.652 -15.066 37.397 1.00 31.12 688 A 1 ATOM 5358 C CG2 . ILE A 0 688 . -14.261 -14.356 36.788 1.00 31.12 688 A 1 ATOM 5359 C CD1 . ILE A 0 688 . -16.416 -16.596 37.090 1.00 31.12 688 A 1 ATOM 5360 N N . GLU A 0 689 . -15.033 -10.452 36.467 1.00 31.38 689 A 1 ATOM 5361 C CA . GLU A 0 689 . -13.666 -9.885 36.355 1.00 31.38 689 A 1 ATOM 5362 C C . GLU A 0 689 . -13.475 -8.811 37.434 1.00 31.38 689 A 1 ATOM 5363 C CB . GLU A 0 689 . -13.489 -9.217 34.957 1.00 31.38 689 A 1 ATOM 5364 O O . GLU A 0 689 . -14.246 -7.853 37.530 1.00 31.38 689 A 1 ATOM 5365 C CG . GLU A 0 689 . -12.484 -10.046 34.089 1.00 31.38 689 A 1 ATOM 5366 C CD . GLU A 0 689 . -12.275 -9.372 32.731 1.00 31.38 689 A 1 ATOM 5367 O OE1 . GLU A 0 689 . -11.489 -9.916 31.923 1.00 31.38 689 A 1 ATOM 5368 O OE2 . GLU A 0 689 . -12.883 -8.308 32.478 1.00 31.38 689 A 1 ATOM 5369 N N . LYS A 0 690 . -12.809 -9.137 38.543 1.00 31.53 690 A 1 ATOM 5370 C CA . LYS A 0 690 . -12.142 -8.413 39.650 1.00 31.53 690 A 1 ATOM 5371 C C . LYS A 0 690 . -10.674 -8.140 39.306 1.00 31.53 690 A 1 ATOM 5372 C CB . LYS A 0 690 . -12.193 -9.313 40.922 1.00 31.53 690 A 1 ATOM 5373 O O . LYS A 0 690 . -9.928 -9.041 38.917 1.00 31.53 690 A 1 ATOM 5374 C CG . LYS A 0 690 . -13.119 -8.676 41.997 1.00 31.53 690 A 1 ATOM 5375 C CD . LYS A 0 690 . -13.173 -9.652 43.214 1.00 31.53 690 A 1 ATOM 5376 C CE . LYS A 0 690 . -14.214 -9.087 44.232 1.00 31.53 690 A 1 ATOM 5377 N NZ . LYS A 0 690 . -14.199 -9.972 45.518 1.00 31.53 690 A 1 ATOM 5378 N N . PHE A 0 691 . -10.289 -6.881 38.869 1.00 30.45 691 A 1 ATOM 5379 C CA . PHE A 0 691 . -9.297 -6.078 39.630 1.00 30.45 691 A 1 ATOM 5380 C C . PHE A 0 691 . -8.993 -4.796 38.848 1.00 30.45 691 A 1 ATOM 5381 C CB . PHE A 0 691 . -7.964 -6.874 39.803 1.00 30.45 691 A 1 ATOM 5382 O O . PHE A 0 691 . -8.595 -4.835 37.682 1.00 30.45 691 A 1 ATOM 5383 C CG . PHE A 0 691 . -7.932 -7.593 41.143 1.00 30.45 691 A 1 ATOM 5384 C CD1 . PHE A 0 691 . -7.534 -6.900 42.299 1.00 30.45 691 A 1 ATOM 5385 C CD2 . PHE A 0 691 . -8.254 -8.958 41.214 1.00 30.45 691 A 1 ATOM 5386 C CE1 . PHE A 0 691 . -7.478 -7.571 43.542 1.00 30.45 691 A 1 ATOM 5387 C CE2 . PHE A 0 691 . -8.204 -9.633 42.455 1.00 30.45 691 A 1 ATOM 5388 C CZ . PHE A 0 691 . -7.810 -8.939 43.616 1.00 30.45 691 A 1 ATOM 5389 N N . GLU A 0 692 . -9.790 -3.677 39.114 1.00 29.67 692 A 1 ATOM 5390 C CA . GLU A 0 692 . -9.159 -2.356 39.372 1.00 29.67 692 A 1 ATOM 5391 C C . GLU A 0 692 . -10.140 -1.466 40.139 1.00 29.67 692 A 1 ATOM 5392 C CB . GLU A 0 692 . -8.813 -1.662 38.017 1.00 29.67 692 A 1 ATOM 5393 O O . GLU A 0 692 . -11.340 -1.444 39.857 1.00 29.67 692 A 1 ATOM 5394 C CG . GLU A 0 692 . -7.328 -1.943 37.622 1.00 29.67 692 A 1 ATOM 5395 C CD . GLU A 0 692 . -6.684 -0.684 37.028 1.00 29.67 692 A 1 ATOM 5396 O OE1 . GLU A 0 692 . -5.440 -0.674 36.887 1.00 29.67 692 A 1 ATOM 5397 O OE2 . GLU A 0 692 . -7.413 0.279 36.702 1.00 29.67 692 A 1 ATOM 5398 N N . PRO A 0 693 . -9.861 -0.853 41.240 1.00 34.58 693 A 1 ATOM 5399 C CA . PRO A 0 693 . -10.614 0.415 41.326 1.00 34.58 693 A 1 ATOM 5400 C C . PRO A 0 693 . -9.692 1.631 41.165 1.00 34.58 693 A 1 ATOM 5401 C CB . PRO A 0 693 . -11.212 0.383 42.763 1.00 34.58 693 A 1 ATOM 5402 O O . PRO A 0 693 . -8.512 1.588 41.523 1.00 34.58 693 A 1 ATOM 5403 C CG . PRO A 0 693 . -10.190 -0.419 43.591 1.00 34.58 693 A 1 ATOM 5404 C CD . PRO A 0 693 . -9.084 -0.920 42.634 1.00 34.58 693 A 1 ATOM 5405 N N . SER A 0 694 . -9.805 2.489 40.065 1.00 29.45 694 A 1 ATOM 5406 C CA . SER A 0 694 . -9.775 3.946 39.831 1.00 29.45 694 A 1 ATOM 5407 C C . SER A 0 694 . -10.712 4.693 40.790 1.00 29.45 694 A 1 ATOM 5408 C CB . SER A 0 694 . -10.213 4.240 38.357 1.00 29.45 694 A 1 ATOM 5409 O O . SER A 0 694 . -11.793 4.211 41.134 1.00 29.45 694 A 1 ATOM 5410 O OG . SER A 0 694 . -11.460 3.555 38.108 1.00 29.45 694 A 1 ATOM 5411 N N . SER A 0 695 . -10.113 5.609 41.624 1.00 30.72 695 A 1 ATOM 5412 C CA . SER A 0 695 . -10.051 7.073 41.814 1.00 30.72 695 A 1 ATOM 5413 C C . SER A 0 695 . -11.407 7.732 41.526 1.00 30.72 695 A 1 ATOM 5414 C CB . SER A 0 695 . -8.964 7.696 40.887 1.00 30.72 695 A 1 ATOM 5415 O O . SER A 0 695 . -12.139 7.321 40.623 1.00 30.72 695 A 1 ATOM 5416 O OG . SER A 0 695 . -9.396 7.674 39.507 1.00 30.72 695 A 1 ATOM 5417 N N . ASN A 0 696 . -11.966 8.309 42.519 1.00 31.80 696 A 1 ATOM 5418 C CA . ASN A 0 696 . -12.492 9.672 42.284 1.00 31.80 696 A 1 ATOM 5419 C C . ASN A 0 696 . -13.072 10.233 43.588 1.00 31.80 696 A 1 ATOM 5420 C CB . ASN A 0 696 . -13.630 9.626 41.210 1.00 31.80 696 A 1 ATOM 5421 O O . ASN A 0 696 . -13.784 9.544 44.320 1.00 31.80 696 A 1 ATOM 5422 C CG . ASN A 0 696 . -13.114 10.220 39.890 1.00 31.80 696 A 1 ATOM 5423 N ND2 . ASN A 0 696 . -14.001 10.207 38.849 1.00 31.80 696 A 1 ATOM 5424 O OD1 . ASN A 0 696 . -11.967 10.659 39.773 1.00 31.80 696 A 1 ATOM 5425 N N . LYS A 0 697 . -12.525 11.367 43.968 1.00 32.25 697 A 1 ATOM 5426 C CA . LYS A 0 697 . -13.100 12.721 43.800 1.00 32.25 697 A 1 ATOM 5427 C C . LYS A 0 697 . -13.230 13.401 45.169 1.00 32.25 697 A 1 ATOM 5428 C CB . LYS A 0 697 . -14.518 12.655 43.158 1.00 32.25 697 A 1 ATOM 5429 O O . LYS A 0 697 . -13.767 12.829 46.120 1.00 32.25 697 A 1 ATOM 5430 C CG . LYS A 0 697 . -14.407 12.610 41.604 1.00 32.25 697 A 1 ATOM 5431 C CD . LYS A 0 697 . -15.842 12.790 41.016 1.00 32.25 697 A 1 ATOM 5432 C CE . LYS A 0 697 . -15.743 12.680 39.460 1.00 32.25 697 A 1 ATOM 5433 N NZ . LYS A 0 697 . -17.170 12.824 38.854 1.00 32.25 697 A 1 ATOM 5434 N N . GLY A 0 698 . -12.464 14.512 45.237 1.00 28.54 698 A 1 ATOM 5435 C CA . GLY A 0 698 . -12.991 15.901 45.180 1.00 28.54 698 A 1 ATOM 5436 C C . GLY A 0 698 . -12.834 16.592 46.544 1.00 28.54 698 A 1 ATOM 5437 O O . GLY A 0 698 . -13.142 16.016 47.589 1.00 28.54 698 A 1 ATOM 5438 N N . VAL A 0 699 . -11.935 17.654 46.617 1.00 28.95 699 A 1 ATOM 5439 C CA . VAL A 0 699 . -12.051 19.130 46.555 1.00 28.95 699 A 1 ATOM 5440 C C . VAL A 0 699 . -12.010 19.686 47.985 1.00 28.95 699 A 1 ATOM 5441 C CB . VAL A 0 699 . -13.391 19.572 45.880 1.00 28.95 699 A 1 ATOM 5442 O O . VAL A 0 699 . -12.722 19.218 48.877 1.00 28.95 699 A 1 ATOM 5443 C CG1 . VAL A 0 699 . -13.458 21.138 45.819 1.00 28.95 699 A 1 ATOM 5444 C CG2 . VAL A 0 699 . -13.456 18.998 44.422 1.00 28.95 699 A 1 ATOM 5445 N N . GLY A 0 700 . -11.029 20.626 48.300 1.00 28.88 700 A 1 ATOM 5446 C CA . GLY A 0 700 . -11.267 22.045 48.674 1.00 28.88 700 A 1 ATOM 5447 C C . GLY A 0 700 . -10.275 22.490 49.751 1.00 28.88 700 A 1 ATOM 5448 O O . GLY A 0 700 . -10.048 21.783 50.735 1.00 28.88 700 A 1 ATOM 5449 N N . LEU A 0 701 . -9.276 23.430 49.457 1.00 27.24 701 A 1 ATOM 5450 C CA . LEU A 0 701 . -9.048 24.888 49.554 1.00 27.24 701 A 1 ATOM 5451 C C . LEU A 0 701 . -8.667 25.270 50.988 1.00 27.24 701 A 1 ATOM 5452 C CB . LEU A 0 701 . -10.337 25.681 49.173 1.00 27.24 701 A 1 ATOM 5453 O O . LEU A 0 701 . -9.304 24.844 51.954 1.00 27.24 701 A 1 ATOM 5454 C CG . LEU A 0 701 . -10.544 25.799 47.629 1.00 27.24 701 A 1 ATOM 5455 C CD1 . LEU A 0 701 . -12.059 26.083 47.351 1.00 27.24 701 A 1 ATOM 5456 C CD2 . LEU A 0 701 . -9.670 26.966 47.063 1.00 27.24 701 A 1 ATOM 5457 N N . CYS A 0 702 . -7.529 26.003 51.094 1.00 25.74 702 A 1 ATOM 5458 C CA . CYS A 0 702 . -7.106 27.413 51.238 1.00 25.74 702 A 1 ATOM 5459 C C . CYS A 0 702 . -6.821 27.715 52.715 1.00 25.74 702 A 1 ATOM 5460 C CB . CYS A 0 702 . -8.221 28.390 50.746 1.00 25.74 702 A 1 ATOM 5461 O O . CYS A 0 702 . -7.580 27.329 53.605 1.00 25.74 702 A 1 ATOM 5462 S SG . CYS A 0 702 . -7.879 28.981 49.077 1.00 25.74 702 A 1 ATOM 5463 N N . ALA A 0 703 . -5.605 28.237 52.941 1.00 27.10 703 A 1 ATOM 5464 C CA . ALA A 0 703 . -5.255 29.628 53.310 1.00 27.10 703 A 1 ATOM 5465 C C . ALA A 0 703 . -4.551 29.632 54.677 1.00 27.10 703 A 1 ATOM 5466 C CB . ALA A 0 703 . -6.531 30.533 53.386 1.00 27.10 703 A 1 ATOM 5467 O O . ALA A 0 703 . -4.989 28.978 55.626 1.00 27.10 703 A 1 ATOM 5468 N N . SER A 0 704 . -3.329 30.013 54.614 1.00 26.84 704 A 1 ATOM 5469 C CA . SER A 0 704 . -2.897 31.309 55.185 1.00 26.84 704 A 1 ATOM 5470 C C . SER A 0 704 . -1.977 31.065 56.389 1.00 26.84 704 A 1 ATOM 5471 C CB . SER A 0 704 . -4.134 32.135 55.670 1.00 26.84 704 A 1 ATOM 5472 O O . SER A 0 704 . -2.272 30.251 57.267 1.00 26.84 704 A 1 ATOM 5473 O OG . SER A 0 704 . -4.060 33.442 55.049 1.00 26.84 704 A 1 ATOM 5474 N N . ALA A 0 705 . -0.782 31.386 56.174 1.00 28.31 705 A 1 ATOM 5475 C CA . ALA A 0 705 . -0.279 32.543 56.953 1.00 28.31 705 A 1 ATOM 5476 C C . ALA A 0 705 . 1.050 32.167 57.628 1.00 28.31 705 A 1 ATOM 5477 C CB . ALA A 0 705 . -1.310 32.969 58.061 1.00 28.31 705 A 1 ATOM 5478 O O . ALA A 0 705 . 1.168 31.124 58.276 1.00 28.31 705 A 1 ATOM 5479 N N . LYS A 0 706 . 2.146 32.674 57.025 1.00 27.67 706 A 1 ATOM 5480 C CA . LYS A 0 706 . 2.894 33.810 57.617 1.00 27.67 706 A 1 ATOM 5481 C C . LYS A 0 706 . 3.974 33.291 58.576 1.00 27.67 706 A 1 ATOM 5482 C CB . LYS A 0 706 . 1.949 34.746 58.420 1.00 27.67 706 A 1 ATOM 5483 O O . LYS A 0 706 . 3.711 32.460 59.448 1.00 27.67 706 A 1 ATOM 5484 C CG . LYS A 0 706 . 1.196 35.719 57.452 1.00 27.67 706 A 1 ATOM 5485 C CD . LYS A 0 706 . 0.426 36.758 58.331 1.00 27.67 706 A 1 ATOM 5486 C CE . LYS A 0 706 . -0.348 37.709 57.358 1.00 27.67 706 A 1 ATOM 5487 N NZ . LYS A 0 706 . -1.150 38.748 58.213 1.00 27.67 706 A 1 ATOM 5488 N N . HIS A 0 707 . 5.197 33.449 58.071 1.00 28.47 707 A 1 ATOM 5489 C CA . HIS A 0 707 . 6.157 34.414 58.655 1.00 28.47 707 A 1 ATOM 5490 C C . HIS A 0 707 . 7.073 33.704 59.661 1.00 28.47 707 A 1 ATOM 5491 C CB . HIS A 0 707 . 5.403 35.562 59.404 1.00 28.47 707 A 1 ATOM 5492 O O . HIS A 0 707 . 6.612 32.979 60.546 1.00 28.47 707 A 1 ATOM 5493 C CG . HIS A 0 707 . 5.569 36.871 58.665 1.00 28.47 707 A 1 ATOM 5494 C CD2 . HIS A 0 707 . 4.666 37.601 57.932 1.00 28.47 707 A 1 ATOM 5495 N ND1 . HIS A 0 707 . 6.775 37.591 58.689 1.00 28.47 707 A 1 ATOM 5496 C CE1 . HIS A 0 707 . 6.597 38.718 57.968 1.00 28.47 707 A 1 ATOM 5497 N NE2 . HIS A 0 707 . 5.344 38.725 57.511 1.00 28.47 707 A 1 ATOM 5498 N N . GLU A 0 708 . 8.307 33.614 59.225 1.00 28.87 708 A 1 ATOM 5499 C CA . GLU A 0 708 . 9.332 34.401 59.948 1.00 28.87 708 A 1 ATOM 5500 C C . GLU A 0 708 . 10.452 33.472 60.438 1.00 28.87 708 A 1 ATOM 5501 C CB . GLU A 0 708 . 8.705 35.108 61.192 1.00 28.87 708 A 1 ATOM 5502 O O . GLU A 0 708 . 10.207 32.483 61.131 1.00 28.87 708 A 1 ATOM 5503 C CG . GLU A 0 708 . 9.057 36.634 61.185 1.00 28.87 708 A 1 ATOM 5504 C CD . GLU A 0 708 . 8.379 37.345 62.353 1.00 28.87 708 A 1 ATOM 5505 O OE1 . GLU A 0 708 . 8.585 38.573 62.492 1.00 28.87 708 A 1 ATOM 5506 O OE2 . GLU A 0 708 . 7.657 36.685 63.132 1.00 28.87 708 A 1 ATOM 5507 N N . LYS A 0 709 . 11.650 33.681 59.733 1.00 27.36 709 A 1 ATOM 5508 C CA . LYS A 0 709 . 12.880 34.398 60.146 1.00 27.36 709 A 1 ATOM 5509 C C . LYS A 0 709 . 13.690 33.561 61.140 1.00 27.36 709 A 1 ATOM 5510 C CB . LYS A 0 709 . 12.523 35.745 60.833 1.00 27.36 709 A 1 ATOM 5511 O O . LYS A 0 709 . 13.164 33.061 62.136 1.00 27.36 709 A 1 ATOM 5512 C CG . LYS A 0 709 . 12.852 36.944 59.876 1.00 27.36 709 A 1 ATOM 5513 C CD . LYS A 0 709 . 12.486 38.266 60.630 1.00 27.36 709 A 1 ATOM 5514 C CE . LYS A 0 709 . 12.698 39.451 59.639 1.00 27.36 709 A 1 ATOM 5515 N NZ . LYS A 0 709 . 12.364 40.789 60.365 1.00 27.36 709 A 1 ATOM 5516 N N . ARG A 0 710 . 14.892 33.301 60.638 1.00 27.10 710 A 1 ATOM 5517 C CA . ARG A 0 710 . 16.173 33.867 61.110 1.00 27.10 710 A 1 ATOM 5518 C C . ARG A 0 710 . 16.979 32.792 61.845 1.00 27.10 710 A 1 ATOM 5519 C CB . ARG A 0 710 . 15.926 35.048 62.103 1.00 27.10 710 A 1 ATOM 5520 O O . ARG A 0 710 . 16.500 32.167 62.794 1.00 27.10 710 A 1 ATOM 5521 C CG . ARG A 0 710 . 16.238 36.409 61.397 1.00 27.10 710 A 1 ATOM 5522 C CD . ARG A 0 710 . 16.009 37.548 62.440 1.00 27.10 710 A 1 ATOM 5523 N NE . ARG A 0 710 . 16.233 38.853 61.742 1.00 27.10 710 A 1 ATOM 5524 N NH1 . ARG A 0 710 . 15.894 40.088 63.745 1.00 27.10 710 A 1 ATOM 5525 N NH2 . ARG A 0 710 . 16.366 41.178 61.713 1.00 27.10 710 A 1 ATOM 5526 C CZ . ARG A 0 710 . 16.153 40.018 62.403 1.00 27.10 710 A 1 ATOM 5527 N N . THR A 0 711 . 18.155 32.563 61.121 1.00 29.83 711 A 1 ATOM 5528 C CA . THR A 0 711 . 19.588 32.874 61.295 1.00 29.83 711 A 1 ATOM 5529 C C . THR A 0 711 . 20.275 31.751 62.081 1.00 29.83 711 A 1 ATOM 5530 C CB . THR A 0 711 . 19.808 34.218 62.075 1.00 29.83 711 A 1 ATOM 5531 O O . THR A 0 711 . 19.739 31.239 63.066 1.00 29.83 711 A 1 ATOM 5532 C CG2 . THR A 0 711 . 19.676 35.425 61.082 1.00 29.83 711 A 1 ATOM 5533 O OG1 . THR A 0 711 . 18.825 34.356 63.125 1.00 29.83 711 A 1 ATOM 5534 N N . PRO A 0 712 . 21.641 31.757 61.859 1.00 37.84 712 A 1 ATOM 5535 C CA . PRO A 0 712 . 22.938 31.288 61.353 1.00 37.84 712 A 1 ATOM 5536 C C . PRO A 0 712 . 23.957 31.087 62.487 1.00 37.84 712 A 1 ATOM 5537 C CB . PRO A 0 712 . 23.404 32.446 60.416 1.00 37.84 712 A 1 ATOM 5538 O O . PRO A 0 712 . 23.653 31.338 63.655 1.00 37.84 712 A 1 ATOM 5539 C CG . PRO A 0 712 . 22.876 33.723 61.092 1.00 37.84 712 A 1 ATOM 5540 C CD . PRO A 0 712 . 22.043 33.290 62.331 1.00 37.84 712 A 1 ATOM 5541 N N . LEU A 0 713 . 24.969 30.243 62.225 1.00 29.48 713 A 1 ATOM 5542 C CA . LEU A 0 713 . 26.374 30.546 62.579 1.00 29.48 713 A 1 ATOM 5543 C C . LEU A 0 713 . 27.068 29.257 63.031 1.00 29.48 713 A 1 ATOM 5544 C CB . LEU A 0 713 . 26.435 31.562 63.762 1.00 29.48 713 A 1 ATOM 5545 O O . LEU A 0 713 . 26.560 28.520 63.880 1.00 29.48 713 A 1 ATOM 5546 C CG . LEU A 0 713 . 26.585 33.041 63.274 1.00 29.48 713 A 1 ATOM 5547 C CD1 . LEU A 0 713 . 25.841 33.983 64.287 1.00 29.48 713 A 1 ATOM 5548 C CD2 . LEU A 0 713 . 28.101 33.432 63.206 1.00 29.48 713 A 1 ATOM 5549 N N . ASP A 0 714 . 28.202 28.954 62.343 1.00 34.42 714 A 1 ATOM 5550 C CA . ASP A 0 714 . 29.600 29.110 62.805 1.00 34.42 714 A 1 ATOM 5551 C C . ASP A 0 714 . 30.392 27.835 62.489 1.00 34.42 714 A 1 ATOM 5552 C CB . ASP A 0 714 . 29.655 29.346 64.350 1.00 34.42 714 A 1 ATOM 5553 O O . ASP A 0 714 . 29.970 26.722 62.807 1.00 34.42 714 A 1 ATOM 5554 C CG . ASP A 0 714 . 29.647 30.857 64.649 1.00 34.42 714 A 1 ATOM 5555 O OD1 . ASP A 0 714 . 29.950 31.679 63.756 1.00 34.42 714 A 1 ATOM 5556 O OD2 . ASP A 0 714 . 29.343 31.208 65.809 1.00 34.42 714 A 1 ATOM 5557 N N . ASN A 0 715 . 31.493 28.014 61.668 1.00 30.59 715 A 1 ATOM 5558 C CA . ASN A 0 715 . 32.941 28.229 61.902 1.00 30.59 715 A 1 ATOM 5559 C C . ASN A 0 715 . 33.717 26.916 61.768 1.00 30.59 715 A 1 ATOM 5560 C CB . ASN A 0 715 . 33.186 28.808 63.330 1.00 30.59 715 A 1 ATOM 5561 O O . ASN A 0 715 . 33.354 25.894 62.354 1.00 30.59 715 A 1 ATOM 5562 C CG . ASN A 0 715 . 33.074 30.342 63.293 1.00 30.59 715 A 1 ATOM 5563 N ND2 . ASN A 0 715 . 32.998 30.964 64.512 1.00 30.59 715 A 1 ATOM 5564 O OD1 . ASN A 0 715 . 33.065 30.971 62.232 1.00 30.59 715 A 1 ATOM 5565 N N . ASP A 0 716 . 34.673 26.960 60.802 1.00 36.32 716 A 1 ATOM 5566 C CA . ASP A 0 716 . 36.131 27.114 61.005 1.00 36.32 716 A 1 ATOM 5567 C C . ASP A 0 716 . 36.882 26.069 60.168 1.00 36.32 716 A 1 ATOM 5568 C CB . ASP A 0 716 . 36.512 26.905 62.510 1.00 36.32 716 A 1 ATOM 5569 O O . ASP A 0 716 . 36.581 24.875 60.216 1.00 36.32 716 A 1 ATOM 5570 C CG . ASP A 0 716 . 36.278 28.201 63.297 1.00 36.32 716 A 1 ATOM 5571 O OD1 . ASP A 0 716 . 36.264 29.305 62.711 1.00 36.32 716 A 1 ATOM 5572 O OD2 . ASP A 0 716 . 36.113 28.094 64.531 1.00 36.32 716 A 1 ATOM 5573 N N . SER A 0 717 . 37.746 26.616 59.205 1.00 32.10 717 A 1 ATOM 5574 C CA . SER A 0 717 . 39.177 26.986 59.129 1.00 32.10 717 A 1 ATOM 5575 C C . SER A 0 717 . 39.997 25.823 58.550 1.00 32.10 717 A 1 ATOM 5576 C CB . SER A 0 717 . 39.753 27.341 60.530 1.00 32.10 717 A 1 ATOM 5577 O O . SER A 0 717 . 39.854 24.670 58.962 1.00 32.10 717 A 1 ATOM 5578 O OG . SER A 0 717 . 38.692 27.518 61.486 1.00 32.10 717 A 1 ATOM 5579 N N . GLU A 0 718 . 40.651 26.165 57.404 1.00 30.48 718 A 1 ATOM 5580 C CA . GLU A 0 718 . 42.059 26.585 57.219 1.00 30.48 718 A 1 ATOM 5581 C C . GLU A 0 718 . 42.869 25.454 56.576 1.00 30.48 718 A 1 ATOM 5582 C CB . GLU A 0 718 . 42.714 26.939 58.593 1.00 30.48 718 A 1 ATOM 5583 O O . GLU A 0 718 . 42.831 24.305 57.021 1.00 30.48 718 A 1 ATOM 5584 C CG . GLU A 0 718 . 42.834 28.491 58.744 1.00 30.48 718 A 1 ATOM 5585 C CD . GLU A 0 718 . 43.732 28.837 59.940 1.00 30.48 718 A 1 ATOM 5586 O OE1 . GLU A 0 718 . 44.029 30.040 60.121 1.00 30.48 718 A 1 ATOM 5587 O OE2 . GLU A 0 718 . 44.134 27.918 60.688 1.00 30.48 718 A 1 ATOM 5588 N N . GLU A 0 719 . 43.449 25.807 55.379 1.00 31.98 719 A 1 ATOM 5589 C CA . GLU A 0 719 . 44.854 26.208 55.146 1.00 31.98 719 A 1 ATOM 5590 C C . GLU A 0 719 . 45.439 25.409 53.975 1.00 31.98 719 A 1 ATOM 5591 C CB . GLU A 0 719 . 45.716 25.925 56.416 1.00 31.98 719 A 1 ATOM 5592 O O . GLU A 0 719 . 45.394 24.177 53.953 1.00 31.98 719 A 1 ATOM 5593 C CG . GLU A 0 719 . 46.311 27.266 56.972 1.00 31.98 719 A 1 ATOM 5594 C CD . GLU A 0 719 . 47.380 26.976 58.031 1.00 31.98 719 A 1 ATOM 5595 O OE1 . GLU A 0 719 . 48.020 27.944 58.499 1.00 31.98 719 A 1 ATOM 5596 O OE2 . GLU A 0 719 . 47.572 25.794 58.395 1.00 31.98 719 A 1 ATOM 5597 N N . LYS A 0 720 . 45.800 26.168 52.869 1.00 30.16 720 A 1 ATOM 5598 C CA . LYS A 0 720 . 47.056 26.790 52.395 1.00 30.16 720 A 1 ATOM 5599 C C . LYS A 0 720 . 47.821 25.825 51.483 1.00 30.16 720 A 1 ATOM 5600 C CB . LYS A 0 720 . 47.976 27.150 53.597 1.00 30.16 720 A 1 ATOM 5601 O O . LYS A 0 720 . 48.062 24.667 51.832 1.00 30.16 720 A 1 ATOM 5602 C CG . LYS A 0 720 . 47.736 28.635 54.029 1.00 30.16 720 A 1 ATOM 5603 C CD . LYS A 0 720 . 48.884 29.032 55.012 1.00 30.16 720 A 1 ATOM 5604 C CE . LYS A 0 720 . 48.642 30.512 55.451 1.00 30.16 720 A 1 ATOM 5605 N NZ . LYS A 0 720 . 49.714 30.912 56.510 1.00 30.16 720 A 1 ATOM 5606 N N . GLY A 0 721 . 47.993 26.342 50.233 1.00 30.67 721 A 1 ATOM 5607 C CA . GLY A 0 721 . 49.217 26.996 49.696 1.00 30.67 721 A 1 ATOM 5608 C C . GLY A 0 721 . 49.789 26.180 48.526 1.00 30.67 721 A 1 ATOM 5609 O O . GLY A 0 721 . 49.979 24.967 48.632 1.00 30.67 721 A 1 ATOM 5610 N N . LYS A 0 722 . 49.668 26.849 47.306 1.00 28.92 722 A 1 ATOM 5611 C CA . LYS A 0 722 . 50.538 27.697 46.457 1.00 28.92 722 A 1 ATOM 5612 C C . LYS A 0 722 . 51.592 26.846 45.739 1.00 28.92 722 A 1 ATOM 5613 C CB . LYS A 0 722 . 51.281 28.752 47.332 1.00 28.92 722 A 1 ATOM 5614 O O . LYS A 0 722 . 52.258 26.003 46.344 1.00 28.92 722 A 1 ATOM 5615 C CG . LYS A 0 722 . 50.383 30.018 47.519 1.00 28.92 722 A 1 ATOM 5616 C CD . LYS A 0 722 . 51.200 31.064 48.336 1.00 28.92 722 A 1 ATOM 5617 C CE . LYS A 0 722 . 50.298 32.315 48.558 1.00 28.92 722 A 1 ATOM 5618 N NZ . LYS A 0 722 . 51.033 33.315 49.500 1.00 28.92 722 A 1 ATOM 5619 N N . SER A 0 723 . 51.537 27.050 44.446 1.00 28.32 723 A 1 ATOM 5620 C CA . SER A 0 723 . 52.427 27.902 43.626 1.00 28.32 723 A 1 ATOM 5621 C C . SER A 0 723 . 53.097 27.054 42.537 1.00 28.32 723 A 1 ATOM 5622 C CB . SER A 0 723 . 53.526 28.587 44.494 1.00 28.32 723 A 1 ATOM 5623 O O . SER A 0 723 . 53.575 25.946 42.792 1.00 28.32 723 A 1 ATOM 5624 O OG . SER A 0 723 . 54.414 27.601 45.075 1.00 28.32 723 A 1 ATOM 5625 N N . SER A 0 724 . 52.793 27.549 41.326 1.00 29.07 724 A 1 ATOM 5626 C CA . SER A 0 724 . 53.438 28.440 40.340 1.00 29.07 724 A 1 ATOM 5627 C C . SER A 0 724 . 54.378 27.643 39.425 1.00 29.07 724 A 1 ATOM 5628 C CB . SER A 0 724 . 54.238 29.574 41.039 1.00 29.07 724 A 1 ATOM 5629 O O . SER A 0 724 . 55.116 26.764 39.875 1.00 29.07 724 A 1 ATOM 5630 O OG . SER A 0 724 . 55.331 29.032 41.826 1.00 29.07 724 A 1 ATOM 5631 N N . GLY A 0 725 . 54.052 27.789 38.195 1.00 29.24 725 A 1 ATOM 5632 C CA . GLY A 0 725 . 54.884 28.572 37.239 1.00 29.24 725 A 1 ATOM 5633 C C . GLY A 0 725 . 55.086 27.776 35.940 1.00 29.24 725 A 1 ATOM 5634 O O . GLY A 0 725 . 55.435 26.594 35.966 1.00 29.24 725 A 1 ATOM 5635 N N . SER A 0 726 . 54.443 28.388 34.910 1.00 29.14 726 A 1 ATOM 5636 C CA . SER A 0 726 . 54.912 29.295 33.840 1.00 29.14 726 A 1 ATOM 5637 C C . SER A 0 726 . 55.320 28.495 32.595 1.00 29.14 726 A 1 ATOM 5638 C CB . SER A 0 726 . 56.131 30.122 34.339 1.00 29.14 726 A 1 ATOM 5639 O O . SER A 0 726 . 56.081 27.528 32.676 1.00 29.14 726 A 1 ATOM 5640 O OG . SER A 0 726 . 56.467 31.142 33.374 1.00 29.14 726 A 1 ATOM 5641 N N . SER A 0 727 . 54.602 28.900 31.567 1.00 29.93 727 A 1 ATOM 5642 C CA . SER A 0 727 . 54.829 29.799 30.418 1.00 29.93 727 A 1 ATOM 5643 C C . SER A 0 727 . 54.949 28.981 29.124 1.00 29.93 727 A 1 ATOM 5644 C CB . SER A 0 727 . 56.122 30.653 30.599 1.00 29.93 727 A 1 ATOM 5645 O O . SER A 0 727 . 55.666 27.980 29.063 1.00 29.93 727 A 1 ATOM 5646 O OG . SER A 0 727 . 57.260 29.805 30.896 1.00 29.93 727 A 1 ATOM 5647 N N . ARG A 0 728 . 54.003 29.300 28.238 1.00 28.56 728 A 1 ATOM 5648 C CA . ARG A 0 728 . 53.790 30.209 27.095 1.00 28.56 728 A 1 ATOM 5649 C C . ARG A 0 728 . 54.506 29.680 25.843 1.00 28.56 728 A 1 ATOM 5650 C CB . ARG A 0 728 . 54.349 31.625 27.429 1.00 28.56 728 A 1 ATOM 5651 O O . ARG A 0 728 . 55.686 29.325 25.882 1.00 28.56 728 A 1 ATOM 5652 C CG . ARG A 0 728 . 53.523 32.714 26.682 1.00 28.56 728 A 1 ATOM 5653 C CD . ARG A 0 728 . 53.953 34.110 27.233 1.00 28.56 728 A 1 ATOM 5654 N NE . ARG A 0 728 . 53.519 35.155 26.248 1.00 28.56 728 A 1 ATOM 5655 N NH1 . ARG A 0 728 . 53.870 36.907 27.812 1.00 28.56 728 A 1 ATOM 5656 N NH2 . ARG A 0 728 . 53.113 37.363 25.627 1.00 28.56 728 A 1 ATOM 5657 C CZ . ARG A 0 728 . 53.505 36.453 26.573 1.00 28.56 728 A 1 ATOM 5658 N N . THR A 0 729 . 53.711 29.575 24.846 1.00 28.07 729 A 1 ATOM 5659 C CA . THR A 0 729 . 53.517 30.438 23.661 1.00 28.07 729 A 1 ATOM 5660 C C . THR A 0 729 . 53.437 29.560 22.410 1.00 28.07 729 A 1 ATOM 5661 C CB . THR A 0 729 . 54.697 31.442 23.465 1.00 28.07 729 A 1 ATOM 5662 O O . THR A 0 729 . 54.270 28.679 22.191 1.00 28.07 729 A 1 ATOM 5663 C CG2 . THR A 0 729 . 54.335 32.823 24.102 1.00 28.07 729 A 1 ATOM 5664 O OG1 . THR A 0 729 . 55.894 30.962 24.129 1.00 28.07 729 A 1 ATOM 5665 N N . GLU A 0 730 . 52.352 29.619 21.731 1.00 28.19 730 A 1 ATOM 5666 C CA . GLU A 0 730 . 51.585 30.138 20.581 1.00 28.19 730 A 1 ATOM 5667 C C . GLU A 0 730 . 52.383 30.024 19.279 1.00 28.19 730 A 1 ATOM 5668 C CB . GLU A 0 730 . 51.228 31.638 20.821 1.00 28.19 730 A 1 ATOM 5669 O O . GLU A 0 730 . 53.576 30.334 19.230 1.00 28.19 730 A 1 ATOM 5670 C CG . GLU A 0 730 . 49.704 31.796 21.123 1.00 28.19 730 A 1 ATOM 5671 C CD . GLU A 0 730 . 49.326 33.275 21.209 1.00 28.19 730 A 1 ATOM 5672 O OE1 . GLU A 0 730 . 48.121 33.562 21.395 1.00 28.19 730 A 1 ATOM 5673 O OE2 . GLU A 0 730 . 50.222 34.141 21.096 1.00 28.19 730 A 1 ATOM 5674 N N . TRP A 0 731 . 51.752 29.613 18.237 1.00 27.20 731 A 1 ATOM 5675 C CA . TRP A 0 731 . 51.300 30.317 17.019 1.00 27.20 731 A 1 ATOM 5676 C C . TRP A 0 731 . 51.105 29.290 15.895 1.00 27.20 731 A 1 ATOM 5677 C CB . TRP A 0 731 . 52.372 31.349 16.544 1.00 27.20 731 A 1 ATOM 5678 O O . TRP A 0 731 . 51.907 28.369 15.724 1.00 27.20 731 A 1 ATOM 5679 C CG . TRP A 0 731 . 52.402 32.563 17.460 1.00 27.20 731 A 1 ATOM 5680 C CD1 . TRP A 0 731 . 53.254 32.754 18.535 1.00 27.20 731 A 1 ATOM 5681 C CD2 . TRP A 0 731 . 51.594 33.739 17.356 1.00 27.20 731 A 1 ATOM 5682 C CE2 . TRP A 0 731 . 51.986 34.608 18.398 1.00 27.20 731 A 1 ATOM 5683 C CE3 . TRP A 0 731 . 50.589 34.137 16.460 1.00 27.20 731 A 1 ATOM 5684 N NE1 . TRP A 0 731 . 53.006 34.005 19.122 1.00 27.20 731 A 1 ATOM 5685 C CH2 . TRP A 0 731 . 50.392 36.254 17.723 1.00 27.20 731 A 1 ATOM 5686 C CZ2 . TRP A 0 731 . 51.405 35.878 18.604 1.00 27.20 731 A 1 ATOM 5687 C CZ3 . TRP A 0 731 . 49.977 35.404 16.659 1.00 27.20 731 A 1 ATOM 5688 N N . ILE A 0 732 . 49.967 29.250 15.187 1.00 28.20 732 A 1 ATOM 5689 C CA . ILE A 0 732 . 49.189 29.728 14.026 1.00 28.20 732 A 1 ATOM 5690 C C . ILE A 0 732 . 49.732 29.082 12.750 1.00 28.20 732 A 1 ATOM 5691 C CB . ILE A 0 732 . 49.286 31.283 13.892 1.00 28.20 732 A 1 ATOM 5692 O O . ILE A 0 732 . 50.939 29.077 12.494 1.00 28.20 732 A 1 ATOM 5693 C CG1 . ILE A 0 732 . 48.613 31.922 15.155 1.00 28.20 732 A 1 ATOM 5694 C CG2 . ILE A 0 732 . 48.550 31.754 12.586 1.00 28.20 732 A 1 ATOM 5695 C CD1 . ILE A 0 732 . 48.744 33.488 15.143 1.00 28.20 732 A 1 ATOM 5696 N N . CYS A 0 733 . 48.832 28.441 11.895 1.00 28.95 733 A 1 ATOM 5697 C CA . CYS A 0 733 . 48.057 28.251 10.653 1.00 28.95 733 A 1 ATOM 5698 C C . CYS A 0 733 . 48.920 28.541 9.423 1.00 28.95 733 A 1 ATOM 5699 C CB . CYS A 0 733 . 46.821 29.204 10.641 1.00 28.95 733 A 1 ATOM 5700 O O . CYS A 0 733 . 49.647 29.534 9.371 1.00 28.95 733 A 1 ATOM 5701 S SG . CYS A 0 733 . 45.308 28.331 11.044 1.00 28.95 733 A 1 ATOM 5702 N N . GLY A 0 734 . 48.832 27.638 8.387 1.00 29.29 734 A 1 ATOM 5703 C CA . GLY A 0 734 . 48.559 28.013 6.968 1.00 29.29 734 A 1 ATOM 5704 C C . GLY A 0 734 . 48.697 26.784 6.068 1.00 29.29 734 A 1 ATOM 5705 O O . GLY A 0 734 . 49.621 25.982 6.221 1.00 29.29 734 A 1 ATOM 5706 N N . ARG A 0 735 . 47.627 26.278 5.379 1.00 33.76 735 A 1 ATOM 5707 C CA . ARG A 0 735 . 47.399 25.701 4.035 1.00 33.76 735 A 1 ATOM 5708 C C . ARG A 0 735 . 48.290 26.356 2.980 1.00 33.76 735 A 1 ATOM 5709 C CB . ARG A 0 735 . 45.904 25.953 3.645 1.00 33.76 735 A 1 ATOM 5710 O O . ARG A 0 735 . 48.645 27.532 3.084 1.00 33.76 735 A 1 ATOM 5711 C CG . ARG A 0 735 . 45.046 24.685 3.968 1.00 33.76 735 A 1 ATOM 5712 C CD . ARG A 0 735 . 43.654 24.871 3.283 1.00 33.76 735 A 1 ATOM 5713 N NE . ARG A 0 735 . 42.661 24.034 4.019 1.00 33.76 735 A 1 ATOM 5714 N NH1 . ARG A 0 735 . 41.507 23.460 2.021 1.00 33.76 735 A 1 ATOM 5715 N NH2 . ARG A 0 735 . 40.795 22.658 4.122 1.00 33.76 735 A 1 ATOM 5716 C CZ . ARG A 0 735 . 41.671 23.391 3.379 1.00 33.76 735 A 1 ATOM 5717 N N . PRO A 0 736 . 48.458 25.573 1.813 1.00 34.40 736 A 1 ATOM 5718 C CA . PRO A 0 736 . 47.900 25.829 0.472 1.00 34.40 736 A 1 ATOM 5719 C C . PRO A 0 736 . 47.980 24.584 -0.423 1.00 34.40 736 A 1 ATOM 5720 C CB . PRO A 0 736 . 48.814 26.956 -0.086 1.00 34.40 736 A 1 ATOM 5721 O O . PRO A 0 736 . 48.564 23.567 -0.040 1.00 34.40 736 A 1 ATOM 5722 C CG . PRO A 0 736 . 50.205 26.661 0.501 1.00 34.40 736 A 1 ATOM 5723 C CD . PRO A 0 736 . 50.067 25.472 1.483 1.00 34.40 736 A 1 ATOM 5724 N N . HIS A 0 737 . 46.964 24.407 -1.363 1.00 31.42 737 A 1 ATOM 5725 C CA . HIS A 0 737 . 46.561 24.181 -2.762 1.00 31.42 737 A 1 ATOM 5726 C C . HIS A 0 737 . 47.744 23.740 -3.629 1.00 31.42 737 A 1 ATOM 5727 C CB . HIS A 0 737 . 45.982 25.513 -3.344 1.00 31.42 737 A 1 ATOM 5728 O O . HIS A 0 737 . 48.858 24.254 -3.502 1.00 31.42 737 A 1 ATOM 5729 C CG . HIS A 0 737 . 44.471 25.490 -3.325 1.00 31.42 737 A 1 ATOM 5730 C CD2 . HIS A 0 737 . 43.595 26.242 -2.584 1.00 31.42 737 A 1 ATOM 5731 N ND1 . HIS A 0 737 . 43.722 24.641 -4.154 1.00 31.42 737 A 1 ATOM 5732 C CE1 . HIS A 0 737 . 42.411 24.887 -3.911 1.00 31.42 737 A 1 ATOM 5733 N NE2 . HIS A 0 737 . 42.332 25.835 -2.976 1.00 31.42 737 A 1 ATOM 5734 N N . ILE A 0 738 . 47.594 22.681 -4.518 1.00 32.67 738 A 1 ATOM 5735 C CA . ILE A 0 738 . 47.650 22.561 -5.992 1.00 32.67 738 A 1 ATOM 5736 C C . ILE A 0 738 . 48.113 21.142 -6.334 1.00 32.67 738 A 1 ATOM 5737 C CB . ILE A 0 738 . 48.663 23.588 -6.591 1.00 32.67 738 A 1 ATOM 5738 O O . ILE A 0 738 . 49.077 20.626 -5.764 1.00 32.67 738 A 1 ATOM 5739 C CG1 . ILE A 0 738 . 48.055 25.023 -6.457 1.00 32.67 738 A 1 ATOM 5740 C CG2 . ILE A 0 738 . 48.934 23.266 -8.085 1.00 32.67 738 A 1 ATOM 5741 C CD1 . ILE A 0 738 . 49.109 26.139 -6.784 1.00 32.67 738 A 1 ATOM 5742 N N . ASN A 0 739 . 47.358 20.415 -7.175 1.00 31.50 739 A 1 ATOM 5743 C CA . ASN A 0 739 . 47.431 20.112 -8.619 1.00 31.50 739 A 1 ATOM 5744 C C . ASN A 0 739 . 47.419 18.593 -8.835 1.00 31.50 739 A 1 ATOM 5745 C CB . ASN A 0 739 . 48.736 20.685 -9.251 1.00 31.50 739 A 1 ATOM 5746 O O . ASN A 0 739 . 48.175 17.851 -8.207 1.00 31.50 739 A 1 ATOM 5747 C CG . ASN A 0 739 . 48.475 22.097 -9.797 1.00 31.50 739 A 1 ATOM 5748 N ND2 . ASN A 0 739 . 49.588 22.803 -10.165 1.00 31.50 739 A 1 ATOM 5749 O OD1 . ASN A 0 739 . 47.332 22.545 -9.920 1.00 31.50 739 A 1 ATOM 5750 N N . LYS A 0 740 . 46.297 18.110 -9.460 1.00 30.38 740 A 1 ATOM 5751 C CA . LYS A 0 740 . 45.820 17.295 -10.598 1.00 30.38 740 A 1 ATOM 5752 C C . LYS A 0 740 . 46.986 16.703 -11.398 1.00 30.38 740 A 1 ATOM 5753 C CB . LYS A 0 740 . 44.975 18.188 -11.554 1.00 30.38 740 A 1 ATOM 5754 O O . LYS A 0 740 . 47.941 17.398 -11.749 1.00 30.38 740 A 1 ATOM 5755 C CG . LYS A 0 740 . 43.534 18.385 -10.986 1.00 30.38 740 A 1 ATOM 5756 C CD . LYS A 0 740 . 42.681 19.083 -12.090 1.00 30.38 740 A 1 ATOM 5757 C CE . LYS A 0 740 . 41.259 19.345 -11.499 1.00 30.38 740 A 1 ATOM 5758 N NZ . LYS A 0 740 . 40.406 20.108 -12.554 1.00 30.38 740 A 1 ATOM 5759 N N . ARG A 0 741 . 47.095 15.369 -11.319 1.00 30.01 741 A 1 ATOM 5760 C CA . ARG A 0 741 . 47.481 14.558 -12.497 1.00 30.01 741 A 1 ATOM 5761 C C . ARG A 0 741 . 47.052 13.105 -12.278 1.00 30.01 741 A 1 ATOM 5762 C CB . ARG A 0 741 . 49.032 14.604 -12.648 1.00 30.01 741 A 1 ATOM 5763 O O . ARG A 0 741 . 47.317 12.509 -11.232 1.00 30.01 741 A 1 ATOM 5764 C CG . ARG A 0 741 . 49.418 15.254 -14.018 1.00 30.01 741 A 1 ATOM 5765 C CD . ARG A 0 741 . 50.968 15.265 -14.121 1.00 30.01 741 A 1 ATOM 5766 N NE . ARG A 0 741 . 51.337 16.005 -15.369 1.00 30.01 741 A 1 ATOM 5767 N NH1 . ARG A 0 741 . 53.590 16.280 -14.656 1.00 30.01 741 A 1 ATOM 5768 N NH2 . ARG A 0 741 . 52.865 17.110 -16.742 1.00 30.01 741 A 1 ATOM 5769 C CZ . ARG A 0 741 . 52.587 16.450 -15.576 1.00 30.01 741 A 1 ATOM 5770 N N . LYS A 0 742 . 46.009 12.681 -13.103 1.00 29.53 742 A 1 ATOM 5771 C CA . LYS A 0 742 . 45.621 11.666 -14.100 1.00 29.53 742 A 1 ATOM 5772 C C . LYS A 0 742 . 46.713 10.607 -14.288 1.00 29.53 742 A 1 ATOM 5773 C CB . LYS A 0 742 . 45.375 12.376 -15.468 1.00 29.53 742 A 1 ATOM 5774 O O . LYS A 0 742 . 47.863 10.919 -14.605 1.00 29.53 742 A 1 ATOM 5775 C CG . LYS A 0 742 . 43.902 12.155 -15.933 1.00 29.53 742 A 1 ATOM 5776 C CD . LYS A 0 742 . 43.714 12.905 -17.287 1.00 29.53 742 A 1 ATOM 5777 C CE . LYS A 0 742 . 42.237 12.691 -17.754 1.00 29.53 742 A 1 ATOM 5778 N NZ . LYS A 0 742 . 42.013 13.466 -19.084 1.00 29.53 742 A 1 ATOM 5779 N N . VAL A 0 743 . 46.500 9.451 -13.669 1.00 34.18 743 A 1 ATOM 5780 C CA . VAL A 0 743 . 47.065 8.179 -14.188 1.00 34.18 743 A 1 ATOM 5781 C C . VAL A 0 743 . 45.914 7.299 -14.688 1.00 34.18 743 A 1 ATOM 5782 C CB . VAL A 0 743 . 47.806 7.436 -13.031 1.00 34.18 743 A 1 ATOM 5783 O O . VAL A 0 743 . 44.932 7.061 -13.981 1.00 34.18 743 A 1 ATOM 5784 C CG1 . VAL A 0 743 . 48.349 6.062 -13.550 1.00 34.18 743 A 1 ATOM 5785 C CG2 . VAL A 0 743 . 49.005 8.321 -12.529 1.00 34.18 743 A 1 ATOM 5786 N N . VAL A 0 744 . 45.595 7.336 -16.059 1.00 30.85 744 A 1 ATOM 5787 C CA . VAL A 0 744 . 45.276 6.468 -17.216 1.00 30.85 744 A 1 ATOM 5788 C C . VAL A 0 744 . 46.030 5.135 -17.097 1.00 30.85 744 A 1 ATOM 5789 C CB . VAL A 0 744 . 45.720 7.182 -18.533 1.00 30.85 744 A 1 ATOM 5790 O O . VAL A 0 744 . 47.237 5.100 -16.850 1.00 30.85 744 A 1 ATOM 5791 C CG1 . VAL A 0 744 . 45.427 6.257 -19.760 1.00 30.85 744 A 1 ATOM 5792 C CG2 . VAL A 0 744 . 44.924 8.525 -18.688 1.00 30.85 744 A 1 ATOM 5793 N N . GLY A 0 745 . 45.295 4.001 -16.789 1.00 34.74 745 A 1 ATOM 5794 C CA . GLY A 0 745 . 45.671 2.687 -17.398 1.00 34.74 745 A 1 ATOM 5795 C C . GLY A 0 745 . 44.420 1.821 -17.585 1.00 34.74 745 A 1 ATOM 5796 O O . GLY A 0 745 . 43.594 1.691 -16.679 1.00 34.74 745 A 1 ATOM 5797 N N . GLN A 0 746 . 43.797 1.788 -18.882 1.00 31.37 746 A 1 ATOM 5798 C CA . GLN A 0 746 . 43.624 0.857 -20.019 1.00 31.37 746 A 1 ATOM 5799 C C . GLN A 0 746 . 43.437 -0.585 -19.540 1.00 31.37 746 A 1 ATOM 5800 C CB . GLN A 0 746 . 44.889 0.914 -20.934 1.00 31.37 746 A 1 ATOM 5801 O O . GLN A 0 746 . 44.159 -1.069 -18.667 1.00 31.37 746 A 1 ATOM 5802 C CG . GLN A 0 746 . 44.693 1.988 -22.055 1.00 31.37 746 A 1 ATOM 5803 C CD . GLN A 0 746 . 45.844 1.903 -23.060 1.00 31.37 746 A 1 ATOM 5804 N NE2 . GLN A 0 746 . 45.641 2.542 -24.253 1.00 31.37 746 A 1 ATOM 5805 O OE1 . GLN A 0 746 . 46.894 1.308 -22.800 1.00 31.37 746 A 1 ATOM 5806 N N . SER A 0 747 . 42.200 -1.217 -19.852 1.00 33.23 747 A 1 ATOM 5807 C CA . SER A 0 747 . 42.116 -2.360 -20.793 1.00 33.23 747 A 1 ATOM 5808 C C . SER A 0 747 . 40.949 -3.271 -20.389 1.00 33.23 747 A 1 ATOM 5809 C CB . SER A 0 747 . 43.423 -3.216 -20.750 1.00 33.23 747 A 1 ATOM 5810 O O . SER A 0 747 . 40.777 -3.607 -19.215 1.00 33.23 747 A 1 ATOM 5811 O OG . SER A 0 747 . 44.493 -2.455 -21.370 1.00 33.23 747 A 1 ATOM 5812 N N . ARG A 0 748 . 39.739 -3.326 -21.158 1.00 31.70 748 A 1 ATOM 5813 C CA . ARG A 0 748 . 39.293 -4.334 -22.154 1.00 31.70 748 A 1 ATOM 5814 C C . ARG A 0 748 . 38.211 -5.227 -21.543 1.00 31.70 748 A 1 ATOM 5815 C CB . ARG A 0 748 . 40.477 -5.244 -22.601 1.00 31.70 748 A 1 ATOM 5816 O O . ARG A 0 748 . 38.377 -5.785 -20.456 1.00 31.70 748 A 1 ATOM 5817 C CG . ARG A 0 748 . 41.432 -4.452 -23.557 1.00 31.70 748 A 1 ATOM 5818 C CD . ARG A 0 748 . 42.524 -5.441 -24.078 1.00 31.70 748 A 1 ATOM 5819 N NE . ARG A 0 748 . 42.577 -5.320 -25.569 1.00 31.70 748 A 1 ATOM 5820 N NH1 . ARG A 0 748 . 44.366 -6.880 -25.720 1.00 31.70 748 A 1 ATOM 5821 N NH2 . ARG A 0 748 . 43.466 -5.865 -27.648 1.00 31.70 748 A 1 ATOM 5822 C CZ . ARG A 0 748 . 43.462 -6.023 -26.292 1.00 31.70 748 A 1 ATOM 5823 N N . SER A 0 749 . 36.845 -4.991 -21.899 1.00 33.32 749 A 1 ATOM 5824 C CA . SER A 0 749 . 35.780 -5.828 -22.508 1.00 33.32 749 A 1 ATOM 5825 C C . SER A 0 749 . 36.316 -7.202 -22.931 1.00 33.32 749 A 1 ATOM 5826 C CB . SER A 0 749 . 35.214 -5.114 -23.775 1.00 33.32 749 A 1 ATOM 5827 O O . SER A 0 749 . 37.413 -7.320 -23.480 1.00 33.32 749 A 1 ATOM 5828 O OG . SER A 0 749 . 34.487 -3.947 -23.330 1.00 33.32 749 A 1 ATOM 5829 N N . SER A 0 750 . 35.755 -8.269 -22.238 1.00 36.26 750 A 1 ATOM 5830 C CA . SER A 0 750 . 35.409 -9.531 -22.935 1.00 36.26 750 A 1 ATOM 5831 C C . SER A 0 750 . 34.851 -10.535 -21.917 1.00 36.26 750 A 1 ATOM 5832 C CB . SER A 0 750 . 36.664 -10.143 -23.631 1.00 36.26 750 A 1 ATOM 5833 O O . SER A 0 750 . 35.355 -10.658 -20.798 1.00 36.26 750 A 1 ATOM 5834 O OG . SER A 0 750 . 37.726 -10.280 -22.654 1.00 36.26 750 A 1 ATOM 5835 N N . SER A 0 751 . 33.448 -10.833 -21.907 1.00 33.61 751 A 1 ATOM 5836 C CA . SER A 0 751 . 32.658 -12.056 -22.159 1.00 33.61 751 A 1 ATOM 5837 C C . SER A 0 751 . 33.485 -13.323 -21.903 1.00 33.61 751 A 1 ATOM 5838 C CB . SER A 0 751 . 32.136 -12.064 -23.633 1.00 33.61 751 A 1 ATOM 5839 O O . SER A 0 751 . 34.668 -13.395 -22.242 1.00 33.61 751 A 1 ATOM 5840 O OG . SER A 0 751 . 33.275 -12.185 -24.516 1.00 33.61 751 A 1 ATOM 5841 N N . VAL A 0 752 . 33.056 -14.033 -20.787 1.00 34.73 752 A 1 ATOM 5842 C CA . VAL A 0 752 . 33.072 -15.511 -20.914 1.00 34.73 752 A 1 ATOM 5843 C C . VAL A 0 752 . 32.566 -16.101 -19.590 1.00 34.73 752 A 1 ATOM 5844 C CB . VAL A 0 752 . 34.520 -16.032 -21.170 1.00 34.73 752 A 1 ATOM 5845 O O . VAL A 0 752 . 33.057 -15.767 -18.509 1.00 34.73 752 A 1 ATOM 5846 C CG1 . VAL A 0 752 . 34.461 -17.502 -21.716 1.00 34.73 752 A 1 ATOM 5847 C CG2 . VAL A 0 752 . 35.245 -15.128 -22.220 1.00 34.73 752 A 1 ATOM 5848 N N . GLY A 0 753 . 31.166 -16.549 -19.500 1.00 30.10 753 A 1 ATOM 5849 C CA . GLY A 0 753 . 30.637 -17.938 -19.446 1.00 30.10 753 A 1 ATOM 5850 C C . GLY A 0 753 . 31.565 -18.877 -18.661 1.00 30.10 753 A 1 ATOM 5851 O O . GLY A 0 753 . 32.790 -18.809 -18.775 1.00 30.10 753 A 1 ATOM 5852 N N . ALA A 0 754 . 31.158 -19.179 -17.367 1.00 33.21 754 A 1 ATOM 5853 C CA . ALA A 0 754 . 31.436 -20.602 -17.024 1.00 33.21 754 A 1 ATOM 5854 C C . ALA A 0 754 . 30.858 -20.904 -15.634 1.00 33.21 754 A 1 ATOM 5855 C CB . ALA A 0 754 . 32.984 -20.852 -17.003 1.00 33.21 754 A 1 ATOM 5856 O O . ALA A 0 754 . 31.012 -20.125 -14.690 1.00 33.21 754 A 1 ATOM 5857 N N . GLN A 0 755 . 29.610 -21.544 -15.591 1.00 30.70 755 A 1 ATOM 5858 C CA . GLN A 0 755 . 29.338 -22.906 -15.075 1.00 30.70 755 A 1 ATOM 5859 C C . GLN A 0 755 . 29.269 -22.896 -13.543 1.00 30.70 755 A 1 ATOM 5860 C CB . GLN A 0 755 . 30.467 -23.887 -15.521 1.00 30.70 755 A 1 ATOM 5861 O O . GLN A 0 755 . 30.278 -22.720 -12.857 1.00 30.70 755 A 1 ATOM 5862 C CG . GLN A 0 755 . 29.852 -25.191 -16.120 1.00 30.70 755 A 1 ATOM 5863 C CD . GLN A 0 755 . 30.813 -25.807 -17.133 1.00 30.70 755 A 1 ATOM 5864 N NE2 . GLN A 0 755 . 30.455 -27.036 -17.618 1.00 30.70 755 A 1 ATOM 5865 O OE1 . GLN A 0 755 . 31.846 -25.231 -17.487 1.00 30.70 755 A 1 ATOM 5866 N N . LEU A 0 756 . 28.111 -22.383 -12.889 1.00 32.74 756 A 1 ATOM 5867 C CA . LEU A 0 756 . 27.929 -22.894 -11.502 1.00 32.74 756 A 1 ATOM 5868 C C . LEU A 0 756 . 26.698 -23.802 -11.440 1.00 32.74 756 A 1 ATOM 5869 C CB . LEU A 0 756 . 27.687 -21.682 -10.558 1.00 32.74 756 A 1 ATOM 5870 O O . LEU A 0 756 . 25.594 -23.414 -11.831 1.00 32.74 756 A 1 ATOM 5871 C CG . LEU A 0 756 . 28.984 -21.250 -9.795 1.00 32.74 756 A 1 ATOM 5872 C CD1 . LEU A 0 756 . 28.994 -19.689 -9.661 1.00 32.74 756 A 1 ATOM 5873 C CD2 . LEU A 0 756 . 29.002 -21.912 -8.377 1.00 32.74 756 A 1 ATOM 5874 N N . GLN A 0 757 . 26.916 -25.106 -11.851 1.00 35.34 757 A 1 ATOM 5875 C CA . GLN A 0 757 . 26.478 -26.401 -11.288 1.00 35.34 757 A 1 ATOM 5876 C C . GLN A 0 757 . 25.930 -26.241 -9.865 1.00 35.34 757 A 1 ATOM 5877 C CB . GLN A 0 757 . 27.702 -27.366 -11.236 1.00 35.34 757 A 1 ATOM 5878 O O . GLN A 0 757 . 26.549 -25.610 -9.006 1.00 35.34 757 A 1 ATOM 5879 C CG . GLN A 0 757 . 27.845 -28.145 -12.587 1.00 35.34 757 A 1 ATOM 5880 C CD . GLN A 0 757 . 28.154 -29.615 -12.310 1.00 35.34 757 A 1 ATOM 5881 N NE2 . GLN A 0 757 . 27.799 -30.492 -13.297 1.00 35.34 757 A 1 ATOM 5882 O OE1 . GLN A 0 757 . 28.707 -29.981 -11.268 1.00 35.34 757 A 1 ATOM 5883 N N . ARG A 0 758 . 24.519 -26.030 -9.725 1.00 32.41 758 A 1 ATOM 5884 C CA . ARG A 0 758 . 23.561 -26.442 -8.671 1.00 32.41 758 A 1 ATOM 5885 C C . ARG A 0 758 . 24.082 -27.646 -7.882 1.00 32.41 758 A 1 ATOM 5886 C CB . ARG A 0 758 . 22.210 -26.841 -9.342 1.00 32.41 758 A 1 ATOM 5887 O O . ARG A 0 758 . 24.494 -28.658 -8.452 1.00 32.41 758 A 1 ATOM 5888 C CG . ARG A 0 758 . 21.413 -25.564 -9.751 1.00 32.41 758 A 1 ATOM 5889 C CD . ARG A 0 758 . 19.955 -26.002 -10.112 1.00 32.41 758 A 1 ATOM 5890 N NE . ARG A 0 758 . 19.245 -24.814 -10.665 1.00 32.41 758 A 1 ATOM 5891 N NH1 . ARG A 0 758 . 17.481 -25.011 -9.082 1.00 32.41 758 A 1 ATOM 5892 N NH2 . ARG A 0 758 . 17.467 -23.314 -10.715 1.00 32.41 758 A 1 ATOM 5893 C CZ . ARG A 0 758 . 18.073 -24.398 -10.152 1.00 32.41 758 A 1 ATOM 5894 N N . SER A 0 759 . 25.029 -27.411 -6.835 1.00 31.49 759 A 1 ATOM 5895 C CA . SER A 0 759 . 25.336 -28.466 -5.844 1.00 31.49 759 A 1 ATOM 5896 C C . SER A 0 759 . 24.077 -28.836 -5.032 1.00 31.49 759 A 1 ATOM 5897 C CB . SER A 0 759 . 26.431 -27.972 -4.864 1.00 31.49 759 A 1 ATOM 5898 O O . SER A 0 759 . 23.269 -27.973 -4.684 1.00 31.49 759 A 1 ATOM 5899 O OG . SER A 0 759 . 26.344 -26.540 -4.675 1.00 31.49 759 A 1 ATOM 5900 N N . PRO A 0 760 . 23.640 -30.169 -5.042 1.00 33.44 760 A 1 ATOM 5901 C CA . PRO A 0 760 . 22.627 -30.829 -4.200 1.00 33.44 760 A 1 ATOM 5902 C C . PRO A 0 760 . 22.950 -30.686 -2.705 1.00 33.44 760 A 1 ATOM 5903 C CB . PRO A 0 760 . 22.725 -32.326 -4.619 1.00 33.44 760 A 1 ATOM 5904 O O . PRO A 0 760 . 24.117 -30.609 -2.311 1.00 33.44 760 A 1 ATOM 5905 C CG . PRO A 0 760 . 24.017 -32.415 -5.439 1.00 33.44 760 A 1 ATOM 5906 C CD . PRO A 0 760 . 24.736 -31.058 -5.357 1.00 33.44 760 A 1 ATOM 5907 N N . ALA A 0 761 . 22.256 -29.741 -1.916 1.00 33.59 761 A 1 ATOM 5908 C CA . ALA A 0 761 . 22.125 -29.827 -0.443 1.00 33.59 761 A 1 ATOM 5909 C C . ALA A 0 761 . 22.489 -31.223 0.073 1.00 33.59 761 A 1 ATOM 5910 C CB . ALA A 0 761 . 20.652 -29.487 -0.041 1.00 33.59 761 A 1 ATOM 5911 O O . ALA A 0 761 . 21.908 -32.231 -0.336 1.00 33.59 761 A 1 ATOM 5912 N N . GLN A 0 762 . 23.879 -31.615 0.081 1.00 34.08 762 A 1 ATOM 5913 C CA . GLN A 0 762 . 24.535 -32.683 0.870 1.00 34.08 762 A 1 ATOM 5914 C C . GLN A 0 762 . 24.348 -32.429 2.369 1.00 34.08 762 A 1 ATOM 5915 C CB . GLN A 0 762 . 26.063 -32.664 0.552 1.00 34.08 762 A 1 ATOM 5916 O O . GLN A 0 762 . 24.524 -31.311 2.857 1.00 34.08 762 A 1 ATOM 5917 C CG . GLN A 0 762 . 26.404 -33.747 -0.520 1.00 34.08 762 A 1 ATOM 5918 C CD . GLN A 0 762 . 27.906 -33.728 -0.812 1.00 34.08 762 A 1 ATOM 5919 N NE2 . GLN A 0 762 . 28.526 -34.945 -0.863 1.00 34.08 762 A 1 ATOM 5920 O OE1 . GLN A 0 762 . 28.517 -32.671 -1.001 1.00 34.08 762 A 1 ATOM 5921 N N . ARG A 0 763 . 23.300 -33.041 2.998 1.00 29.08 763 A 1 ATOM 5922 C CA . ARG A 0 763 . 23.143 -33.630 4.340 1.00 29.08 763 A 1 ATOM 5923 C C . ARG A 0 763 . 24.503 -33.897 5.002 1.00 29.08 763 A 1 ATOM 5924 C CB . ARG A 0 763 . 22.370 -34.977 4.201 1.00 29.08 763 A 1 ATOM 5925 O O . ARG A 0 763 . 25.350 -34.611 4.461 1.00 29.08 763 A 1 ATOM 5926 C CG . ARG A 0 763 . 21.746 -35.389 5.566 1.00 29.08 763 A 1 ATOM 5927 C CD . ARG A 0 763 . 20.837 -36.634 5.324 1.00 29.08 763 A 1 ATOM 5928 N NE . ARG A 0 763 . 19.713 -36.581 6.307 1.00 29.08 763 A 1 ATOM 5929 N NH1 . ARG A 0 763 . 19.691 -38.949 6.552 1.00 29.08 763 A 1 ATOM 5930 N NH2 . ARG A 0 763 . 18.171 -37.584 7.734 1.00 29.08 763 A 1 ATOM 5931 C CZ . ARG A 0 763 . 19.204 -37.703 6.848 1.00 29.08 763 A 1 ATOM 5932 N N . TRP A 0 764 . 25.131 -32.839 5.603 1.00 30.37 764 A 1 ATOM 5933 C CA . TRP A 0 764 . 26.327 -33.065 6.458 1.00 30.37 764 A 1 ATOM 5934 C C . TRP A 0 764 . 25.899 -33.634 7.813 1.00 30.37 764 A 1 ATOM 5935 C CB . TRP A 0 764 . 27.039 -31.698 6.699 1.00 30.37 764 A 1 ATOM 5936 O O . TRP A 0 764 . 24.998 -33.113 8.475 1.00 30.37 764 A 1 ATOM 5937 C CG . TRP A 0 764 . 27.843 -31.273 5.491 1.00 30.37 764 A 1 ATOM 5938 C CD1 . TRP A 0 764 . 27.404 -30.467 4.457 1.00 30.37 764 A 1 ATOM 5939 C CD2 . TRP A 0 764 . 29.210 -31.595 5.219 1.00 30.37 764 A 1 ATOM 5940 C CE2 . TRP A 0 764 . 29.553 -30.968 4.001 1.00 30.37 764 A 1 ATOM 5941 C CE3 . TRP A 0 764 . 30.181 -32.358 5.913 1.00 30.37 764 A 1 ATOM 5942 N NE1 . TRP A 0 764 . 28.448 -30.270 3.536 1.00 30.37 764 A 1 ATOM 5943 C CH2 . TRP A 0 764 . 31.781 -31.822 4.107 1.00 30.37 764 A 1 ATOM 5944 C CZ2 . TRP A 0 764 . 30.836 -31.059 3.423 1.00 30.37 764 A 1 ATOM 5945 C CZ3 . TRP A 0 764 . 31.467 -32.468 5.340 1.00 30.37 764 A 1 ATOM 5946 N N . LEU A 0 765 . 25.986 -35.055 7.948 1.00 29.76 765 A 1 ATOM 5947 C CA . LEU A 0 765 . 26.200 -35.851 9.180 1.00 29.76 765 A 1 ATOM 5948 C C . LEU A 0 765 . 27.497 -35.428 9.880 1.00 29.76 765 A 1 ATOM 5949 C CB . LEU A 0 765 . 26.333 -37.348 8.772 1.00 29.76 765 A 1 ATOM 5950 O O . LEU A 0 765 . 28.582 -35.459 9.294 1.00 29.76 765 A 1 ATOM 5951 C CG . LEU A 0 765 . 25.081 -38.190 9.181 1.00 29.76 765 A 1 ATOM 5952 C CD1 . LEU A 0 765 . 24.614 -39.032 7.952 1.00 29.76 765 A 1 ATOM 5953 C CD2 . LEU A 0 765 . 25.463 -39.141 10.366 1.00 29.76 765 A 1 ATOM 5954 N N . VAL A 0 766 . 27.459 -34.380 10.727 1.00 33.21 766 A 1 ATOM 5955 C CA . VAL A 0 766 . 28.632 -34.053 11.573 1.00 33.21 766 A 1 ATOM 5956 C C . VAL A 0 766 . 28.533 -34.850 12.882 1.00 33.21 766 A 1 ATOM 5957 C CB . VAL A 0 766 . 28.615 -32.529 11.907 1.00 33.21 766 A 1 ATOM 5958 O O . VAL A 0 766 . 27.508 -34.836 13.568 1.00 33.21 766 A 1 ATOM 5959 C CG1 . VAL A 0 766 . 29.858 -32.174 12.801 1.00 33.21 766 A 1 ATOM 5960 C CG2 . VAL A 0 766 . 28.676 -31.702 10.579 1.00 33.21 766 A 1 ATOM 5961 N N . LYS A 0 767 . 29.246 -36.040 12.963 1.00 32.50 767 A 1 ATOM 5962 C CA . LYS A 0 767 . 29.780 -36.857 14.069 1.00 32.50 767 A 1 ATOM 5963 C C . LYS A 0 767 . 30.467 -35.976 15.124 1.00 32.50 767 A 1 ATOM 5964 C CB . LYS A 0 767 . 30.843 -37.844 13.500 1.00 32.50 767 A 1 ATOM 5965 O O . LYS A 0 767 . 31.228 -35.063 14.796 1.00 32.50 767 A 1 ATOM 5966 C CG . LYS A 0 767 . 30.157 -39.122 12.942 1.00 32.50 767 A 1 ATOM 5967 C CD . LYS A 0 767 . 31.275 -40.118 12.510 1.00 32.50 767 A 1 ATOM 5968 C CE . LYS A 0 767 . 30.584 -41.391 11.913 1.00 32.50 767 A 1 ATOM 5969 N NZ . LYS A 0 767 . 31.684 -42.406 11.493 1.00 32.50 767 A 1 ATOM 5970 N N . PRO A 0 768 . 29.947 -35.902 16.428 1.00 39.37 768 A 1 ATOM 5971 C CA . PRO A 0 768 . 30.642 -35.170 17.489 1.00 39.37 768 A 1 ATOM 5972 C C . PRO A 0 768 . 32.074 -35.701 17.708 1.00 39.37 768 A 1 ATOM 5973 C CB . PRO A 0 768 . 29.783 -35.451 18.762 1.00 39.37 768 A 1 ATOM 5974 O O . PRO A 0 768 . 32.339 -36.892 17.532 1.00 39.37 768 A 1 ATOM 5975 C CG . PRO A 0 768 . 28.919 -36.658 18.374 1.00 39.37 768 A 1 ATOM 5976 C CD . PRO A 0 768 . 29.251 -37.046 16.927 1.00 39.37 768 A 1 ATOM 5977 N N . PRO A 0 769 . 33.171 -34.826 17.622 1.00 36.25 769 A 1 ATOM 5978 C CA . PRO A 0 769 . 34.594 -35.070 17.920 1.00 36.25 769 A 1 ATOM 5979 C C . PRO A 0 769 . 34.793 -35.567 19.362 1.00 36.25 769 A 1 ATOM 5980 C CB . PRO A 0 769 . 35.247 -33.670 17.754 1.00 36.25 769 A 1 ATOM 5981 O O . PRO A 0 769 . 34.109 -35.124 20.288 1.00 36.25 769 A 1 ATOM 5982 C CG . PRO A 0 769 . 34.072 -32.685 17.825 1.00 36.25 769 A 1 ATOM 5983 C CD . PRO A 0 769 . 32.780 -33.487 18.039 1.00 36.25 769 A 1 ATOM 5984 N N . GLN A 0 770 . 35.119 -36.932 19.573 1.00 30.76 770 A 1 ATOM 5985 C CA . GLN A 0 770 . 35.838 -37.727 20.595 1.00 30.76 770 A 1 ATOM 5986 C C . GLN A 0 770 . 37.157 -37.050 20.995 1.00 30.76 770 A 1 ATOM 5987 C CB . GLN A 0 770 . 36.171 -39.137 20.014 1.00 30.76 770 A 1 ATOM 5988 O O . GLN A 0 770 . 38.018 -36.778 20.155 1.00 30.76 770 A 1 ATOM 5989 C CG . GLN A 0 770 . 34.871 -39.943 19.682 1.00 30.76 770 A 1 ATOM 5990 C CD . GLN A 0 770 . 34.224 -40.479 20.963 1.00 30.76 770 A 1 ATOM 5991 N NE2 . GLN A 0 770 . 32.883 -40.745 20.891 1.00 30.76 770 A 1 ATOM 5992 O OE1 . GLN A 0 770 . 34.876 -40.671 21.994 1.00 30.76 770 A 1 ATOM 5993 N N . ILE A 0 771 . 37.127 -36.145 21.992 1.00 32.77 771 A 1 ATOM 5994 C CA . ILE A 0 771 . 38.296 -35.652 22.757 1.00 32.77 771 A 1 ATOM 5995 C C . ILE A 0 771 . 38.650 -36.676 23.844 1.00 32.77 771 A 1 ATOM 5996 C CB . ILE A 0 771 . 37.922 -34.296 23.435 1.00 32.77 771 A 1 ATOM 5997 O O . ILE A 0 771 . 37.809 -37.070 24.655 1.00 32.77 771 A 1 ATOM 5998 C CG1 . ILE A 0 771 . 37.743 -33.224 22.309 1.00 32.77 771 A 1 ATOM 5999 C CG2 . ILE A 0 771 . 39.068 -33.865 24.419 1.00 32.77 771 A 1 ATOM 6000 C CD1 . ILE A 0 771 . 37.136 -31.889 22.880 1.00 32.77 771 A 1 ATOM 6001 N N . ARG A 0 772 . 39.643 -37.587 23.518 1.00 29.31 772 A 1 ATOM 6002 C CA . ARG A 0 772 . 40.663 -38.386 24.227 1.00 29.31 772 A 1 ATOM 6003 C C . ARG A 0 772 . 41.605 -37.485 25.033 1.00 29.31 772 A 1 ATOM 6004 C CB . ARG A 0 772 . 41.512 -39.155 23.162 1.00 29.31 772 A 1 ATOM 6005 O O . ARG A 0 772 . 42.225 -36.564 24.498 1.00 29.31 772 A 1 ATOM 6006 C CG . ARG A 0 772 . 41.054 -40.643 23.086 1.00 29.31 772 A 1 ATOM 6007 C CD . ARG A 0 772 . 42.177 -41.451 22.366 1.00 29.31 772 A 1 ATOM 6008 N NE . ARG A 0 772 . 41.578 -42.732 21.875 1.00 29.31 772 A 1 ATOM 6009 N NH1 . ARG A 0 772 . 43.688 -43.545 21.153 1.00 29.31 772 A 1 ATOM 6010 N NH2 . ARG A 0 772 . 41.730 -44.832 20.886 1.00 29.31 772 A 1 ATOM 6011 C CZ . ARG A 0 772 . 42.335 -43.682 21.310 1.00 29.31 772 A 1 ATOM 6012 N N . ARG A 0 773 . 41.278 -37.268 26.330 1.00 33.26 773 A 1 ATOM 6013 C CA . ARG A 0 773 . 42.284 -36.897 27.362 1.00 33.26 773 A 1 ATOM 6014 C C . ARG A 0 773 . 42.753 -38.138 28.120 1.00 33.26 773 A 1 ATOM 6015 C CB . ARG A 0 773 . 41.615 -35.924 28.374 1.00 33.26 773 A 1 ATOM 6016 O O . ARG A 0 773 . 41.948 -38.924 28.624 1.00 33.26 773 A 1 ATOM 6017 C CG . ARG A 0 773 . 41.987 -34.448 28.027 1.00 33.26 773 A 1 ATOM 6018 C CD . ARG A 0 773 . 41.422 -33.532 29.163 1.00 33.26 773 A 1 ATOM 6019 N NE . ARG A 0 773 . 41.237 -32.154 28.606 1.00 33.26 773 A 1 ATOM 6020 N NH1 . ARG A 0 773 . 38.977 -32.037 29.346 1.00 33.26 773 A 1 ATOM 6021 N NH2 . ARG A 0 773 . 39.986 -30.235 28.205 1.00 33.26 773 A 1 ATOM 6022 C CZ . ARG A 0 773 . 40.071 -31.497 28.717 1.00 33.26 773 A 1 ATOM 6023 N N . ASN A 0 774 . 43.925 -38.669 27.682 1.00 28.56 774 A 1 ATOM 6024 C CA . ASN A 0 774 . 45.065 -39.334 28.347 1.00 28.56 774 A 1 ATOM 6025 C C . ASN A 0 774 . 45.481 -38.599 29.628 1.00 28.56 774 A 1 ATOM 6026 C CB . ASN A 0 774 . 46.279 -39.347 27.365 1.00 28.56 774 A 1 ATOM 6027 O O . ASN A 0 774 . 45.765 -37.400 29.615 1.00 28.56 774 A 1 ATOM 6028 C CG . ASN A 0 774 . 46.198 -40.579 26.458 1.00 28.56 774 A 1 ATOM 6029 N ND2 . ASN A 0 774 . 46.828 -40.462 25.248 1.00 28.56 774 A 1 ATOM 6030 O OD1 . ASN A 0 774 . 45.620 -41.611 26.810 1.00 28.56 774 A 1 ATOM 6031 N N . LEU A 0 775 . 44.963 -39.027 30.723 1.00 32.39 775 A 1 ATOM 6032 C CA . LEU A 0 775 . 45.769 -38.986 31.970 1.00 32.39 775 A 1 ATOM 6033 C C . LEU A 0 775 . 45.663 -40.335 32.687 1.00 32.39 775 A 1 ATOM 6034 C CB . LEU A 0 775 . 45.185 -37.891 32.907 1.00 32.39 775 A 1 ATOM 6035 O O . LEU A 0 775 . 44.569 -40.849 32.929 1.00 32.39 775 A 1 ATOM 6036 C CG . LEU A 0 775 . 46.092 -36.619 32.979 1.00 32.39 775 A 1 ATOM 6037 C CD1 . LEU A 0 775 . 45.246 -35.362 32.593 1.00 32.39 775 A 1 ATOM 6038 C CD2 . LEU A 0 775 . 46.651 -36.466 34.436 1.00 32.39 775 A 1 ATOM 6039 N N . GLN A 0 776 . 46.653 -41.236 32.480 1.00 29.37 776 A 1 ATOM 6040 C CA . GLN A 0 776 . 47.489 -42.203 33.213 1.00 29.37 776 A 1 ATOM 6041 C C . GLN A 0 776 . 47.395 -42.009 34.730 1.00 29.37 776 A 1 ATOM 6042 C CB . GLN A 0 776 . 48.978 -42.003 32.785 1.00 29.37 776 A 1 ATOM 6043 O O . GLN A 0 776 . 47.516 -40.894 35.242 1.00 29.37 776 A 1 ATOM 6044 C CG . GLN A 0 776 . 49.448 -43.195 31.885 1.00 29.37 776 A 1 ATOM 6045 C CD . GLN A 0 776 . 50.900 -42.972 31.455 1.00 29.37 776 A 1 ATOM 6046 N NE2 . GLN A 0 776 . 51.559 -44.078 31.001 1.00 29.37 776 A 1 ATOM 6047 O OE1 . GLN A 0 776 . 51.439 -41.862 31.514 1.00 29.37 776 A 1 ATOM 6048 N N . VAL A 0 777 . 46.613 -42.890 35.390 1.00 33.04 777 A 1 ATOM 6049 C CA . VAL A 0 777 . 47.242 -43.536 36.571 1.00 33.04 777 A 1 ATOM 6050 C C . VAL A 0 777 . 46.209 -44.482 37.199 1.00 33.04 777 A 1 ATOM 6051 C CB . VAL A 0 777 . 47.653 -42.464 37.627 1.00 33.04 777 A 1 ATOM 6052 O O . VAL A 0 777 . 45.063 -44.103 37.452 1.00 33.04 777 A 1 ATOM 6053 C CG1 . VAL A 0 777 . 48.249 -43.162 38.900 1.00 33.04 777 A 1 ATOM 6054 C CG2 . VAL A 0 777 . 48.736 -41.502 37.012 1.00 33.04 777 A 1 ATOM 6055 N N . ASP A 0 778 . 46.325 -45.825 36.923 1.00 32.36 778 A 1 ATOM 6056 C CA . ASP A 0 778 . 46.713 -47.080 37.600 1.00 32.36 778 A 1 ATOM 6057 C C . ASP A 0 778 . 45.473 -47.801 38.139 1.00 32.36 778 A 1 ATOM 6058 C CB . ASP A 0 778 . 47.677 -46.797 38.793 1.00 32.36 778 A 1 ATOM 6059 O O . ASP A 0 778 . 44.679 -47.234 38.893 1.00 32.36 778 A 1 ATOM 6060 C CG . ASP A 0 778 . 49.137 -46.861 38.325 1.00 32.36 778 A 1 ATOM 6061 O OD1 . ASP A 0 778 . 49.420 -47.365 37.216 1.00 32.36 778 A 1 ATOM 6062 O OD2 . ASP A 0 778 . 50.007 -46.404 39.097 1.00 32.36 778 A 1 ATOM 6063 N N . GLN A 0 779 . 44.972 -48.931 37.463 1.00 30.28 779 A 1 ATOM 6064 C CA . GLN A 0 779 . 44.552 -50.344 37.494 1.00 30.28 779 A 1 ATOM 6065 C C . GLN A 0 779 . 44.904 -51.014 38.829 1.00 30.28 779 A 1 ATOM 6066 C CB . GLN A 0 779 . 45.282 -51.117 36.352 1.00 30.28 779 A 1 ATOM 6067 O O . GLN A 0 779 . 46.014 -50.870 39.346 1.00 30.28 779 A 1 ATOM 6068 C CG . GLN A 0 779 . 44.631 -50.797 34.972 1.00 30.28 779 A 1 ATOM 6069 C CD . GLN A 0 779 . 45.118 -51.786 33.917 1.00 30.28 779 A 1 ATOM 6070 N NE2 . GLN A 0 779 . 44.727 -51.520 32.632 1.00 30.28 779 A 1 ATOM 6071 O OE1 . GLN A 0 779 . 45.825 -52.755 34.210 1.00 30.28 779 A 1 ATOM 6072 N N . ASN A 0 780 . 43.838 -51.434 39.492 1.00 33.01 780 A 1 ATOM 6073 C CA . ASN A 0 780 . 43.570 -52.861 39.796 1.00 33.01 780 A 1 ATOM 6074 C C . ASN A 0 780 . 42.728 -52.965 41.072 1.00 33.01 780 A 1 ATOM 6075 C CB . ASN A 0 780 . 44.911 -53.632 40.019 1.00 33.01 780 A 1 ATOM 6076 O O . ASN A 0 780 . 43.062 -52.389 42.110 1.00 33.01 780 A 1 ATOM 6077 C CG . ASN A 0 780 . 45.463 -54.117 38.675 1.00 33.01 780 A 1 ATOM 6078 N ND2 . ASN A 0 780 . 46.696 -54.705 38.724 1.00 33.01 780 A 1 ATOM 6079 O OD1 . ASN A 0 780 . 44.833 -53.983 37.623 1.00 33.01 780 A 1 ATOM 6080 N N . SER A 0 781 . 41.495 -53.450 40.865 1.00 34.63 781 A 1 ATOM 6081 C CA . SER A 0 781 . 41.057 -54.809 41.259 1.00 34.63 781 A 1 ATOM 6082 C C . SER A 0 781 . 39.609 -54.748 41.766 1.00 34.63 781 A 1 ATOM 6083 C CB . SER A 0 781 . 41.971 -55.398 42.377 1.00 34.63 781 A 1 ATOM 6084 O O . SER A 0 781 . 39.247 -53.885 42.567 1.00 34.63 781 A 1 ATOM 6085 O OG . SER A 0 781 . 42.007 -54.499 43.516 1.00 34.63 781 A 1 ATOM 6086 N N . SER A 0 782 . 38.645 -55.370 40.975 1.00 31.27 782 A 1 ATOM 6087 C CA . SER A 0 782 . 37.855 -56.605 40.795 1.00 31.27 782 A 1 ATOM 6088 C C . SER A 0 782 . 36.979 -56.883 42.021 1.00 31.27 782 A 1 ATOM 6089 C CB . SER A 0 782 . 38.803 -57.822 40.532 1.00 31.27 782 A 1 ATOM 6090 O O . SER A 0 782 . 37.403 -56.705 43.165 1.00 31.27 782 A 1 ATOM 6091 O OG . SER A 0 782 . 39.648 -57.993 41.695 1.00 31.27 782 A 1 ATOM 6092 N N . ILE A 0 783 . 35.661 -56.958 41.761 1.00 31.06 783 A 1 ATOM 6093 C CA . ILE A 0 783 . 34.816 -58.176 41.738 1.00 31.06 783 A 1 ATOM 6094 C C . ILE A 0 783 . 33.718 -58.019 42.794 1.00 31.06 783 A 1 ATOM 6095 C CB . ILE A 0 783 . 35.663 -59.452 42.061 1.00 31.06 783 A 1 ATOM 6096 O O . ILE A 0 783 . 33.984 -57.698 43.954 1.00 31.06 783 A 1 ATOM 6097 C CG1 . ILE A 0 783 . 36.473 -59.838 40.776 1.00 31.06 783 A 1 ATOM 6098 C CG2 . ILE A 0 783 . 34.722 -60.639 42.481 1.00 31.06 783 A 1 ATOM 6099 C CD1 . ILE A 0 783 . 37.517 -60.977 41.080 1.00 31.06 783 A 1 ATOM 6100 N N . CYS A 0 784 . 32.385 -58.114 42.340 1.00 28.77 784 A 1 ATOM 6101 C CA . CYS A 0 784 . 31.267 -59.068 42.226 1.00 28.77 784 A 1 ATOM 6102 C C . CYS A 0 784 . 30.404 -59.018 43.495 1.00 28.77 784 A 1 ATOM 6103 C CB . CYS A 0 784 . 31.779 -60.534 42.056 1.00 28.77 784 A 1 ATOM 6104 O O . CYS A 0 784 . 30.917 -58.968 44.614 1.00 28.77 784 A 1 ATOM 6105 S SG . CYS A 0 784 . 32.313 -60.842 40.356 1.00 28.77 784 A 1 ATOM 6106 N N . VAL A 0 785 . 29.054 -58.835 43.346 1.00 30.69 785 A 1 ATOM 6107 C CA . VAL A 0 785 . 27.748 -59.525 43.324 1.00 30.69 785 A 1 ATOM 6108 C C . VAL A 0 785 . 27.309 -59.809 44.766 1.00 30.69 785 A 1 ATOM 6109 C CB . VAL A 0 785 . 27.827 -60.880 42.545 1.00 30.69 785 A 1 ATOM 6110 O O . VAL A 0 785 . 28.086 -60.299 45.589 1.00 30.69 785 A 1 ATOM 6111 C CG1 . VAL A 0 785 . 26.415 -61.514 42.457 1.00 30.69 785 A 1 ATOM 6112 C CG2 . VAL A 0 785 . 28.362 -60.613 41.092 1.00 30.69 785 A 1 ATOM 6113 N N . HIS A 0 786 . 25.996 -59.438 45.150 1.00 35.09 786 A 1 ATOM 6114 C CA . HIS A 0 786 . 24.744 -60.137 45.510 1.00 35.09 786 A 1 ATOM 6115 C C . HIS A 0 786 . 24.305 -59.714 46.914 1.00 35.09 786 A 1 ATOM 6116 C CB . HIS A 0 786 . 24.958 -61.694 45.512 1.00 35.09 786 A 1 ATOM 6117 O O . HIS A 0 786 . 25.104 -59.684 47.852 1.00 35.09 786 A 1 ATOM 6118 C CG . HIS A 0 786 . 24.328 -62.314 44.285 1.00 35.09 786 A 1 ATOM 6119 C CD2 . HIS A 0 786 . 24.791 -63.329 43.488 1.00 35.09 786 A 1 ATOM 6120 N ND1 . HIS A 0 786 . 23.080 -61.912 43.789 1.00 35.09 786 A 1 ATOM 6121 C CE1 . HIS A 0 786 . 22.799 -62.678 42.708 1.00 35.09 786 A 1 ATOM 6122 N NE2 . HIS A 0 786 . 23.819 -63.519 42.522 1.00 35.09 786 A 1 ATOM 6123 N N . ASN A 0 787 . 23.000 -59.269 47.037 1.00 32.01 787 A 1 ATOM 6124 C CA . ASN A 0 787 . 21.630 -59.555 47.508 1.00 32.01 787 A 1 ATOM 6125 C C . ASN A 0 787 . 21.598 -59.702 49.034 1.00 32.01 787 A 1 ATOM 6126 C CB . ASN A 0 787 . 21.083 -60.869 46.867 1.00 32.01 787 A 1 ATOM 6127 O O . ASN A 0 787 . 22.446 -60.368 49.631 1.00 32.01 787 A 1 ATOM 6128 C CG . ASN A 0 787 . 20.423 -60.557 45.522 1.00 32.01 787 A 1 ATOM 6129 N ND2 . ASN A 0 787 . 20.013 -61.650 44.802 1.00 32.01 787 A 1 ATOM 6130 O OD1 . ASN A 0 787 . 20.265 -59.400 45.124 1.00 32.01 787 A 1 ATOM 6131 N N . ASP A 0 788 . 20.675 -58.930 49.693 1.00 34.80 788 A 1 ATOM 6132 C CA . ASP A 0 788 . 19.585 -59.413 50.570 1.00 34.80 788 A 1 ATOM 6133 C C . ASP A 0 788 . 19.320 -58.376 51.671 1.00 34.80 788 A 1 ATOM 6134 C CB . ASP A 0 788 . 19.987 -60.764 51.262 1.00 34.80 788 A 1 ATOM 6135 O O . ASP A 0 788 . 20.244 -57.887 52.325 1.00 34.80 788 A 1 ATOM 6136 C CG . ASP A 0 788 . 19.615 -61.946 50.355 1.00 34.80 788 A 1 ATOM 6137 O OD1 . ASP A 0 788 . 18.802 -61.795 49.418 1.00 34.80 788 A 1 ATOM 6138 O OD2 . ASP A 0 788 . 20.153 -63.046 50.608 1.00 34.80 788 A 1 ATOM 6139 N N . THR A 0 789 . 18.060 -57.801 51.757 1.00 31.36 789 A 1 ATOM 6140 C CA . THR A 0 789 . 16.777 -57.865 52.483 1.00 31.36 789 A 1 ATOM 6141 C C . THR A 0 789 . 16.962 -57.383 53.927 1.00 31.36 789 A 1 ATOM 6142 C CB . THR A 0 789 . 16.220 -59.324 52.527 1.00 31.36 789 A 1 ATOM 6143 O O . THR A 0 789 . 17.910 -57.771 54.614 1.00 31.36 789 A 1 ATOM 6144 C CG2 . THR A 0 789 . 14.653 -59.284 52.558 1.00 31.36 789 A 1 ATOM 6145 O OG1 . THR A 0 789 . 16.630 -60.012 51.316 1.00 31.36 789 A 1 ATOM 6146 N N . THR A 0 790 . 16.127 -56.355 54.354 1.00 35.97 790 A 1 ATOM 6147 C CA . THR A 0 790 . 15.063 -56.408 55.385 1.00 35.97 790 A 1 ATOM 6148 C C . THR A 0 790 . 15.036 -55.072 56.136 1.00 35.97 790 A 1 ATOM 6149 C CB . THR A 0 790 . 15.313 -57.547 56.428 1.00 35.97 790 A 1 ATOM 6150 O O . THR A 0 790 . 16.073 -54.539 56.535 1.00 35.97 790 A 1 ATOM 6151 C CG2 . THR A 0 790 . 14.958 -58.932 55.809 1.00 35.97 790 A 1 ATOM 6152 O OG1 . THR A 0 790 . 16.710 -57.536 56.821 1.00 35.97 790 A 1 ATOM 6153 N N . ARG A 0 791 . 13.878 -54.332 56.077 1.00 33.15 791 A 1 ATOM 6154 C CA . ARG A 0 791 . 12.686 -54.148 56.926 1.00 33.15 791 A 1 ATOM 6155 C C . ARG A 0 791 . 12.874 -52.925 57.833 1.00 33.15 791 A 1 ATOM 6156 C CB . ARG A 0 791 . 12.460 -55.403 57.831 1.00 33.15 791 A 1 ATOM 6157 O O . ARG A 0 791 . 13.867 -52.810 58.554 1.00 33.15 791 A 1 ATOM 6158 C CG . ARG A 0 791 . 11.025 -55.972 57.611 1.00 33.15 791 A 1 ATOM 6159 C CD . ARG A 0 791 . 10.797 -57.113 58.654 1.00 33.15 791 A 1 ATOM 6160 N NE . ARG A 0 791 . 9.653 -57.952 58.157 1.00 33.15 791 A 1 ATOM 6161 N NH1 . ARG A 0 791 . 9.453 -59.064 60.247 1.00 33.15 791 A 1 ATOM 6162 N NH2 . ARG A 0 791 . 8.037 -59.596 58.441 1.00 33.15 791 A 1 ATOM 6163 C CZ . ARG A 0 791 . 9.065 -58.856 58.950 1.00 33.15 791 A 1 ATOM 6164 N N . ILE A 0 792 . 11.958 -51.928 57.698 1.00 33.96 792 A 1 ATOM 6165 C CA . ILE A 0 792 . 10.704 -51.441 58.308 1.00 33.96 792 A 1 ATOM 6166 C C . ILE A 0 792 . 11.020 -50.167 59.106 1.00 33.96 792 A 1 ATOM 6167 C CB . ILE A 0 792 . 10.087 -52.503 59.274 1.00 33.96 792 A 1 ATOM 6168 O O . ILE A 0 792 . 11.925 -50.142 59.943 1.00 33.96 792 A 1 ATOM 6169 C CG1 . ILE A 0 792 . 9.694 -53.759 58.431 1.00 33.96 792 A 1 ATOM 6170 C CG2 . ILE A 0 792 . 8.816 -51.913 59.967 1.00 33.96 792 A 1 ATOM 6171 C CD1 . ILE A 0 792 . 9.063 -54.879 59.341 1.00 33.96 792 A 1 ATOM 6172 N N . ARG A 0 793 . 10.306 -49.052 58.679 1.00 33.65 793 A 1 ATOM 6173 C CA . ARG A 0 793 . 9.152 -48.323 59.260 1.00 33.65 793 A 1 ATOM 6174 C C . ARG A 0 793 . 9.273 -46.837 58.915 1.00 33.65 793 A 1 ATOM 6175 C CB . ARG A 0 793 . 9.143 -48.467 60.811 1.00 33.65 793 A 1 ATOM 6176 O O . ARG A 0 793 . 10.273 -46.186 59.225 1.00 33.65 793 A 1 ATOM 6177 C CG . ARG A 0 793 . 8.163 -49.599 61.240 1.00 33.65 793 A 1 ATOM 6178 C CD . ARG A 0 793 . 8.078 -49.603 62.794 1.00 33.65 793 A 1 ATOM 6179 N NE . ARG A 0 793 . 7.224 -50.765 63.205 1.00 33.65 793 A 1 ATOM 6180 N NH1 . ARG A 0 793 . 7.205 -50.063 65.475 1.00 33.65 793 A 1 ATOM 6181 N NH2 . ARG A 0 793 . 6.070 -52.009 64.798 1.00 33.65 793 A 1 ATOM 6182 C CZ . ARG A 0 793 . 6.843 -50.930 64.480 1.00 33.65 793 A 1 ATOM 6183 N N . SER A 0 794 . 8.408 -46.342 58.009 1.00 34.31 794 A 1 ATOM 6184 C CA . SER A 0 794 . 7.637 -45.144 57.630 1.00 34.31 794 A 1 ATOM 6185 C C . SER A 0 794 . 7.241 -44.306 58.849 1.00 34.31 794 A 1 ATOM 6186 C CB . SER A 0 794 . 6.326 -45.592 56.891 1.00 34.31 794 A 1 ATOM 6187 O O . SER A 0 794 . 7.107 -44.822 59.961 1.00 34.31 794 A 1 ATOM 6188 O OG . SER A 0 794 . 6.666 -46.631 55.964 1.00 34.31 794 A 1 ATOM 6189 N N . PRO A 0 795 . 6.696 -43.064 58.589 1.00 38.16 795 A 1 ATOM 6190 C CA . PRO A 0 795 . 5.883 -42.381 57.575 1.00 38.16 795 A 1 ATOM 6191 C C . PRO A 0 795 . 5.852 -40.864 57.780 1.00 38.16 795 A 1 ATOM 6192 C CB . PRO A 0 795 . 4.451 -42.989 57.797 1.00 38.16 795 A 1 ATOM 6193 O O . PRO A 0 795 . 6.401 -40.353 58.760 1.00 38.16 795 A 1 ATOM 6194 C CG . PRO A 0 795 . 4.377 -43.226 59.320 1.00 38.16 795 A 1 ATOM 6195 C CD . PRO A 0 795 . 5.755 -42.900 59.931 1.00 38.16 795 A 1 ATOM 6196 N N . VAL A 0 796 . 5.800 -40.101 56.556 1.00 34.54 796 A 1 ATOM 6197 C CA . VAL A 0 796 . 4.694 -39.320 55.953 1.00 34.54 796 A 1 ATOM 6198 C C . VAL A 0 796 . 5.205 -37.895 55.691 1.00 34.54 796 A 1 ATOM 6199 C CB . VAL A 0 796 . 3.459 -39.243 56.909 1.00 34.54 796 A 1 ATOM 6200 O O . VAL A 0 796 . 5.655 -37.196 56.602 1.00 34.54 796 A 1 ATOM 6201 C CG1 . VAL A 0 796 . 2.343 -38.357 56.265 1.00 34.54 796 A 1 ATOM 6202 C CG2 . VAL A 0 796 . 2.905 -40.682 57.149 1.00 34.54 796 A 1 ATOM 6203 N N . ILE A 0 797 . 5.354 -37.520 54.343 1.00 36.19 797 A 1 ATOM 6204 C CA . ILE A 0 797 . 5.223 -36.563 53.233 1.00 36.19 797 A 1 ATOM 6205 C C . ILE A 0 797 . 4.039 -35.622 53.464 1.00 36.19 797 A 1 ATOM 6206 C CB . ILE A 0 797 . 4.995 -37.346 51.889 1.00 36.19 797 A 1 ATOM 6207 O O . ILE A 0 797 . 2.977 -36.034 53.937 1.00 36.19 797 A 1 ATOM 6208 C CG1 . ILE A 0 797 . 6.180 -38.351 51.694 1.00 36.19 797 A 1 ATOM 6209 C CG2 . ILE A 0 797 . 4.958 -36.341 50.697 1.00 36.19 797 A 1 ATOM 6210 C CD1 . ILE A 0 797 . 5.998 -39.211 50.393 1.00 36.19 797 A 1 ATOM 6211 N N . PRO A 0 798 . 4.022 -34.458 52.600 1.00 38.58 798 A 1 ATOM 6212 C CA . PRO A 0 798 . 4.635 -33.967 51.359 1.00 38.58 798 A 1 ATOM 6213 C C . PRO A 0 798 . 4.217 -32.533 51.030 1.00 38.58 798 A 1 ATOM 6214 C CB . PRO A 0 798 . 4.059 -34.932 50.257 1.00 38.58 798 A 1 ATOM 6215 O O . PRO A 0 798 . 3.280 -31.999 51.630 1.00 38.58 798 A 1 ATOM 6216 C CG . PRO A 0 798 . 2.649 -35.288 50.761 1.00 38.58 798 A 1 ATOM 6217 C CD . PRO A 0 798 . 2.435 -34.602 52.123 1.00 38.58 798 A 1 ATOM 6218 N N . ASN A 0 799 . 5.256 -31.789 50.415 1.00 30.19 799 A 1 ATOM 6219 C CA . ASN A 0 799 . 5.810 -31.501 49.073 1.00 30.19 799 A 1 ATOM 6220 C C . ASN A 0 799 . 5.839 -29.985 48.835 1.00 30.19 799 A 1 ATOM 6221 C CB . ASN A 0 799 . 4.948 -32.165 47.952 1.00 30.19 799 A 1 ATOM 6222 O O . ASN A 0 799 . 4.798 -29.331 48.748 1.00 30.19 799 A 1 ATOM 6223 C CG . ASN A 0 799 . 5.535 -33.531 47.589 1.00 30.19 799 A 1 ATOM 6224 N ND2 . ASN A 0 799 . 4.834 -34.247 46.653 1.00 30.19 799 A 1 ATOM 6225 O OD1 . ASN A 0 799 . 6.578 -33.952 48.097 1.00 30.19 799 A 1 ATOM 6226 N N . ALA A 0 800 . 7.062 -29.421 48.866 1.00 27.85 800 A 1 ATOM 6227 C CA . ALA A 0 800 . 7.788 -28.250 48.329 1.00 27.85 800 A 1 ATOM 6228 C C . ALA A 0 800 . 9.067 -28.715 47.617 1.00 27.85 800 A 1 ATOM 6229 C CB . ALA A 0 800 . 8.166 -27.305 49.522 1.00 27.85 800 A 1 ATOM 6230 O O . ALA A 0 800 . 9.702 -29.695 48.015 1.00 27.85 800 A 1 ATOM 6231 N N . THR A 0 801 . 9.376 -28.334 46.342 1.00 29.73 801 A 1 ATOM 6232 C CA . THR A 0 801 . 10.387 -27.450 45.723 1.00 29.73 801 A 1 ATOM 6233 C C . THR A 0 801 . 11.760 -28.131 45.720 1.00 29.73 801 A 1 ATOM 6234 C CB . THR A 0 801 . 10.518 -26.095 46.483 1.00 29.73 801 A 1 ATOM 6235 O O . THR A 0 801 . 12.150 -28.793 46.684 1.00 29.73 801 A 1 ATOM 6236 C CG2 . THR A 0 801 . 9.342 -25.145 46.084 1.00 29.73 801 A 1 ATOM 6237 O OG1 . THR A 0 801 . 10.464 -26.311 47.921 1.00 29.73 801 A 1 ATOM 6238 N N . SER A 0 802 . 12.438 -28.221 44.536 1.00 28.42 802 A 1 ATOM 6239 C CA . SER A 0 802 . 13.690 -27.624 44.028 1.00 28.42 802 A 1 ATOM 6240 C C . SER A 0 802 . 14.874 -28.560 44.312 1.00 28.42 802 A 1 ATOM 6241 C CB . SER A 0 802 . 13.976 -26.237 44.676 1.00 28.42 802 A 1 ATOM 6242 O O . SER A 0 802 . 14.970 -29.164 45.382 1.00 28.42 802 A 1 ATOM 6243 O OG . SER A 0 802 . 13.587 -26.241 46.076 1.00 28.42 802 A 1 ATOM 6244 N N . SER A 0 803 . 15.632 -28.848 43.256 1.00 27.96 803 A 1 ATOM 6245 C CA . SER A 0 803 . 17.012 -28.587 42.802 1.00 27.96 803 A 1 ATOM 6246 C C . SER A 0 803 . 17.922 -29.771 43.159 1.00 27.96 803 A 1 ATOM 6247 C CB . SER A 0 803 . 17.576 -27.280 43.436 1.00 27.96 803 A 1 ATOM 6248 O O . SER A 0 803 . 17.822 -30.350 44.243 1.00 27.96 803 A 1 ATOM 6249 O OG . SER A 0 803 . 17.373 -27.291 44.873 1.00 27.96 803 A 1 ATOM 6250 N N . ILE A 0 804 . 18.568 -30.277 42.084 1.00 28.77 804 A 1 ATOM 6251 C CA . ILE A 0 804 . 20.016 -30.218 41.776 1.00 28.77 804 A 1 ATOM 6252 C C . ILE A 0 804 . 20.612 -31.618 41.972 1.00 28.77 804 A 1 ATOM 6253 C CB . ILE A 0 804 . 20.755 -29.213 42.720 1.00 28.77 804 A 1 ATOM 6254 O O . ILE A 0 804 . 20.482 -32.229 43.035 1.00 28.77 804 A 1 ATOM 6255 C CG1 . ILE A 0 804 . 20.242 -27.777 42.396 1.00 28.77 804 A 1 ATOM 6256 C CG2 . ILE A 0 804 . 22.307 -29.300 42.491 1.00 28.77 804 A 1 ATOM 6257 C CD1 . ILE A 0 804 . 20.865 -26.701 43.374 1.00 28.77 804 A 1 ATOM 6258 N N . LEU A 0 805 . 21.059 -32.178 40.803 1.00 29.95 805 A 1 ATOM 6259 C CA . LEU A 0 805 . 22.357 -32.472 40.168 1.00 29.95 805 A 1 ATOM 6260 C C . LEU A 0 805 . 22.850 -33.860 40.597 1.00 29.95 805 A 1 ATOM 6261 C CB . LEU A 0 805 . 23.440 -31.439 40.591 1.00 29.95 805 A 1 ATOM 6262 O O . LEU A 0 805 . 23.031 -34.137 41.785 1.00 29.95 805 A 1 ATOM 6263 C CG . LEU A 0 805 . 23.493 -30.202 39.627 1.00 29.95 805 A 1 ATOM 6264 C CD1 . LEU A 0 805 . 23.947 -28.935 40.436 1.00 29.95 805 A 1 ATOM 6265 C CD2 . LEU A 0 805 . 24.517 -30.475 38.477 1.00 29.95 805 A 1 ATOM 6266 N N . ASN A 0 806 . 23.005 -34.572 39.574 1.00 30.62 806 A 1 ATOM 6267 C CA . ASN A 0 806 . 23.923 -35.230 38.631 1.00 30.62 806 A 1 ATOM 6268 C C . ASN A 0 806 . 24.232 -36.658 39.091 1.00 30.62 806 A 1 ATOM 6269 C CB . ASN A 0 806 . 25.262 -34.432 38.529 1.00 30.62 806 A 1 ATOM 6270 O O . ASN A 0 806 . 24.548 -36.901 40.257 1.00 30.62 806 A 1 ATOM 6271 C CG . ASN A 0 806 . 25.397 -33.838 37.114 1.00 30.62 806 A 1 ATOM 6272 N ND2 . ASN A 0 806 . 26.469 -33.002 36.919 1.00 30.62 806 A 1 ATOM 6273 O OD1 . ASN A 0 806 . 24.594 -34.101 36.214 1.00 30.62 806 A 1 ATOM 6274 N N . PRO A 0 807 . 24.888 -37.448 38.136 1.00 36.57 807 A 1 ATOM 6275 C CA . PRO A 0 807 . 25.116 -38.047 36.813 1.00 36.57 807 A 1 ATOM 6276 C C . PRO A 0 807 . 25.588 -39.504 36.916 1.00 36.57 807 A 1 ATOM 6277 C CB . PRO A 0 807 . 26.247 -37.163 36.204 1.00 36.57 807 A 1 ATOM 6278 O O . PRO A 0 807 . 25.849 -40.005 38.013 1.00 36.57 807 A 1 ATOM 6279 C CG . PRO A 0 807 . 27.112 -36.762 37.412 1.00 36.57 807 A 1 ATOM 6280 C CD . PRO A 0 807 . 26.421 -37.286 38.695 1.00 36.57 807 A 1 ATOM 6281 N N . ASN A 0 808 . 25.083 -40.294 35.935 1.00 31.16 808 A 1 ATOM 6282 C CA . ASN A 0 808 . 25.808 -41.136 34.960 1.00 31.16 808 A 1 ATOM 6283 C C . ASN A 0 808 . 25.060 -42.458 34.761 1.00 31.16 808 A 1 ATOM 6284 C CB . ASN A 0 808 . 27.245 -41.449 35.482 1.00 31.16 808 A 1 ATOM 6285 O O . ASN A 0 808 . 24.711 -43.148 35.721 1.00 31.16 808 A 1 ATOM 6286 C CG . ASN A 0 808 . 28.220 -40.359 35.006 1.00 31.16 808 A 1 ATOM 6287 N ND2 . ASN A 0 808 . 29.421 -40.308 35.662 1.00 31.16 808 A 1 ATOM 6288 O OD1 . ASN A 0 808 . 27.934 -39.577 34.096 1.00 31.16 808 A 1 ATOM 6289 N N . TYR A 0 809 . 24.609 -42.740 33.465 1.00 30.12 809 A 1 ATOM 6290 C CA . TYR A 0 809 . 24.993 -43.760 32.465 1.00 30.12 809 A 1 ATOM 6291 C C . TYR A 0 809 . 23.767 -44.604 32.099 1.00 30.12 809 A 1 ATOM 6292 C CB . TYR A 0 809 . 26.094 -44.714 33.034 1.00 30.12 809 A 1 ATOM 6293 O O . TYR A 0 809 . 23.082 -45.150 32.967 1.00 30.12 809 A 1 ATOM 6294 C CG . TYR A 0 809 . 27.468 -44.336 32.492 1.00 30.12 809 A 1 ATOM 6295 C CD1 . TYR A 0 809 . 27.920 -44.873 31.270 1.00 30.12 809 A 1 ATOM 6296 C CD2 . TYR A 0 809 . 28.309 -43.483 33.231 1.00 30.12 809 A 1 ATOM 6297 C CE1 . TYR A 0 809 . 29.204 -44.546 30.781 1.00 30.12 809 A 1 ATOM 6298 C CE2 . TYR A 0 809 . 29.588 -43.146 32.747 1.00 30.12 809 A 1 ATOM 6299 O OH . TYR A 0 809 . 31.285 -43.359 31.091 1.00 30.12 809 A 1 ATOM 6300 C CZ . TYR A 0 809 . 30.009 -43.690 31.534 1.00 30.12 809 A 1 ATOM 6301 N N . GLY A 0 810 . 23.335 -44.506 30.834 1.00 27.08 810 A 1 ATOM 6302 C CA . GLY A 0 810 . 23.531 -45.307 29.595 1.00 27.08 810 A 1 ATOM 6303 C C . GLY A 0 810 . 22.374 -46.293 29.391 1.00 27.08 810 A 1 ATOM 6304 O O . GLY A 0 810 . 21.945 -46.977 30.322 1.00 27.08 810 A 1 ATOM 6305 N N . ALA A 0 811 . 21.451 -46.013 28.409 1.00 28.95 811 A 1 ATOM 6306 C CA . ALA A 0 811 . 21.211 -46.763 27.150 1.00 28.95 811 A 1 ATOM 6307 C C . ALA A 0 811 . 19.744 -47.212 27.091 1.00 28.95 811 A 1 ATOM 6308 C CB . ALA A 0 811 . 22.144 -48.019 27.060 1.00 28.95 811 A 1 ATOM 6309 O O . ALA A 0 811 . 19.232 -47.854 28.012 1.00 28.95 811 A 1 ATOM 6310 N N . ILE A 0 812 . 18.876 -46.366 26.363 1.00 35.95 812 A 1 ATOM 6311 C CA . ILE A 0 812 . 17.913 -46.992 25.420 1.00 35.95 812 A 1 ATOM 6312 C C . ILE A 0 812 . 17.332 -45.884 24.535 1.00 35.95 812 A 1 ATOM 6313 C CB . ILE A 0 812 . 16.749 -47.678 26.210 1.00 35.95 812 A 1 ATOM 6314 O O . ILE A 0 812 . 16.751 -44.911 25.022 1.00 35.95 812 A 1 ATOM 6315 C CG1 . ILE A 0 812 . 17.349 -48.866 27.039 1.00 35.95 812 A 1 ATOM 6316 C CG2 . ILE A 0 812 . 15.671 -48.210 25.199 1.00 35.95 812 A 1 ATOM 6317 C CD1 . ILE A 0 812 . 16.248 -49.589 27.889 1.00 35.95 812 A 1 ATOM 6318 N N . LEU A 0 813 . 17.965 -45.478 23.324 1.00 28.64 813 A 1 ATOM 6319 C CA . LEU A 0 813 . 17.805 -45.324 21.866 1.00 28.64 813 A 1 ATOM 6320 C C . LEU A 0 813 . 16.436 -45.827 21.396 1.00 28.64 813 A 1 ATOM 6321 C CB . LEU A 0 813 . 18.915 -46.157 21.155 1.00 28.64 813 A 1 ATOM 6322 O O . LEU A 0 813 . 16.055 -46.973 21.644 1.00 28.64 813 A 1 ATOM 6323 C CG . LEU A 0 813 . 19.642 -45.357 20.031 1.00 28.64 813 A 1 ATOM 6324 C CD1 . LEU A 0 813 . 20.925 -44.677 20.623 1.00 28.64 813 A 1 ATOM 6325 C CD2 . LEU A 0 813 . 20.040 -46.340 18.881 1.00 28.64 813 A 1 ATOM 6326 N N . GLY A 0 814 . 15.411 -44.865 21.132 1.00 26.74 814 A 1 ATOM 6327 C CA . GLY A 0 814 . 14.698 -44.943 19.819 1.00 26.74 814 A 1 ATOM 6328 C C . GLY A 0 814 . 13.440 -44.070 19.852 1.00 26.74 814 A 1 ATOM 6329 O O . GLY A 0 814 . 12.604 -44.183 20.751 1.00 26.74 814 A 1 ATOM 6330 N N . LYS A 0 815 . 13.521 -42.673 19.601 1.00 37.00 815 A 1 ATOM 6331 C CA . LYS A 0 815 . 12.381 -42.112 18.827 1.00 37.00 815 A 1 ATOM 6332 C C . LYS A 0 815 . 12.640 -40.631 18.541 1.00 37.00 815 A 1 ATOM 6333 C CB . LYS A 0 815 . 11.064 -42.225 19.654 1.00 37.00 815 A 1 ATOM 6334 O O . LYS A 0 815 . 13.060 -39.873 19.418 1.00 37.00 815 A 1 ATOM 6335 C CG . LYS A 0 815 . 10.540 -43.703 19.644 1.00 37.00 815 A 1 ATOM 6336 C CD . LYS A 0 815 . 9.124 -43.698 20.296 1.00 37.00 815 A 1 ATOM 6337 C CE . LYS A 0 815 . 8.617 -45.178 20.343 1.00 37.00 815 A 1 ATOM 6338 N NZ . LYS A 0 815 . 7.198 -45.206 20.979 1.00 37.00 815 A 1 ATOM 6339 N N . ASN A 0 816 . 13.202 -40.256 17.331 1.00 29.74 816 A 1 ATOM 6340 C CA . ASN A 0 816 . 13.015 -39.313 16.207 1.00 29.74 816 A 1 ATOM 6341 C C . ASN A 0 816 . 12.283 -38.044 16.652 1.00 29.74 816 A 1 ATOM 6342 C CB . ASN A 0 816 . 12.196 -39.994 15.065 1.00 29.74 816 A 1 ATOM 6343 O O . ASN A 0 816 . 11.081 -38.060 16.926 1.00 29.74 816 A 1 ATOM 6344 C CG . ASN A 0 816 . 13.128 -40.805 14.164 1.00 29.74 816 A 1 ATOM 6345 N ND2 . ASN A 0 816 . 12.508 -41.613 13.250 1.00 29.74 816 A 1 ATOM 6346 O OD1 . ASN A 0 816 . 14.356 -40.728 14.256 1.00 29.74 816 A 1 ATOM 6347 N N . THR A 0 817 . 13.004 -37.094 17.298 1.00 38.44 817 A 1 ATOM 6348 C CA . THR A 0 817 . 12.535 -35.697 17.491 1.00 38.44 817 A 1 ATOM 6349 C C . THR A 0 817 . 12.821 -34.870 16.230 1.00 38.44 817 A 1 ATOM 6350 C CB . THR A 0 817 . 13.286 -35.040 18.683 1.00 38.44 817 A 1 ATOM 6351 O O . THR A 0 817 . 13.885 -34.983 15.617 1.00 38.44 817 A 1 ATOM 6352 C CG2 . THR A 0 817 . 12.741 -35.608 20.035 1.00 38.44 817 A 1 ATOM 6353 O OG1 . THR A 0 817 . 14.710 -35.334 18.607 1.00 38.44 817 A 1 ATOM 6354 N N . SER A 0 818 . 11.736 -34.671 15.273 1.00 37.63 818 A 1 ATOM 6355 C CA . SER A 0 818 . 11.445 -33.854 14.082 1.00 37.63 818 A 1 ATOM 6356 C C . SER A 0 818 . 12.070 -32.452 14.197 1.00 37.63 818 A 1 ATOM 6357 C CB . SER A 0 818 . 9.895 -33.723 13.924 1.00 37.63 818 A 1 ATOM 6358 O O . SER A 0 818 . 12.196 -31.899 15.292 1.00 37.63 818 A 1 ATOM 6359 O OG . SER A 0 818 . 9.430 -32.733 14.874 1.00 37.63 818 A 1 ATOM 6360 N N . PRO A 0 819 . 12.884 -31.954 13.181 1.00 38.30 819 A 1 ATOM 6361 C CA . PRO A 0 819 . 13.551 -30.671 12.913 1.00 38.30 819 A 1 ATOM 6362 C C . PRO A 0 819 . 12.595 -29.481 13.097 1.00 38.30 819 A 1 ATOM 6363 C CB . PRO A 0 819 . 13.966 -30.775 11.409 1.00 38.30 819 A 1 ATOM 6364 O O . PRO A 0 819 . 13.053 -28.341 13.204 1.00 38.30 819 A 1 ATOM 6365 C CG . PRO A 0 819 . 13.626 -32.225 11.038 1.00 38.30 819 A 1 ATOM 6366 C CD . PRO A 0 819 . 12.711 -32.811 12.112 1.00 38.30 819 A 1 ATOM 6367 N N . GLN A 0 820 . 11.389 -29.572 13.920 1.00 37.01 820 A 1 ATOM 6368 C CA . GLN A 0 820 . 10.455 -28.438 14.080 1.00 37.01 820 A 1 ATOM 6369 C C . GLN A 0 820 . 10.407 -28.015 15.550 1.00 37.01 820 A 1 ATOM 6370 C CB . GLN A 0 820 . 9.025 -28.882 13.649 1.00 37.01 820 A 1 ATOM 6371 O O . GLN A 0 820 . 10.163 -26.842 15.841 1.00 37.01 820 A 1 ATOM 6372 C CG . GLN A 0 820 . 8.873 -28.825 12.098 1.00 37.01 820 A 1 ATOM 6373 C CD . GLN A 0 820 . 8.502 -30.206 11.546 1.00 37.01 820 A 1 ATOM 6374 N NE2 . GLN A 0 820 . 8.342 -30.274 10.187 1.00 37.01 820 A 1 ATOM 6375 O OE1 . GLN A 0 820 . 8.377 -31.191 12.280 1.00 37.01 820 A 1 ATOM 6376 N N . GLN A 0 821 . 11.213 -28.721 16.437 1.00 41.61 821 A 1 ATOM 6377 C CA . GLN A 0 821 . 11.175 -28.358 17.867 1.00 41.61 821 A 1 ATOM 6378 C C . GLN A 0 821 . 12.455 -27.607 18.250 1.00 41.61 821 A 1 ATOM 6379 C CB . GLN A 0 821 . 11.101 -29.663 18.716 1.00 41.61 821 A 1 ATOM 6380 O O . GLN A 0 821 . 12.431 -26.783 19.167 1.00 41.61 821 A 1 ATOM 6381 C CG . GLN A 0 821 . 9.649 -29.870 19.255 1.00 41.61 821 A 1 ATOM 6382 C CD . GLN A 0 821 . 9.504 -31.283 19.826 1.00 41.61 821 A 1 ATOM 6383 N NE2 . GLN A 0 821 . 8.353 -31.522 20.527 1.00 41.61 821 A 1 ATOM 6384 O OE1 . GLN A 0 821 . 10.374 -32.145 19.666 1.00 41.61 821 A 1 ATOM 6385 N N . TYR A 0 822 . 13.437 -27.489 17.162 1.00 35.49 822 A 1 ATOM 6386 C CA . TYR A 0 822 . 14.654 -26.686 17.414 1.00 35.49 822 A 1 ATOM 6387 C C . TYR A 0 822 . 14.446 -25.243 16.943 1.00 35.49 822 A 1 ATOM 6388 C CB . TYR A 0 822 . 15.831 -27.312 16.593 1.00 35.49 822 A 1 ATOM 6389 O O . TYR A 0 822 . 14.971 -24.315 17.563 1.00 35.49 822 A 1 ATOM 6390 C CG . TYR A 0 822 . 17.034 -27.570 17.489 1.00 35.49 822 A 1 ATOM 6391 C CD1 . TYR A 0 822 . 18.018 -26.574 17.648 1.00 35.49 822 A 1 ATOM 6392 C CD2 . TYR A 0 822 . 17.186 -28.809 18.136 1.00 35.49 822 A 1 ATOM 6393 C CE1 . TYR A 0 822 . 19.154 -26.815 18.450 1.00 35.49 822 A 1 ATOM 6394 C CE2 . TYR A 0 822 . 18.319 -29.060 18.941 1.00 35.49 822 A 1 ATOM 6395 O OH . TYR A 0 822 . 20.388 -28.269 19.888 1.00 35.49 822 A 1 ATOM 6396 C CZ . TYR A 0 822 . 19.277 -28.054 19.078 1.00 35.49 822 A 1 ATOM 6397 N N . HIS A 0 823 . 13.238 -25.053 16.059 1.00 39.45 823 A 1 ATOM 6398 C CA . HIS A 0 823 . 12.966 -23.683 15.577 1.00 39.45 823 A 1 ATOM 6399 C C . HIS A 0 823 . 12.031 -22.945 16.537 1.00 39.45 823 A 1 ATOM 6400 C CB . HIS A 0 823 . 12.269 -23.774 14.180 1.00 39.45 823 A 1 ATOM 6401 O O . HIS A 0 823 . 12.171 -21.733 16.717 1.00 39.45 823 A 1 ATOM 6402 C CG . HIS A 0 823 . 13.278 -23.620 13.068 1.00 39.45 823 A 1 ATOM 6403 C CD2 . HIS A 0 823 . 14.615 -23.292 13.081 1.00 39.45 823 A 1 ATOM 6404 N ND1 . HIS A 0 823 . 12.894 -23.797 11.729 1.00 39.45 823 A 1 ATOM 6405 C CE1 . HIS A 0 823 . 13.989 -23.589 10.960 1.00 39.45 823 A 1 ATOM 6406 N NE2 . HIS A 0 823 . 15.010 -23.289 11.761 1.00 39.45 823 A 1 ATOM 6407 N N . HIS A 0 824 . 11.405 -23.730 17.474 1.00 42.06 824 A 1 ATOM 6408 C CA . HIS A 0 824 . 10.461 -23.150 18.455 1.00 42.06 824 A 1 ATOM 6409 C C . HIS A 0 824 . 11.212 -22.741 19.728 1.00 42.06 824 A 1 ATOM 6410 C CB . HIS A 0 824 . 9.401 -24.239 18.821 1.00 42.06 824 A 1 ATOM 6411 O O . HIS A 0 824 . 10.905 -21.698 20.310 1.00 42.06 824 A 1 ATOM 6412 C CG . HIS A 0 824 . 8.006 -23.680 18.711 1.00 42.06 824 A 1 ATOM 6413 C CD2 . HIS A 0 824 . 7.211 -23.468 17.614 1.00 42.06 824 A 1 ATOM 6414 N ND1 . HIS A 0 824 . 7.285 -23.299 19.853 1.00 42.06 824 A 1 ATOM 6415 C CE1 . HIS A 0 824 . 6.069 -22.866 19.442 1.00 42.06 824 A 1 ATOM 6416 N NE2 . HIS A 0 824 . 6.018 -22.969 18.112 1.00 42.06 824 A 1 ATOM 6417 N N . HIS A 0 825 . 12.458 -23.376 19.977 1.00 40.97 825 A 1 ATOM 6418 C CA . HIS A 0 825 . 13.210 -23.022 21.201 1.00 40.97 825 A 1 ATOM 6419 C C . HIS A 0 825 . 14.222 -21.909 20.910 1.00 40.97 825 A 1 ATOM 6420 C CB . HIS A 0 825 . 13.989 -24.287 21.685 1.00 40.97 825 A 1 ATOM 6421 O O . HIS A 0 825 . 14.450 -21.052 21.767 1.00 40.97 825 A 1 ATOM 6422 C CG . HIS A 0 825 . 13.390 -24.822 22.963 1.00 40.97 825 A 1 ATOM 6423 C CD2 . HIS A 0 825 . 12.155 -25.360 23.228 1.00 40.97 825 A 1 ATOM 6424 N ND1 . HIS A 0 825 . 14.136 -24.848 24.151 1.00 40.97 825 A 1 ATOM 6425 C CE1 . HIS A 0 825 . 13.357 -25.394 25.113 1.00 40.97 825 A 1 ATOM 6426 N NE2 . HIS A 0 825 . 12.179 -25.704 24.567 1.00 40.97 825 A 1 ATOM 6427 N N . TYR A 0 826 . 14.615 -21.847 19.566 1.00 39.29 826 A 1 ATOM 6428 C CA . TYR A 0 826 . 15.600 -20.803 19.203 1.00 39.29 826 A 1 ATOM 6429 C C . TYR A 0 826 . 14.898 -19.462 18.967 1.00 39.29 826 A 1 ATOM 6430 C CB . TYR A 0 826 . 16.312 -21.255 17.887 1.00 39.29 826 A 1 ATOM 6431 O O . TYR A 0 826 . 15.416 -18.420 19.374 1.00 39.29 826 A 1 ATOM 6432 C CG . TYR A 0 826 . 17.623 -20.512 17.693 1.00 39.29 826 A 1 ATOM 6433 C CD1 . TYR A 0 826 . 17.664 -19.346 16.903 1.00 39.29 826 A 1 ATOM 6434 C CD2 . TYR A 0 826 . 18.804 -20.997 18.283 1.00 39.29 826 A 1 ATOM 6435 C CE1 . TYR A 0 826 . 18.888 -18.668 16.695 1.00 39.29 826 A 1 ATOM 6436 C CE2 . TYR A 0 826 . 20.030 -20.328 18.075 1.00 39.29 826 A 1 ATOM 6437 O OH . TYR A 0 826 . 21.248 -18.506 17.118 1.00 39.29 826 A 1 ATOM 6438 C CZ . TYR A 0 826 . 20.041 -19.179 17.285 1.00 39.29 826 A 1 ATOM 6439 N N . PHE A 0 827 . 13.516 -19.507 18.597 1.00 39.62 827 A 1 ATOM 6440 C CA . PHE A 0 827 . 12.795 -18.250 18.299 1.00 39.62 827 A 1 ATOM 6441 C C . PHE A 0 827 . 12.175 -17.687 19.584 1.00 39.62 827 A 1 ATOM 6442 C CB . PHE A 0 827 . 11.641 -18.557 17.287 1.00 39.62 827 A 1 ATOM 6443 O O . PHE A 0 827 . 12.134 -16.467 19.761 1.00 39.62 827 A 1 ATOM 6444 C CG . PHE A 0 827 . 12.017 -18.104 15.890 1.00 39.62 827 A 1 ATOM 6445 C CD1 . PHE A 0 827 . 11.788 -16.774 15.504 1.00 39.62 827 A 1 ATOM 6446 C CD2 . PHE A 0 827 . 12.572 -19.018 14.980 1.00 39.62 827 A 1 ATOM 6447 C CE1 . PHE A 0 827 . 12.111 -16.354 14.191 1.00 39.62 827 A 1 ATOM 6448 C CE2 . PHE A 0 827 . 12.889 -18.605 13.668 1.00 39.62 827 A 1 ATOM 6449 C CZ . PHE A 0 827 . 12.655 -17.273 13.273 1.00 39.62 827 A 1 ATOM 6450 N N . TYR A 0 828 . 11.849 -18.598 20.531 1.00 40.85 828 A 1 ATOM 6451 C CA . TYR A 0 828 . 11.308 -18.182 21.839 1.00 40.85 828 A 1 ATOM 6452 C C . TYR A 0 828 . 12.407 -17.519 22.679 1.00 40.85 828 A 1 ATOM 6453 C CB . TYR A 0 828 . 10.803 -19.462 22.582 1.00 40.85 828 A 1 ATOM 6454 O O . TYR A 0 828 . 12.153 -16.497 23.321 1.00 40.85 828 A 1 ATOM 6455 C CG . TYR A 0 828 . 9.918 -19.104 23.761 1.00 40.85 828 A 1 ATOM 6456 C CD1 . TYR A 0 828 . 10.475 -19.005 25.052 1.00 40.85 828 A 1 ATOM 6457 C CD2 . TYR A 0 828 . 8.541 -18.891 23.576 1.00 40.85 828 A 1 ATOM 6458 C CE1 . TYR A 0 828 . 9.656 -18.700 26.157 1.00 40.85 828 A 1 ATOM 6459 C CE2 . TYR A 0 828 . 7.712 -18.590 24.679 1.00 40.85 828 A 1 ATOM 6460 O OH . TYR A 0 828 . 7.508 -18.197 27.056 1.00 40.85 828 A 1 ATOM 6461 C CZ . TYR A 0 828 . 8.290 -18.500 25.946 1.00 40.85 828 A 1 ATOM 6462 N N . TYR A 0 829 . 13.786 -17.870 22.479 1.00 43.62 829 A 1 ATOM 6463 C CA . TYR A 0 829 . 14.853 -17.291 23.329 1.00 43.62 829 A 1 ATOM 6464 C C . TYR A 0 829 . 15.374 -15.989 22.718 1.00 43.62 829 A 1 ATOM 6465 C CB . TYR A 0 829 . 16.041 -18.306 23.403 1.00 43.62 829 A 1 ATOM 6466 O O . TYR A 0 829 . 15.726 -15.064 23.454 1.00 43.62 829 A 1 ATOM 6467 C CG . TYR A 0 829 . 15.980 -19.115 24.696 1.00 43.62 829 A 1 ATOM 6468 C CD1 . TYR A 0 829 . 16.431 -18.550 25.903 1.00 43.62 829 A 1 ATOM 6469 C CD2 . TYR A 0 829 . 15.510 -20.440 24.679 1.00 43.62 829 A 1 ATOM 6470 C CE1 . TYR A 0 829 . 16.407 -19.302 27.097 1.00 43.62 829 A 1 ATOM 6471 C CE2 . TYR A 0 829 . 15.484 -21.203 25.869 1.00 43.62 829 A 1 ATOM 6472 O OH . TYR A 0 829 . 15.929 -21.342 28.236 1.00 43.62 829 A 1 ATOM 6473 C CZ . TYR A 0 829 . 15.930 -20.615 27.049 1.00 43.62 829 A 1 ATOM 6474 N N . TYR A 0 830 . 15.151 -15.806 21.350 1.00 41.95 830 A 1 ATOM 6475 C CA . TYR A 0 830 . 15.704 -14.611 20.672 1.00 41.95 830 A 1 ATOM 6476 C C . TYR A 0 830 . 14.743 -13.428 20.829 1.00 41.95 830 A 1 ATOM 6477 C CB . TYR A 0 830 . 15.863 -14.953 19.151 1.00 41.95 830 A 1 ATOM 6478 O O . TYR A 0 830 . 15.193 -12.295 21.019 1.00 41.95 830 A 1 ATOM 6479 C CG . TYR A 0 830 . 16.908 -14.058 18.503 1.00 41.95 830 A 1 ATOM 6480 C CD1 . TYR A 0 830 . 16.523 -12.860 17.869 1.00 41.95 830 A 1 ATOM 6481 C CD2 . TYR A 0 830 . 18.262 -14.436 18.514 1.00 41.95 830 A 1 ATOM 6482 C CE1 . TYR A 0 830 . 17.488 -12.045 17.238 1.00 41.95 830 A 1 ATOM 6483 C CE2 . TYR A 0 830 . 19.232 -13.630 17.879 1.00 41.95 830 A 1 ATOM 6484 O OH . TYR A 0 830 . 19.778 -11.634 16.666 1.00 41.95 830 A 1 ATOM 6485 C CZ . TYR A 0 830 . 18.820 -12.453 17.255 1.00 41.95 830 A 1 ATOM 6486 N N . TYR A 0 831 . 13.454 -13.751 21.166 1.00 43.06 831 A 1 ATOM 6487 C CA . TYR A 0 831 . 12.483 -12.627 21.175 1.00 43.06 831 A 1 ATOM 6488 C C . TYR A 0 831 . 12.073 -12.320 22.618 1.00 43.06 831 A 1 ATOM 6489 C CB . TYR A 0 831 . 11.210 -13.054 20.375 1.00 43.06 831 A 1 ATOM 6490 O O . TYR A 0 831 . 11.819 -11.159 22.947 1.00 43.06 831 A 1 ATOM 6491 C CG . TYR A 0 831 . 11.172 -12.371 19.016 1.00 43.06 831 A 1 ATOM 6492 C CD1 . TYR A 0 831 . 10.630 -11.076 18.890 1.00 43.06 831 A 1 ATOM 6493 C CD2 . TYR A 0 831 . 11.660 -13.037 17.880 1.00 43.06 831 A 1 ATOM 6494 C CE1 . TYR A 0 831 . 10.566 -10.453 17.627 1.00 43.06 831 A 1 ATOM 6495 C CE2 . TYR A 0 831 . 11.597 -12.418 16.611 1.00 43.06 831 A 1 ATOM 6496 O OH . TYR A 0 831 . 11.004 -10.505 15.277 1.00 43.06 831 A 1 ATOM 6497 C CZ . TYR A 0 831 . 11.045 -11.144 16.513 1.00 43.06 831 A 1 ATOM 6498 N N . TYR A 0 832 . 12.275 -13.309 23.531 1.00 43.41 832 A 1 ATOM 6499 C CA . TYR A 0 832 . 11.926 -13.039 24.937 1.00 43.41 832 A 1 ATOM 6500 C C . TYR A 0 832 . 13.136 -12.452 25.671 1.00 43.41 832 A 1 ATOM 6501 C CB . TYR A 0 832 . 11.544 -14.396 25.620 1.00 43.41 832 A 1 ATOM 6502 O O . TYR A 0 832 . 12.963 -11.661 26.601 1.00 43.41 832 A 1 ATOM 6503 C CG . TYR A 0 832 . 10.120 -14.339 26.158 1.00 43.41 832 A 1 ATOM 6504 C CD1 . TYR A 0 832 . 9.881 -13.847 27.455 1.00 43.41 832 A 1 ATOM 6505 C CD2 . TYR A 0 832 . 9.047 -14.808 25.379 1.00 43.41 832 A 1 ATOM 6506 C CE1 . TYR A 0 832 . 8.570 -13.819 27.976 1.00 43.41 832 A 1 ATOM 6507 C CE2 . TYR A 0 832 . 7.731 -14.786 25.894 1.00 43.41 832 A 1 ATOM 6508 O OH . TYR A 0 832 . 6.243 -14.252 27.720 1.00 43.41 832 A 1 ATOM 6509 C CZ . TYR A 0 832 . 7.525 -14.296 27.183 1.00 43.41 832 A 1 ATOM 6510 N N . ASP A 0 833 . 14.339 -12.455 24.937 1.00 42.88 833 A 1 ATOM 6511 C CA . ASP A 0 833 . 15.526 -11.820 25.553 1.00 42.88 833 A 1 ATOM 6512 C C . ASP A 0 833 . 15.646 -10.358 25.107 1.00 42.88 833 A 1 ATOM 6513 C CB . ASP A 0 833 . 16.800 -12.587 25.079 1.00 42.88 833 A 1 ATOM 6514 O O . ASP A 0 833 . 16.170 -9.531 25.856 1.00 42.88 833 A 1 ATOM 6515 C CG . ASP A 0 833 . 17.558 -13.149 26.285 1.00 42.88 833 A 1 ATOM 6516 O OD1 . ASP A 0 833 . 17.209 -12.843 27.446 1.00 42.88 833 A 1 ATOM 6517 O OD2 . ASP A 0 833 . 18.533 -13.895 26.051 1.00 42.88 833 A 1 ATOM 6518 N N . ASN A 0 834 . 14.707 -9.933 24.023 1.00 43.40 834 A 1 ATOM 6519 C CA . ASN A 0 834 . 14.723 -8.532 23.547 1.00 43.40 834 A 1 ATOM 6520 C C . ASN A 0 834 . 13.546 -7.744 24.130 1.00 43.40 834 A 1 ATOM 6521 C CB . ASN A 0 834 . 14.611 -8.524 21.992 1.00 43.40 834 A 1 ATOM 6522 O O . ASN A 0 834 . 13.631 -6.521 24.254 1.00 43.40 834 A 1 ATOM 6523 C CG . ASN A 0 834 . 16.000 -8.618 21.363 1.00 43.40 834 A 1 ATOM 6524 N ND2 . ASN A 0 834 . 16.051 -9.095 20.087 1.00 43.40 834 A 1 ATOM 6525 O OD1 . ASN A 0 834 . 17.012 -8.260 21.971 1.00 43.40 834 A 1 ATOM 6526 N N . GLN A 0 835 . 12.630 -8.523 24.992 1.00 42.46 835 A 1 ATOM 6527 C CA . GLN A 0 835 . 11.465 -7.879 25.639 1.00 42.46 835 A 1 ATOM 6528 C C . GLN A 0 835 . 11.704 -7.764 27.148 1.00 42.46 835 A 1 ATOM 6529 C CB . GLN A 0 835 . 10.196 -8.759 25.405 1.00 42.46 835 A 1 ATOM 6530 O O . GLN A 0 835 . 11.164 -6.858 27.785 1.00 42.46 835 A 1 ATOM 6531 C CG . GLN A 0 835 . 9.673 -8.585 23.947 1.00 42.46 835 A 1 ATOM 6532 C CD . GLN A 0 835 . 8.207 -8.139 23.973 1.00 42.46 835 A 1 ATOM 6533 N NE2 . GLN A 0 835 . 7.453 -8.512 22.895 1.00 42.46 835 A 1 ATOM 6534 O OE1 . GLN A 0 835 . 7.747 -7.470 24.904 1.00 42.46 835 A 1 ATOM 6535 N N . LEU A 0 836 . 12.893 -8.370 27.601 1.00 39.22 836 A 1 ATOM 6536 C CA . LEU A 0 836 . 13.242 -8.226 29.027 1.00 39.22 836 A 1 ATOM 6537 C C . LEU A 0 836 . 14.352 -7.184 29.182 1.00 39.22 836 A 1 ATOM 6538 C CB . LEU A 0 836 . 13.782 -9.590 29.555 1.00 39.22 836 A 1 ATOM 6539 O O . LEU A 0 836 . 14.444 -6.540 30.230 1.00 39.22 836 A 1 ATOM 6540 C CG . LEU A 0 836 . 12.651 -10.526 30.084 1.00 39.22 836 A 1 ATOM 6541 C CD1 . LEU A 0 836 . 13.121 -12.011 29.947 1.00 39.22 836 A 1 ATOM 6542 C CD2 . LEU A 0 836 . 12.358 -10.199 31.588 1.00 39.22 836 A 1 ATOM 6543 N N . ASP A 0 837 . 14.679 -6.434 27.959 1.00 41.10 837 A 1 ATOM 6544 C CA . ASP A 0 837 . 15.718 -5.384 28.000 1.00 41.10 837 A 1 ATOM 6545 C C . ASP A 0 837 . 15.106 -4.032 27.622 1.00 41.10 837 A 1 ATOM 6546 C CB . ASP A 0 837 . 16.835 -5.731 26.964 1.00 41.10 837 A 1 ATOM 6547 O O . ASP A 0 837 . 15.634 -2.990 28.015 1.00 41.10 837 A 1 ATOM 6548 C CG . ASP A 0 837 . 17.949 -6.540 27.631 1.00 41.10 837 A 1 ATOM 6549 O OD1 . ASP A 0 837 . 18.035 -6.582 28.878 1.00 41.10 837 A 1 ATOM 6550 O OD2 . ASP A 0 837 . 18.758 -7.128 26.881 1.00 41.10 837 A 1 ATOM 6551 N N . LYS A 0 838 . 13.602 -3.937 27.567 1.00 40.15 838 A 1 ATOM 6552 C CA . LYS A 0 838 . 12.878 -2.675 27.300 1.00 40.15 838 A 1 ATOM 6553 C C . LYS A 0 838 . 11.767 -2.490 28.332 1.00 40.15 838 A 1 ATOM 6554 C CB . LYS A 0 838 . 12.226 -2.745 25.884 1.00 40.15 838 A 1 ATOM 6555 O O . LYS A 0 838 . 11.370 -1.356 28.609 1.00 40.15 838 A 1 ATOM 6556 C CG . LYS A 0 838 . 13.265 -2.364 24.784 1.00 40.15 838 A 1 ATOM 6557 C CD . LYS A 0 838 . 12.506 -2.295 23.423 1.00 40.15 838 A 1 ATOM 6558 C CE . LYS A 0 838 . 13.549 -1.974 22.308 1.00 40.15 838 A 1 ATOM 6559 N NZ . LYS A 0 838 . 12.831 -1.939 20.929 1.00 40.15 838 A 1 ATOM 6560 N N . ASN A 0 839 . 11.903 -3.290 29.522 1.00 36.26 839 A 1 ATOM 6561 C CA . ASN A 0 839 . 10.995 -3.140 30.681 1.00 36.26 839 A 1 ATOM 6562 C C . ASN A 0 839 . 11.792 -3.268 31.980 1.00 36.26 839 A 1 ATOM 6563 C CB . ASN A 0 839 . 9.903 -4.254 30.650 1.00 36.26 839 A 1 ATOM 6564 O O . ASN A 0 839 . 11.229 -3.116 33.066 1.00 36.26 839 A 1 ATOM 6565 C CG . ASN A 0 839 . 8.815 -3.899 29.635 1.00 36.26 839 A 1 ATOM 6566 N ND2 . ASN A 0 839 . 7.997 -4.933 29.263 1.00 36.26 839 A 1 ATOM 6567 O OD1 . ASN A 0 839 . 8.681 -2.753 29.199 1.00 36.26 839 A 1 ATOM 6568 N N . ASN A 0 840 . 13.139 -2.688 31.966 1.00 30.51 840 A 1 ATOM 6569 C CA . ASN A 0 840 . 13.852 -2.601 33.266 1.00 30.51 840 A 1 ATOM 6570 C C . ASN A 0 840 . 14.775 -1.383 33.265 1.00 30.51 840 A 1 ATOM 6571 C CB . ASN A 0 840 . 14.711 -3.882 33.484 1.00 30.51 840 A 1 ATOM 6572 O O . ASN A 0 840 . 15.818 -1.370 32.610 1.00 30.51 840 A 1 ATOM 6573 C CG . ASN A 0 840 . 13.933 -4.900 34.324 1.00 30.51 840 A 1 ATOM 6574 N ND2 . ASN A 0 840 . 14.365 -6.197 34.243 1.00 30.51 840 A 1 ATOM 6575 O OD1 . ASN A 0 840 . 12.992 -4.562 35.046 1.00 30.51 840 A 1 ATOM 6576 N N . LEU A 0 841 . 14.242 -0.084 33.046 1.00 32.95 841 A 1 ATOM 6577 C CA . LEU A 0 841 . 15.077 1.106 33.358 1.00 32.95 841 A 1 ATOM 6578 C C . LEU A 0 841 . 14.205 2.168 34.028 1.00 32.95 841 A 1 ATOM 6579 C CB . LEU A 0 841 . 15.636 1.693 32.023 1.00 32.95 841 A 1 ATOM 6580 O O . LEU A 0 841 . 13.194 2.610 33.476 1.00 32.95 841 A 1 ATOM 6581 C CG . LEU A 0 841 . 17.194 1.609 31.945 1.00 32.95 841 A 1 ATOM 6582 C CD1 . LEU A 0 841 . 17.608 0.380 31.067 1.00 32.95 841 A 1 ATOM 6583 C CD2 . LEU A 0 841 . 17.742 2.930 31.311 1.00 32.95 841 A 1 ATOM 6584 N N . ASN A 0 842 . 13.611 1.875 35.207 1.00 31.34 842 A 1 ATOM 6585 C CA . ASN A 0 842 . 13.297 2.997 36.126 1.00 31.34 842 A 1 ATOM 6586 C C . ASN A 0 842 . 12.991 2.444 37.522 1.00 31.34 842 A 1 ATOM 6587 C CB . ASN A 0 842 . 12.051 3.789 35.621 1.00 31.34 842 A 1 ATOM 6588 O O . ASN A 0 842 . 12.031 1.697 37.720 1.00 31.34 842 A 1 ATOM 6589 C CG . ASN A 0 842 . 12.490 4.890 34.652 1.00 31.34 842 A 1 ATOM 6590 N ND2 . ASN A 0 842 . 11.493 5.467 33.914 1.00 31.34 842 A 1 ATOM 6591 O OD1 . ASN A 0 842 . 13.667 5.246 34.561 1.00 31.34 842 A 1 ATOM 6592 N N . LYS A 0 843 . 14.048 2.114 38.338 1.00 32.14 843 A 1 ATOM 6593 C CA . LYS A 0 843 . 13.772 2.253 39.787 1.00 32.14 843 A 1 ATOM 6594 C C . LYS A 0 843 . 15.094 2.400 40.548 1.00 32.14 843 A 1 ATOM 6595 C CB . LYS A 0 843 . 13.045 0.974 40.314 1.00 32.14 843 A 1 ATOM 6596 O O . LYS A 0 843 . 16.059 1.675 40.298 1.00 32.14 843 A 1 ATOM 6597 C CG . LYS A 0 843 . 11.541 1.284 40.593 1.00 32.14 843 A 1 ATOM 6598 C CD . LYS A 0 843 . 10.882 -0.014 41.154 1.00 32.14 843 A 1 ATOM 6599 C CE . LYS A 0 843 . 9.349 0.250 41.304 1.00 32.14 843 A 1 ATOM 6600 N NZ . LYS A 0 843 . 8.681 -1.022 41.909 1.00 32.14 843 A 1 ATOM 6601 N N . PRO A 0 844 . 15.277 3.569 41.359 1.00 33.54 844 A 1 ATOM 6602 C CA . PRO A 0 844 . 16.403 3.669 42.304 1.00 33.54 844 A 1 ATOM 6603 C C . PRO A 0 844 . 16.151 2.846 43.577 1.00 33.54 844 A 1 ATOM 6604 C CB . PRO A 0 844 . 16.451 5.188 42.652 1.00 33.54 844 A 1 ATOM 6605 O O . PRO A 0 844 . 15.007 2.662 43.999 1.00 33.54 844 A 1 ATOM 6606 C CG . PRO A 0 844 . 14.998 5.661 42.494 1.00 33.54 844 A 1 ATOM 6607 C CD . PRO A 0 844 . 14.148 4.476 41.993 1.00 33.54 844 A 1 ATOM 6608 N N . SER A 0 845 . 16.924 1.725 43.855 1.00 27.49 845 A 1 ATOM 6609 C CA . SER A 0 845 . 17.313 0.931 45.035 1.00 27.49 845 A 1 ATOM 6610 C C . SER A 0 845 . 17.875 1.827 46.146 1.00 27.49 845 A 1 ATOM 6611 C CB . SER A 0 845 . 18.399 -0.110 44.613 1.00 27.49 845 A 1 ATOM 6612 O O . SER A 0 845 . 18.580 2.804 45.884 1.00 27.49 845 A 1 ATOM 6613 O OG . SER A 0 845 . 19.576 0.599 44.144 1.00 27.49 845 A 1 ATOM 6614 N N . SER A 0 846 . 17.183 1.939 47.343 1.00 31.36 846 A 1 ATOM 6615 C CA . SER A 0 846 . 17.803 1.483 48.615 1.00 31.36 846 A 1 ATOM 6616 C C . SER A 0 846 . 16.951 1.971 49.793 1.00 31.36 846 A 1 ATOM 6617 C CB . SER A 0 846 . 19.237 2.072 48.729 1.00 31.36 846 A 1 ATOM 6618 O O . SER A 0 846 . 16.538 3.131 49.848 1.00 31.36 846 A 1 ATOM 6619 O OG . SER A 0 846 . 19.673 2.061 50.107 1.00 31.36 846 A 1 ATOM 6620 N N . THR A 0 847 . 16.305 1.091 50.569 1.00 32.38 847 A 1 ATOM 6621 C CA . THR A 0 847 . 16.632 0.602 51.926 1.00 32.38 847 A 1 ATOM 6622 C C . THR A 0 847 . 15.414 0.789 52.840 1.00 32.38 847 A 1 ATOM 6623 C CB . THR A 0 847 . 17.822 1.386 52.556 1.00 32.38 847 A 1 ATOM 6624 O O . THR A 0 847 . 14.820 1.867 52.904 1.00 32.38 847 A 1 ATOM 6625 C CG2 . THR A 0 847 . 18.872 0.378 53.142 1.00 32.38 847 A 1 ATOM 6626 O OG1 . THR A 0 847 . 18.481 2.183 51.535 1.00 32.38 847 A 1 ATOM 6627 N N . SER A 0 848 . 14.698 -0.302 53.215 1.00 27.63 848 A 1 ATOM 6628 C CA . SER A 0 848 . 14.695 -1.068 54.481 1.00 27.63 848 A 1 ATOM 6629 C C . SER A 0 848 . 13.569 -0.570 55.395 1.00 27.63 848 A 1 ATOM 6630 C CB . SER A 0 848 . 16.066 -0.935 55.203 1.00 27.63 848 A 1 ATOM 6631 O O . SER A 0 848 . 13.389 0.634 55.591 1.00 27.63 848 A 1 ATOM 6632 O OG . SER A 0 848 . 15.877 -0.315 56.505 1.00 27.63 848 A 1 ATOM 6633 N N . TRP A 0 849 . 12.554 -1.411 55.670 1.00 30.70 849 A 1 ATOM 6634 C CA . TRP A 0 849 . 12.099 -2.190 56.836 1.00 30.70 849 A 1 ATOM 6635 C C . TRP A 0 849 . 10.630 -1.849 57.129 1.00 30.70 849 A 1 ATOM 6636 C CB . TRP A 0 849 . 12.934 -1.848 58.109 1.00 30.70 849 A 1 ATOM 6637 O O . TRP A 0 849 . 10.236 -0.680 57.149 1.00 30.70 849 A 1 ATOM 6638 C CG . TRP A 0 849 . 14.303 -2.503 58.057 1.00 30.70 849 A 1 ATOM 6639 C CD1 . TRP A 0 849 . 15.464 -1.935 57.601 1.00 30.70 849 A 1 ATOM 6640 C CD2 . TRP A 0 849 . 14.644 -3.811 58.525 1.00 30.70 849 A 1 ATOM 6641 C CE2 . TRP A 0 849 . 16.027 -3.988 58.299 1.00 30.70 849 A 1 ATOM 6642 C CE3 . TRP A 0 849 . 13.896 -4.848 59.131 1.00 30.70 849 A 1 ATOM 6643 N NE1 . TRP A 0 849 . 16.536 -2.835 57.723 1.00 30.70 849 A 1 ATOM 6644 C CH2 . TRP A 0 849 . 15.970 -6.187 59.230 1.00 30.70 849 A 1 ATOM 6645 C CZ2 . TRP A 0 849 . 16.719 -5.167 58.643 1.00 30.70 849 A 1 ATOM 6646 C CZ3 . TRP A 0 849 . 14.572 -6.039 59.473 1.00 30.70 849 A 1 ATOM 6647 N N . VAL A 0 850 . 9.632 -2.754 56.890 1.00 26.78 850 A 1 ATOM 6648 C CA . VAL A 0 850 . 8.765 -3.698 57.622 1.00 26.78 850 A 1 ATOM 6649 C C . VAL A 0 850 . 7.976 -2.939 58.699 1.00 26.78 850 A 1 ATOM 6650 C CB . VAL A 0 850 . 9.606 -4.820 58.310 1.00 26.78 850 A 1 ATOM 6651 O O . VAL A 0 850 . 8.534 -2.152 59.468 1.00 26.78 850 A 1 ATOM 6652 C CG1 . VAL A 0 850 . 8.653 -5.830 59.026 1.00 26.78 850 A 1 ATOM 6653 C CG2 . VAL A 0 850 . 10.447 -5.580 57.226 1.00 26.78 850 A 1 ATOM 6654 N N . ALA A 0 851 . 6.650 -2.953 58.555 1.00 29.22 851 A 1 ATOM 6655 C CA . ALA A 0 851 . 5.630 -3.676 59.351 1.00 29.22 851 A 1 ATOM 6656 C C . ALA A 0 851 . 4.669 -2.660 59.985 1.00 29.22 851 A 1 ATOM 6657 C CB . ALA A 0 851 . 6.294 -4.520 60.491 1.00 29.22 851 A 1 ATOM 6658 O O . ALA A 0 851 . 5.089 -1.665 60.581 1.00 29.22 851 A 1 ATOM 6659 N N . ARG A 0 852 . 3.406 -2.725 59.527 1.00 27.54 852 A 1 ATOM 6660 C CA . ARG A 0 852 . 2.143 -3.243 60.091 1.00 27.54 852 A 1 ATOM 6661 C C . ARG A 0 852 . 1.492 -2.187 60.991 1.00 27.54 852 A 1 ATOM 6662 C CB . ARG A 0 852 . 2.412 -4.524 60.944 1.00 27.54 852 A 1 ATOM 6663 O O . ARG A 0 852 . 2.130 -1.628 61.886 1.00 27.54 852 A 1 ATOM 6664 C CG . ARG A 0 852 . 1.502 -5.696 60.451 1.00 27.54 852 A 1 ATOM 6665 C CD . ARG A 0 852 . 1.838 -6.953 61.312 1.00 27.54 852 A 1 ATOM 6666 N NE . ARG A 0 852 . 1.049 -8.102 60.758 1.00 27.54 852 A 1 ATOM 6667 N NH1 . ARG A 0 852 . 2.170 -9.656 62.158 1.00 27.54 852 A 1 ATOM 6668 N NH2 . ARG A 0 852 . 0.491 -10.354 60.660 1.00 27.54 852 A 1 ATOM 6669 C CZ . ARG A 0 852 . 1.245 -9.351 61.198 1.00 27.54 852 A 1 ATOM 6670 N N . GLU A 0 853 . 0.239 -1.903 60.633 1.00 30.22 853 A 1 ATOM 6671 C CA . GLU A 0 853 . -1.086 -2.192 61.221 1.00 30.22 853 A 1 ATOM 6672 C C . GLU A 0 853 . -1.741 -0.883 61.678 1.00 30.22 853 A 1 ATOM 6673 C CB . GLU A 0 853 . -0.959 -3.132 62.464 1.00 30.22 853 A 1 ATOM 6674 O O . GLU A 0 853 . -1.123 -0.061 62.358 1.00 30.22 853 A 1 ATOM 6675 C CG . GLU A 0 853 . -0.877 -4.620 62.008 1.00 30.22 853 A 1 ATOM 6676 C CD . GLU A 0 853 . -1.180 -5.560 63.177 1.00 30.22 853 A 1 ATOM 6677 O OE1 . GLU A 0 853 . -1.272 -6.786 62.941 1.00 30.22 853 A 1 ATOM 6678 O OE2 . GLU A 0 853 . -1.325 -5.075 64.321 1.00 30.22 853 A 1 ATOM 6679 N N . ASN A 0 854 . -2.968 -0.640 61.091 1.00 30.08 854 A 1 ATOM 6680 C CA . ASN A 0 854 . -4.412 -0.672 61.415 1.00 30.08 854 A 1 ATOM 6681 C C . ASN A 0 854 . -4.758 0.400 62.457 1.00 30.08 854 A 1 ATOM 6682 C CB . ASN A 0 854 . -4.816 -2.072 61.978 1.00 30.08 854 A 1 ATOM 6683 O O . ASN A 0 854 . -4.064 0.563 63.462 1.00 30.08 854 A 1 ATOM 6684 C CG . ASN A 0 854 . -5.051 -3.050 60.826 1.00 30.08 854 A 1 ATOM 6685 N ND2 . ASN A 0 854 . -4.979 -4.382 61.154 1.00 30.08 854 A 1 ATOM 6686 O OD1 . ASN A 0 854 . -5.288 -2.666 59.678 1.00 30.08 854 A 1 ATOM 6687 N N . ILE A 0 855 . -5.699 1.219 62.065 1.00 31.69 855 A 1 ATOM 6688 C CA . ILE A 0 855 . -7.044 1.351 62.673 1.00 31.69 855 A 1 ATOM 6689 C C . ILE A 0 855 . -7.359 2.845 62.806 1.00 31.69 855 A 1 ATOM 6690 C CB . ILE A 0 855 . -7.085 0.692 64.089 1.00 31.69 855 A 1 ATOM 6691 O O . ILE A 0 855 . -6.577 3.619 63.363 1.00 31.69 855 A 1 ATOM 6692 C CG1 . ILE A 0 855 . -6.956 -0.858 63.913 1.00 31.69 855 A 1 ATOM 6693 C CG2 . ILE A 0 855 . -8.432 1.027 64.805 1.00 31.69 855 A 1 ATOM 6694 C CD1 . ILE A 0 855 . -6.798 -1.586 65.300 1.00 31.69 855 A 1 ATOM 6695 N N . SER A 0 856 . -8.472 3.275 62.080 1.00 29.84 856 A 1 ATOM 6696 C CA . SER A 0 856 . -9.889 3.630 62.300 1.00 29.84 856 A 1 ATOM 6697 C C . SER A 0 856 . -10.003 5.086 62.772 1.00 29.84 856 A 1 ATOM 6698 C CB . SER A 0 856 . -10.557 2.696 63.357 1.00 29.84 856 A 1 ATOM 6699 O O . SER A 0 856 . -9.231 5.548 63.616 1.00 29.84 856 A 1 ATOM 6700 O OG . SER A 0 856 . -9.717 2.639 64.528 1.00 29.84 856 A 1 ATOM 6701 N N . THR A 0 857 . -10.811 5.840 61.994 1.00 31.61 857 A 1 ATOM 6702 C CA . THR A 0 857 . -12.195 6.315 62.194 1.00 31.61 857 A 1 ATOM 6703 C C . THR A 0 857 . -12.185 7.840 62.360 1.00 31.61 857 A 1 ATOM 6704 C CB . THR A 0 857 . -12.859 5.698 63.467 1.00 31.61 857 A 1 ATOM 6705 O O . THR A 0 857 . -11.396 8.396 63.127 1.00 31.61 857 A 1 ATOM 6706 C CG2 . THR A 0 857 . -13.426 4.275 63.127 1.00 31.61 857 A 1 ATOM 6707 O OG1 . THR A 0 857 . -11.860 5.597 64.512 1.00 31.61 857 A 1 ATOM 6708 N N . LEU A 0 858 . -12.938 8.510 61.393 1.00 29.74 858 A 1 ATOM 6709 C CA . LEU A 0 858 . -14.277 9.135 61.380 1.00 29.74 858 A 1 ATOM 6710 C C . LEU A 0 858 . -14.140 10.650 61.570 1.00 29.74 858 A 1 ATOM 6711 C CB . LEU A 0 858 . -15.155 8.582 62.547 1.00 29.74 858 A 1 ATOM 6712 O O . LEU A 0 858 . -13.516 11.122 62.523 1.00 29.74 858 A 1 ATOM 6713 C CG . LEU A 0 858 . -16.260 7.592 62.043 1.00 29.74 858 A 1 ATOM 6714 C CD1 . LEU A 0 858 . -16.143 6.252 62.830 1.00 29.74 858 A 1 ATOM 6715 C CD2 . LEU A 0 858 . -17.668 8.230 62.285 1.00 29.74 858 A 1 ATOM 6716 N N . GLY A 0 859 . -14.675 11.373 60.538 1.00 31.65 859 A 1 ATOM 6717 C CA . GLY A 0 859 . -15.969 12.100 60.483 1.00 31.65 859 A 1 ATOM 6718 C C . GLY A 0 859 . -15.728 13.595 60.233 1.00 31.65 859 A 1 ATOM 6719 O O . GLY A 0 859 . -14.893 14.222 60.888 1.00 31.65 859 A 1 ATOM 6720 N N . ARG A 0 860 . -16.180 14.123 59.004 1.00 32.75 860 A 1 ATOM 6721 C CA . ARG A 0 860 . -17.386 14.858 58.559 1.00 32.75 860 A 1 ATOM 6722 C C . ARG A 0 860 . -17.128 16.366 58.599 1.00 32.75 860 A 1 ATOM 6723 C CB . ARG A 0 860 . -18.594 14.540 59.496 1.00 32.75 860 A 1 ATOM 6724 O O . ARG A 0 860 . -16.622 16.904 59.586 1.00 32.75 860 A 1 ATOM 6725 C CG . ARG A 0 860 . -19.647 13.669 58.734 1.00 32.75 860 A 1 ATOM 6726 C CD . ARG A 0 860 . -20.904 13.529 59.657 1.00 32.75 860 A 1 ATOM 6727 N NE . ARG A 0 860 . -21.567 12.231 59.336 1.00 32.75 860 A 1 ATOM 6728 N NH1 . ARG A 0 860 . -23.740 13.127 59.710 1.00 32.75 860 A 1 ATOM 6729 N NH2 . ARG A 0 860 . -23.438 10.871 59.101 1.00 32.75 860 A 1 ATOM 6730 C CZ . ARG A 0 860 . -22.901 12.094 59.383 1.00 32.75 860 A 1 ATOM 6731 N N . ASN A 0 861 . -17.379 17.017 57.336 1.00 34.08 861 A 1 ATOM 6732 C CA . ASN A 0 861 . -18.488 17.813 56.764 1.00 34.08 861 A 1 ATOM 6733 C C . ASN A 0 861 . -17.998 19.230 56.436 1.00 34.08 861 A 1 ATOM 6734 C CB . ASN A 0 861 . -19.680 17.924 57.765 1.00 34.08 861 A 1 ATOM 6735 O O . ASN A 0 861 . -17.492 19.948 57.301 1.00 34.08 861 A 1 ATOM 6736 C CG . ASN A 0 861 . -20.493 16.623 57.752 1.00 34.08 861 A 1 ATOM 6737 N ND2 . ASN A 0 861 . -21.370 16.483 58.803 1.00 34.08 861 A 1 ATOM 6738 O OD1 . ASN A 0 861 . -20.374 15.788 56.852 1.00 34.08 861 A 1 ATOM 6739 N N . SER A 0 862 . -17.917 19.646 55.043 1.00 33.58 862 A 1 ATOM 6740 C CA . SER A 0 862 . -18.430 20.457 53.919 1.00 33.58 862 A 1 ATOM 6741 C C . SER A 0 862 . -18.735 21.888 54.367 1.00 33.58 862 A 1 ATOM 6742 C CB . SER A 0 862 . -19.749 19.821 53.343 1.00 33.58 862 A 1 ATOM 6743 O O . SER A 0 862 . -19.202 22.124 55.483 1.00 33.58 862 A 1 ATOM 6744 O OG . SER A 0 862 . -19.489 18.435 53.108 1.00 33.58 862 A 1 ATOM 6745 N N . PRO A 0 863 . -18.875 22.816 53.276 1.00 39.78 863 A 1 ATOM 6746 C CA . PRO A 0 863 . -18.489 23.655 52.135 1.00 39.78 863 A 1 ATOM 6747 C C . PRO A 0 863 . -19.361 24.911 52.019 1.00 39.78 863 A 1 ATOM 6748 C CB . PRO A 0 863 . -18.730 22.719 50.903 1.00 39.78 863 A 1 ATOM 6749 O O . PRO A 0 863 . -20.214 25.160 52.875 1.00 39.78 863 A 1 ATOM 6750 C CG . PRO A 0 863 . -19.945 21.874 51.295 1.00 39.78 863 A 1 ATOM 6751 C CD . PRO A 0 863 . -20.315 22.214 52.761 1.00 39.78 863 A 1 ATOM 6752 N N . SER A 0 864 . -18.893 25.959 51.186 1.00 33.73 864 A 1 ATOM 6753 C CA . SER A 0 864 . -19.547 26.673 50.069 1.00 33.73 864 A 1 ATOM 6754 C C . SER A 0 864 . -19.021 28.111 49.999 1.00 33.73 864 A 1 ATOM 6755 C CB . SER A 0 864 . -21.105 26.699 50.261 1.00 33.73 864 A 1 ATOM 6756 O O . SER A 0 864 . -18.827 28.770 51.022 1.00 33.73 864 A 1 ATOM 6757 O OG . SER A 0 864 . -21.397 27.401 51.488 1.00 33.73 864 A 1 ATOM 6758 N N . TYR A 0 865 . -18.604 28.595 48.708 1.00 32.25 865 A 1 ATOM 6759 C CA . TYR A 0 865 . -18.905 29.303 47.447 1.00 32.25 865 A 1 ATOM 6760 C C . TYR A 0 865 . -18.768 30.815 47.653 1.00 32.25 865 A 1 ATOM 6761 C CB . TYR A 0 865 . -20.368 29.006 46.971 1.00 32.25 865 A 1 ATOM 6762 O O . TYR A 0 865 . -19.168 31.361 48.684 1.00 32.25 865 A 1 ATOM 6763 C CG . TYR A 0 865 . -20.451 27.653 46.280 1.00 32.25 865 A 1 ATOM 6764 C CD1 . TYR A 0 865 . -20.037 27.510 44.941 1.00 32.25 865 A 1 ATOM 6765 C CD2 . TYR A 0 865 . -20.964 26.551 46.971 1.00 32.25 865 A 1 ATOM 6766 C CE1 . TYR A 0 865 . -20.140 26.258 44.296 1.00 32.25 865 A 1 ATOM 6767 C CE2 . TYR A 0 865 . -21.080 25.292 46.333 1.00 32.25 865 A 1 ATOM 6768 O OH . TYR A 0 865 . -20.744 23.933 44.391 1.00 32.25 865 A 1 ATOM 6769 C CZ . TYR A 0 865 . -20.665 25.179 45.006 1.00 32.25 865 A 1 ATOM 6770 N N . PHE A 0 866 . -18.088 31.509 46.568 1.00 31.07 866 A 1 ATOM 6771 C CA . PHE A 0 866 . -18.542 32.471 45.544 1.00 31.07 866 A 1 ATOM 6772 C C . PHE A 0 866 . -17.395 33.434 45.219 1.00 31.07 866 A 1 ATOM 6773 C CB . PHE A 0 866 . -19.753 33.313 46.081 1.00 31.07 866 A 1 ATOM 6774 O O . PHE A 0 866 . -16.738 33.969 46.114 1.00 31.07 866 A 1 ATOM 6775 C CG . PHE A 0 866 . -21.055 32.845 45.444 1.00 31.07 866 A 1 ATOM 6776 C CD1 . PHE A 0 866 . -21.437 33.329 44.184 1.00 31.07 866 A 1 ATOM 6777 C CD2 . PHE A 0 866 . -21.896 31.974 46.151 1.00 31.07 866 A 1 ATOM 6778 C CE1 . PHE A 0 866 . -22.659 32.913 43.605 1.00 31.07 866 A 1 ATOM 6779 C CE2 . PHE A 0 866 . -23.119 31.551 45.579 1.00 31.07 866 A 1 ATOM 6780 C CZ . PHE A 0 866 . -23.501 32.026 44.309 1.00 31.07 866 A 1 ATOM 6781 N N . THR A 0 867 . -16.912 33.542 43.869 1.00 32.33 867 A 1 ATOM 6782 C CA . THR A 0 867 . -16.952 34.263 42.579 1.00 32.33 867 A 1 ATOM 6783 C C . THR A 0 867 . -16.424 35.692 42.760 1.00 32.33 867 A 1 ATOM 6784 C CB . THR A 0 867 . -18.395 34.346 41.993 1.00 32.33 867 A 1 ATOM 6785 O O . THR A 0 867 . -16.724 36.366 43.747 1.00 32.33 867 A 1 ATOM 6786 C CG2 . THR A 0 867 . -18.938 32.906 41.715 1.00 32.33 867 A 1 ATOM 6787 O OG1 . THR A 0 867 . -19.242 35.017 42.966 1.00 32.33 867 A 1 ATOM 6788 N N . GLY A 0 868 . -15.511 36.104 41.767 1.00 30.94 868 A 1 ATOM 6789 C CA . GLY A 0 868 . -15.458 36.939 40.540 1.00 30.94 868 A 1 ATOM 6790 C C . GLY A 0 868 . -14.833 38.310 40.855 1.00 30.94 868 A 1 ATOM 6791 O O . GLY A 0 868 . -15.081 38.902 41.908 1.00 30.94 868 A 1 ATOM 6792 N N . SER A 0 869 . -13.798 38.679 40.022 1.00 33.49 869 A 1 ATOM 6793 C CA . SER A 0 869 . -13.655 39.664 38.927 1.00 33.49 869 A 1 ATOM 6794 C C . SER A 0 869 . -12.412 40.530 39.178 1.00 33.49 869 A 1 ATOM 6795 C CB . SER A 0 869 . -14.902 40.597 38.822 1.00 33.49 869 A 1 ATOM 6796 O O . SER A 0 869 . -12.139 40.945 40.306 1.00 33.49 869 A 1 ATOM 6797 O OG . SER A 0 869 . -15.596 40.615 40.088 1.00 33.49 869 A 1 ATOM 6798 N N . ASN A 0 870 . -11.521 40.669 38.068 1.00 30.69 870 A 1 ATOM 6799 C CA . ASN A 0 870 . -11.298 41.735 37.064 1.00 30.69 870 A 1 ATOM 6800 C C . ASN A 0 870 . -9.909 42.355 37.259 1.00 30.69 870 A 1 ATOM 6801 C CB . ASN A 0 870 . -12.368 42.865 37.208 1.00 30.69 870 A 1 ATOM 6802 O O . ASN A 0 870 . -9.504 42.678 38.377 1.00 30.69 870 A 1 ATOM 6803 C CG . ASN A 0 870 . -13.407 42.737 36.084 1.00 30.69 870 A 1 ATOM 6804 N ND2 . ASN A 0 870 . -14.412 43.671 36.102 1.00 30.69 870 A 1 ATOM 6805 O OD1 . ASN A 0 870 . -13.334 41.857 35.223 1.00 30.69 870 A 1 ATOM 6806 N N . SER A 0 871 . -9.103 42.442 36.095 1.00 34.73 871 A 1 ATOM 6807 C CA . SER A 0 871 . -8.773 43.496 35.110 1.00 34.73 871 A 1 ATOM 6808 C C . SER A 0 871 . -7.290 43.872 35.235 1.00 34.73 871 A 1 ATOM 6809 C CB . SER A 0 871 . -9.644 44.770 35.320 1.00 34.73 871 A 1 ATOM 6810 O O . SER A 0 871 . -6.760 44.026 36.337 1.00 34.73 871 A 1 ATOM 6811 O OG . SER A 0 871 . -9.533 45.208 36.697 1.00 34.73 871 A 1 ATOM 6812 N N . ASN A 0 872 . -6.540 43.786 34.034 1.00 33.80 872 A 1 ATOM 6813 C CA . ASN A 0 872 . -6.066 44.818 33.085 1.00 33.80 872 A 1 ATOM 6814 C C . ASN A 0 872 . -4.532 44.827 33.045 1.00 33.80 872 A 1 ATOM 6815 C CB . ASN A 0 872 . -6.558 46.236 33.509 1.00 33.80 872 A 1 ATOM 6816 O O . ASN A 0 872 . -3.865 44.868 34.080 1.00 33.80 872 A 1 ATOM 6817 C CG . ASN A 0 872 . -7.979 46.475 32.988 1.00 33.80 872 A 1 ATOM 6818 N ND2 . ASN A 0 872 . -8.648 47.529 33.555 1.00 33.80 872 A 1 ATOM 6819 O OD1 . ASN A 0 872 . -8.477 45.769 32.106 1.00 33.80 872 A 1 ATOM 6820 N N . SER A 0 873 . -3.928 44.616 31.788 1.00 32.42 873 A 1 ATOM 6821 C CA . SER A 0 873 . -3.437 45.497 30.709 1.00 32.42 873 A 1 ATOM 6822 C C . SER A 0 873 . -1.908 45.607 30.776 1.00 32.42 873 A 1 ATOM 6823 C CB . SER A 0 873 . -4.073 46.919 30.815 1.00 32.42 873 A 1 ATOM 6824 O O . SER A 0 873 . -1.328 45.817 31.843 1.00 32.42 873 A 1 ATOM 6825 O OG . SER A 0 873 . -3.232 47.754 31.652 1.00 32.42 873 A 1 ATOM 6826 N N . LEU A 0 874 . -1.222 45.257 29.599 1.00 30.99 874 A 1 ATOM 6827 C CA . LEU A 0 874 . -0.605 45.889 28.419 1.00 30.99 874 A 1 ATOM 6828 C C . LEU A 0 874 . 0.897 46.084 28.660 1.00 30.99 874 A 1 ATOM 6829 C CB . LEU A 0 874 . -1.234 47.296 28.154 1.00 30.99 874 A 1 ATOM 6830 O O . LEU A 0 874 . 1.317 46.584 29.706 1.00 30.99 874 A 1 ATOM 6831 C CG . LEU A 0 874 . -2.455 47.229 27.176 1.00 30.99 874 A 1 ATOM 6832 C CD1 . LEU A 0 874 . -3.505 48.311 27.616 1.00 30.99 874 A 1 ATOM 6833 C CD2 . LEU A 0 874 . -2.005 47.517 25.711 1.00 30.99 874 A 1 ATOM 6834 N N . VAL A 0 875 . 1.753 45.553 27.695 1.00 30.58 875 A 1 ATOM 6835 C CA . VAL A 0 875 . 2.471 45.989 26.479 1.00 30.58 875 A 1 ATOM 6836 C C . VAL A 0 875 . 3.966 46.088 26.809 1.00 30.58 875 A 1 ATOM 6837 C CB . VAL A 0 875 . 1.974 47.385 25.986 1.00 30.58 875 A 1 ATOM 6838 O O . VAL A 0 875 . 4.365 46.700 27.803 1.00 30.58 875 A 1 ATOM 6839 C CG1 . VAL A 0 875 . 2.721 47.781 24.682 1.00 30.58 875 A 1 ATOM 6840 C CG2 . VAL A 0 875 . 0.447 47.318 25.690 1.00 30.58 875 A 1 ATOM 6841 N N . ASN A 0 876 . 4.818 45.383 25.941 1.00 31.74 876 A 1 ATOM 6842 C CA . ASN A 0 876 . 5.739 45.816 24.863 1.00 31.74 876 A 1 ATOM 6843 C C . ASN A 0 876 . 7.117 45.179 25.072 1.00 31.74 876 A 1 ATOM 6844 C CB . ASN A 0 876 . 5.910 47.369 24.869 1.00 31.74 876 A 1 ATOM 6845 O O . ASN A 0 876 . 7.698 45.247 26.157 1.00 31.74 876 A 1 ATOM 6846 C CG . ASN A 0 876 . 4.814 48.012 24.003 1.00 31.74 876 A 1 ATOM 6847 N ND2 . ASN A 0 876 . 4.723 49.383 24.087 1.00 31.74 876 A 1 ATOM 6848 O OD1 . ASN A 0 876 . 4.079 47.341 23.273 1.00 31.74 876 A 1 ATOM 6849 N N . ASN A 0 877 . 7.586 44.381 24.034 1.00 29.09 877 A 1 ATOM 6850 C CA . ASN A 0 877 . 8.475 44.368 22.857 1.00 29.09 877 A 1 ATOM 6851 C C . ASN A 0 877 . 9.943 44.266 23.291 1.00 29.09 877 A 1 ATOM 6852 C CB . ASN A 0 877 . 8.297 45.661 22.003 1.00 29.09 877 A 1 ATOM 6853 O O . ASN A 0 877 . 10.401 44.994 24.173 1.00 29.09 877 A 1 ATOM 6854 C CG . ASN A 0 877 . 7.137 45.487 21.022 1.00 29.09 877 A 1 ATOM 6855 N ND2 . ASN A 0 877 . 6.720 46.629 20.392 1.00 29.09 877 A 1 ATOM 6856 O OD1 . ASN A 0 877 . 6.620 44.387 20.813 1.00 29.09 877 A 1 ATOM 6857 N N . SER A 0 878 . 10.665 43.212 22.748 1.00 32.75 878 A 1 ATOM 6858 C CA . SER A 0 878 . 11.674 43.159 21.666 1.00 32.75 878 A 1 ATOM 6859 C C . SER A 0 878 . 12.864 42.305 22.127 1.00 32.75 878 A 1 ATOM 6860 C CB . SER A 0 878 . 12.203 44.573 21.289 1.00 32.75 878 A 1 ATOM 6861 O O . SER A 0 878 . 13.480 42.570 23.161 1.00 32.75 878 A 1 ATOM 6862 O OG . SER A 0 878 . 11.589 45.565 22.153 1.00 32.75 878 A 1 ATOM 6863 N N . LEU A 0 879 . 13.102 41.114 21.535 1.00 32.27 879 A 1 ATOM 6864 C CA . LEU A 0 879 . 14.154 40.188 21.084 1.00 32.27 879 A 1 ATOM 6865 C C . LEU A 0 879 . 15.488 40.907 20.870 1.00 32.27 879 A 1 ATOM 6866 C CB . LEU A 0 879 . 13.709 39.562 19.720 1.00 32.27 879 A 1 ATOM 6867 O O . LEU A 0 879 . 15.527 42.072 20.466 1.00 32.27 879 A 1 ATOM 6868 C CG . LEU A 0 879 . 13.389 38.038 19.836 1.00 32.27 879 A 1 ATOM 6869 C CD1 . LEU A 0 879 . 11.842 37.841 19.966 1.00 32.27 879 A 1 ATOM 6870 C CD2 . LEU A 0 879 . 13.914 37.309 18.558 1.00 32.27 879 A 1 ATOM 6871 N N . PRO A 0 880 . 16.681 40.070 20.649 1.00 33.14 880 A 1 ATOM 6872 C CA . PRO A 0 880 . 17.132 38.986 19.766 1.00 33.14 880 A 1 ATOM 6873 C C . PRO A 0 880 . 18.418 38.327 20.261 1.00 33.14 880 A 1 ATOM 6874 C CB . PRO A 0 880 . 17.395 39.726 18.406 1.00 33.14 880 A 1 ATOM 6875 O O . PRO A 0 880 . 18.994 38.756 21.264 1.00 33.14 880 A 1 ATOM 6876 C CG . PRO A 0 880 . 17.905 41.113 18.816 1.00 33.14 880 A 1 ATOM 6877 C CD . PRO A 0 880 . 17.814 41.225 20.360 1.00 33.14 880 A 1 ATOM 6878 N N . THR A 0 881 . 18.712 36.925 19.939 1.00 30.11 881 A 1 ATOM 6879 C CA . THR A 0 881 . 19.535 35.941 19.205 1.00 30.11 881 A 1 ATOM 6880 C C . THR A 0 881 . 20.915 35.826 19.862 1.00 30.11 881 A 1 ATOM 6881 C CB . THR A 0 881 . 19.735 36.334 17.708 1.00 30.11 881 A 1 ATOM 6882 O O . THR A 0 881 . 21.487 36.813 20.329 1.00 30.11 881 A 1 ATOM 6883 C CG2 . THR A 0 881 . 18.362 36.328 16.969 1.00 30.11 881 A 1 ATOM 6884 O OG1 . THR A 0 881 . 20.311 37.669 17.664 1.00 30.11 881 A 1 ATOM 6885 N N . SER A 0 882 . 21.389 34.521 20.137 1.00 33.91 882 A 1 ATOM 6886 C CA . SER A 0 882 . 22.549 33.802 19.558 1.00 33.91 882 A 1 ATOM 6887 C C . SER A 0 882 . 22.947 32.650 20.485 1.00 33.91 882 A 1 ATOM 6888 C CB . SER A 0 882 . 23.764 34.765 19.382 1.00 33.91 882 A 1 ATOM 6889 O O . SER A 0 882 . 22.992 32.799 21.708 1.00 33.91 882 A 1 ATOM 6890 O OG . SER A 0 882 . 24.122 35.368 20.653 1.00 33.91 882 A 1 ATOM 6891 N N . ASN A 0 883 . 22.902 31.300 20.043 1.00 27.35 883 A 1 ATOM 6892 C CA . ASN A 0 883 . 23.639 30.080 19.654 1.00 27.35 883 A 1 ATOM 6893 C C . ASN A 0 883 . 24.953 29.937 20.430 1.00 27.35 883 A 1 ATOM 6894 C CB . ASN A 0 883 . 23.958 30.115 18.124 1.00 27.35 883 A 1 ATOM 6895 O O . ASN A 0 883 . 25.712 30.896 20.586 1.00 27.35 883 A 1 ATOM 6896 C CG . ASN A 0 883 . 22.802 29.509 17.333 1.00 27.35 883 A 1 ATOM 6897 N ND2 . ASN A 0 883 . 22.752 29.852 16.008 1.00 27.35 883 A 1 ATOM 6898 O OD1 . ASN A 0 883 . 21.975 28.759 17.858 1.00 27.35 883 A 1 ATOM 6899 N N . ILE A 0 884 . 25.153 28.720 21.070 1.00 29.52 884 A 1 ATOM 6900 C CA . ILE A 0 884 . 26.262 27.770 20.809 1.00 29.52 884 A 1 ATOM 6901 C C . ILE A 0 884 . 26.323 26.784 21.983 1.00 29.52 884 A 1 ATOM 6902 C CB . ILE A 0 884 . 27.623 28.528 20.711 1.00 29.52 884 A 1 ATOM 6903 O O . ILE A 0 884 . 26.423 27.177 23.147 1.00 29.52 884 A 1 ATOM 6904 C CG1 . ILE A 0 884 . 27.570 29.480 19.469 1.00 29.52 884 A 1 ATOM 6905 C CG2 . ILE A 0 884 . 28.796 27.494 20.546 1.00 29.52 884 A 1 ATOM 6906 C CD1 . ILE A 0 884 . 28.862 30.367 19.359 1.00 29.52 884 A 1 ATOM 6907 N N . SER A 0 885 . 26.007 25.378 21.892 1.00 32.98 885 A 1 ATOM 6908 C CA . SER A 0 885 . 26.454 24.048 22.337 1.00 32.98 885 A 1 ATOM 6909 C C . SER A 0 885 . 27.875 24.071 22.901 1.00 32.98 885 A 1 ATOM 6910 C CB . SER A 0 885 . 26.440 23.054 21.115 1.00 32.98 885 A 1 ATOM 6911 O O . SER A 0 885 . 28.677 24.944 22.559 1.00 32.98 885 A 1 ATOM 6912 O OG . SER A 0 885 . 25.537 23.560 20.130 1.00 32.98 885 A 1 ATOM 6913 N N . PRO A 0 886 . 28.272 22.777 23.458 1.00 34.27 886 A 1 ATOM 6914 C CA . PRO A 0 886 . 28.742 21.418 23.077 1.00 34.27 886 A 1 ATOM 6915 C C . PRO A 0 886 . 28.922 20.525 24.303 1.00 34.27 886 A 1 ATOM 6916 C CB . PRO A 0 886 . 30.107 21.705 22.379 1.00 34.27 886 A 1 ATOM 6917 O O . PRO A 0 886 . 28.665 20.938 25.436 1.00 34.27 886 A 1 ATOM 6918 C CG . PRO A 0 886 . 30.691 22.899 23.142 1.00 34.27 886 A 1 ATOM 6919 C CD . PRO A 0 886 . 29.637 23.415 24.149 1.00 34.27 886 A 1 ATOM 6920 N N . ILE A 0 887 . 28.811 19.016 24.148 1.00 30.32 887 A 1 ATOM 6921 C CA . ILE A 0 887 . 29.515 17.725 24.117 1.00 30.32 887 A 1 ATOM 6922 C C . ILE A 0 887 . 30.363 17.568 25.388 1.00 30.32 887 A 1 ATOM 6923 C CB . ILE A 0 887 . 30.444 17.640 22.885 1.00 30.32 887 A 1 ATOM 6924 O O . ILE A 0 887 . 31.112 18.468 25.776 1.00 30.32 887 A 1 ATOM 6925 C CG1 . ILE A 0 887 . 29.542 17.594 21.589 1.00 30.32 887 A 1 ATOM 6926 C CG2 . ILE A 0 887 . 31.272 16.324 22.968 1.00 30.32 887 A 1 ATOM 6927 C CD1 . ILE A 0 887 . 30.385 17.742 20.259 1.00 30.32 887 A 1 ATOM 6928 N N . LEU A 0 888 . 30.180 16.346 26.124 1.00 30.60 888 A 1 ATOM 6929 C CA . LEU A 0 888 . 30.679 14.996 26.431 1.00 30.60 888 A 1 ATOM 6930 C C . LEU A 0 888 . 31.391 14.982 27.800 1.00 30.60 888 A 1 ATOM 6931 C CB . LEU A 0 888 . 31.715 14.511 25.332 1.00 30.60 888 A 1 ATOM 6932 O O . LEU A 0 888 . 32.230 15.838 28.089 1.00 30.60 888 A 1 ATOM 6933 C CG . LEU A 0 888 . 31.324 13.134 24.720 1.00 30.60 888 A 1 ATOM 6934 C CD1 . LEU A 0 888 . 30.707 13.349 23.298 1.00 30.60 888 A 1 ATOM 6935 C CD2 . LEU A 0 888 . 32.613 12.255 24.665 1.00 30.60 888 A 1 ATOM 6936 N N . SER A 0 889 . 31.067 13.898 28.633 1.00 30.31 889 A 1 ATOM 6937 C CA . SER A 0 889 . 32.043 12.917 29.149 1.00 30.31 889 A 1 ATOM 6938 C C . SER A 0 889 . 31.440 12.202 30.357 1.00 30.31 889 A 1 ATOM 6939 C CB . SER A 0 889 . 33.339 13.670 29.600 1.00 30.31 889 A 1 ATOM 6940 O O . SER A 0 889 . 30.917 12.829 31.280 1.00 30.31 889 A 1 ATOM 6941 O OG . SER A 0 889 . 34.456 12.760 29.560 1.00 30.31 889 A 1 ATOM 6942 N N . GLY A 0 890 . 31.340 10.798 30.172 1.00 31.81 890 A 1 ATOM 6943 C CA . GLY A 0 890 . 32.131 9.592 30.502 1.00 31.81 890 A 1 ATOM 6944 C C . GLY A 0 890 . 32.336 9.445 32.018 1.00 31.81 890 A 1 ATOM 6945 O O . GLY A 0 890 . 32.607 10.422 32.719 1.00 31.81 890 A 1 ATOM 6946 N N . ARG A 0 891 . 31.914 8.275 32.617 1.00 32.22 891 A 1 ATOM 6947 C CA . ARG A 0 891 . 32.587 7.011 32.993 1.00 32.22 891 A 1 ATOM 6948 C C . ARG A 0 891 . 32.181 6.622 34.416 1.00 32.22 891 A 1 ATOM 6949 C CB . ARG A 0 891 . 34.138 7.176 32.954 1.00 32.22 891 A 1 ATOM 6950 O O . ARG A 0 891 . 32.135 7.459 35.320 1.00 32.22 891 A 1 ATOM 6951 C CG . ARG A 0 891 . 34.682 6.853 31.529 1.00 32.22 891 A 1 ATOM 6952 C CD . ARG A 0 891 . 36.222 6.657 31.633 1.00 32.22 891 A 1 ATOM 6953 N NE . ARG A 0 891 . 36.768 6.535 30.248 1.00 32.22 891 A 1 ATOM 6954 N NH1 . ARG A 0 891 . 38.947 6.030 31.047 1.00 32.22 891 A 1 ATOM 6955 N NH2 . ARG A 0 891 . 38.493 6.134 28.737 1.00 32.22 891 A 1 ATOM 6956 C CZ . ARG A 0 891 . 38.055 6.230 30.027 1.00 32.22 891 A 1 ATOM 6957 N N . MET A 0 892 . 31.797 5.203 34.561 1.00 29.87 892 A 1 ATOM 6958 C CA . MET A 0 892 . 32.538 4.140 35.287 1.00 29.87 892 A 1 ATOM 6959 C C . MET A 0 892 . 31.581 2.987 35.597 1.00 29.87 892 A 1 ATOM 6960 C CB . MET A 0 892 . 33.083 4.702 36.639 1.00 29.87 892 A 1 ATOM 6961 O O . MET A 0 892 . 30.480 3.190 36.112 1.00 29.87 892 A 1 ATOM 6962 C CG . MET A 0 892 . 34.641 4.880 36.562 1.00 29.87 892 A 1 ATOM 6963 S SD . MET A 0 892 . 35.413 4.319 38.142 1.00 29.87 892 A 1 ATOM 6964 C CE . MET A 0 892 . 35.949 5.935 38.822 1.00 29.87 892 A 1 ATOM 6965 N N . CYS A 0 893 . 31.918 1.695 35.046 1.00 32.77 893 A 1 ATOM 6966 C CA . CYS A 0 893 . 32.660 0.499 35.502 1.00 32.77 893 A 1 ATOM 6967 C C . CYS A 0 893 . 31.698 -0.687 35.638 1.00 32.77 893 A 1 ATOM 6968 C CB . CYS A 0 893 . 33.330 0.752 36.888 1.00 32.77 893 A 1 ATOM 6969 O O . CYS A 0 893 . 30.605 -0.565 36.194 1.00 32.77 893 A 1 ATOM 6970 S SG . CYS A 0 893 . 34.955 1.506 36.701 1.00 32.77 893 A 1 ATOM 6971 N N . GLN A 0 894 . 32.059 -1.872 34.827 1.00 30.59 894 A 1 ATOM 6972 C CA . GLN A 0 894 . 32.784 -3.132 35.107 1.00 30.59 894 A 1 ATOM 6973 C C . GLN A 0 894 . 31.793 -4.271 35.367 1.00 30.59 894 A 1 ATOM 6974 C CB . GLN A 0 894 . 33.690 -2.972 36.367 1.00 30.59 894 A 1 ATOM 6975 O O . GLN A 0 894 . 30.850 -4.134 36.150 1.00 30.59 894 A 1 ATOM 6976 C CG . GLN A 0 894 . 35.186 -2.812 35.934 1.00 30.59 894 A 1 ATOM 6977 C CD . GLN A 0 894 . 36.031 -2.386 37.139 1.00 30.59 894 A 1 ATOM 6978 N NE2 . GLN A 0 894 . 37.370 -2.234 36.904 1.00 30.59 894 A 1 ATOM 6979 O OE1 . GLN A 0 894 . 35.530 -2.184 38.250 1.00 30.59 894 A 1 ATOM 6980 N N . ARG A 0 895 . 31.762 -5.366 34.457 1.00 26.92 895 A 1 ATOM 6981 C CA . ARG A 0 895 . 32.278 -6.744 34.622 1.00 26.92 895 A 1 ATOM 6982 C C . ARG A 0 895 . 31.134 -7.751 34.485 1.00 26.92 895 A 1 ATOM 6983 C CB . ARG A 0 895 . 32.919 -6.916 36.033 1.00 26.92 895 A 1 ATOM 6984 O O . ARG A 0 895 . 30.071 -7.601 35.093 1.00 26.92 895 A 1 ATOM 6985 C CG . ARG A 0 895 . 34.451 -6.619 35.968 1.00 26.92 895 A 1 ATOM 6986 C CD . ARG A 0 895 . 35.073 -6.983 37.352 1.00 26.92 895 A 1 ATOM 6987 N NE . ARG A 0 895 . 36.536 -7.201 37.155 1.00 26.92 895 A 1 ATOM 6988 N NH1 . ARG A 0 895 . 37.087 -5.991 39.132 1.00 26.92 895 A 1 ATOM 6989 N NH2 . ARG A 0 895 . 38.764 -6.965 37.803 1.00 26.92 895 A 1 ATOM 6990 C CZ . ARG A 0 895 . 37.442 -6.718 38.027 1.00 26.92 895 A 1 ATOM 6991 N N . LEU A 0 896 . 31.193 -8.665 33.361 1.00 34.53 896 A 1 ATOM 6992 C CA . LEU A 0 896 . 31.475 -10.117 33.434 1.00 34.53 896 A 1 ATOM 6993 C C . LEU A 0 896 . 30.960 -10.792 32.159 1.00 34.53 896 A 1 ATOM 6994 C CB . LEU A 0 896 . 30.741 -10.759 34.647 1.00 34.53 896 A 1 ATOM 6995 O O . LEU A 0 896 . 29.771 -10.729 31.836 1.00 34.53 896 A 1 ATOM 6996 C CG . LEU A 0 896 . 31.465 -10.509 36.005 1.00 34.53 896 A 1 ATOM 6997 C CD1 . LEU A 0 896 . 30.498 -10.910 37.172 1.00 34.53 896 A 1 ATOM 6998 C CD2 . LEU A 0 896 . 32.780 -11.355 36.085 1.00 34.53 896 A 1 ATOM 6999 N N . ASN A 0 897 . 31.959 -11.193 31.170 1.00 31.22 897 A 1 ATOM 7000 C CA . ASN A 0 897 . 32.561 -12.321 30.431 1.00 31.22 897 A 1 ATOM 7001 C C . ASN A 0 897 . 31.903 -13.659 30.776 1.00 31.22 897 A 1 ATOM 7002 C CB . ASN A 0 897 . 34.084 -12.398 30.791 1.00 31.22 897 A 1 ATOM 7003 O O . ASN A 0 897 . 31.614 -13.949 31.938 1.00 31.22 897 A 1 ATOM 7004 C CG . ASN A 0 897 . 34.904 -11.621 29.760 1.00 31.22 897 A 1 ATOM 7005 N ND2 . ASN A 0 897 . 36.229 -11.453 30.058 1.00 31.22 897 A 1 ATOM 7006 O OD1 . ASN A 0 897 . 34.400 -11.169 28.729 1.00 31.22 897 A 1 ATOM 7007 N N . THR A 0 898 . 31.456 -14.488 29.670 1.00 34.93 898 A 1 ATOM 7008 C CA . THR A 0 898 . 32.211 -15.699 29.262 1.00 34.93 898 A 1 ATOM 7009 C C . THR A 0 898 . 31.335 -16.538 28.324 1.00 34.93 898 A 1 ATOM 7010 C CB . THR A 0 898 . 32.603 -16.585 30.484 1.00 34.93 898 A 1 ATOM 7011 O O . THR A 0 898 . 30.133 -16.696 28.543 1.00 34.93 898 A 1 ATOM 7012 C CG2 . THR A 0 898 . 33.595 -15.811 31.418 1.00 34.93 898 A 1 ATOM 7013 O OG1 . THR A 0 898 . 31.420 -16.878 31.278 1.00 34.93 898 A 1 ATOM 7014 N N . HIS A 0 899 . 31.905 -16.788 26.993 1.00 34.82 899 A 1 ATOM 7015 C CA . HIS A 0 899 . 32.508 -18.047 26.512 1.00 34.82 899 A 1 ATOM 7016 C C . HIS A 0 899 . 32.908 -17.893 25.039 1.00 34.82 899 A 1 ATOM 7017 C CB . HIS A 0 899 . 31.480 -19.227 26.617 1.00 34.82 899 A 1 ATOM 7018 O O . HIS A 0 899 . 32.121 -17.432 24.210 1.00 34.82 899 A 1 ATOM 7019 C CG . HIS A 0 899 . 31.377 -19.725 28.038 1.00 34.82 899 A 1 ATOM 7020 C CD2 . HIS A 0 899 . 30.320 -19.669 28.914 1.00 34.82 899 A 1 ATOM 7021 N ND1 . HIS A 0 899 . 32.440 -20.380 28.687 1.00 34.82 899 A 1 ATOM 7022 C CE1 . HIS A 0 899 . 32.018 -20.720 29.924 1.00 34.82 899 A 1 ATOM 7023 N NE2 . HIS A 0 899 . 30.760 -20.299 30.064 1.00 34.82 899 A 1 ATOM 7024 N N . PRO A 0 900 . 34.193 -18.389 24.652 1.00 33.79 900 A 1 ATOM 7025 C CA . PRO A 0 900 . 35.245 -18.297 23.630 1.00 33.79 900 A 1 ATOM 7026 C C . PRO A 0 900 . 35.245 -19.518 22.697 1.00 33.79 900 A 1 ATOM 7027 C CB . PRO A 0 900 . 36.561 -18.265 24.464 1.00 33.79 900 A 1 ATOM 7028 O O . PRO A 0 900 . 34.734 -20.584 23.050 1.00 33.79 900 A 1 ATOM 7029 C CG . PRO A 0 900 . 36.261 -19.147 25.687 1.00 33.79 900 A 1 ATOM 7030 C CD . PRO A 0 900 . 34.785 -19.582 25.620 1.00 33.79 900 A 1 ATOM 7031 N N . ILE A 0 901 . 35.273 -19.321 21.307 1.00 34.22 901 A 1 ATOM 7032 C CA . ILE A 0 901 . 35.674 -20.289 20.265 1.00 34.22 901 A 1 ATOM 7033 C C . ILE A 0 901 . 37.154 -20.074 19.930 1.00 34.22 901 A 1 ATOM 7034 C CB . ILE A 0 901 . 34.822 -20.039 18.976 1.00 34.22 901 A 1 ATOM 7035 O O . ILE A 0 901 . 37.614 -18.944 19.754 1.00 34.22 901 A 1 ATOM 7036 C CG1 . ILE A 0 901 . 33.311 -20.267 19.336 1.00 34.22 901 A 1 ATOM 7037 C CG2 . ILE A 0 901 . 35.260 -21.026 17.833 1.00 34.22 901 A 1 ATOM 7038 C CD1 . ILE A 0 901 . 32.375 -19.902 18.125 1.00 34.22 901 A 1 ATOM 7039 N N . PRO A 0 902 . 38.081 -21.207 19.937 1.00 33.27 902 A 1 ATOM 7040 C CA . PRO A 0 902 . 39.525 -21.446 19.830 1.00 33.27 902 A 1 ATOM 7041 C C . PRO A 0 902 . 40.034 -21.250 18.391 1.00 33.27 902 A 1 ATOM 7042 C CB . PRO A 0 902 . 39.684 -22.945 20.245 1.00 33.27 902 A 1 ATOM 7043 O O . PRO A 0 902 . 39.336 -21.567 17.424 1.00 33.27 902 A 1 ATOM 7044 C CG . PRO A 0 902 . 38.302 -23.556 19.982 1.00 33.27 902 A 1 ATOM 7045 C CD . PRO A 0 902 . 37.382 -22.469 19.402 1.00 33.27 902 A 1 ATOM 7046 N N . ARG A 0 903 . 41.199 -20.393 18.231 1.00 28.22 903 A 1 ATOM 7047 C CA . ARG A 0 903 . 42.358 -20.106 17.354 1.00 28.22 903 A 1 ATOM 7048 C C . ARG A 0 903 . 43.324 -21.295 17.325 1.00 28.22 903 A 1 ATOM 7049 C CB . ARG A 0 903 . 43.120 -18.875 17.927 1.00 28.22 903 A 1 ATOM 7050 O O . ARG A 0 903 . 43.573 -21.944 18.343 1.00 28.22 903 A 1 ATOM 7051 C CG . ARG A 0 903 . 42.424 -17.553 17.477 1.00 28.22 903 A 1 ATOM 7052 C CD . ARG A 0 903 . 43.424 -16.379 17.712 1.00 28.22 903 A 1 ATOM 7053 N NE . ARG A 0 903 . 42.724 -15.106 17.353 1.00 28.22 903 A 1 ATOM 7054 N NH1 . ARG A 0 903 . 44.673 -13.810 17.761 1.00 28.22 903 A 1 ATOM 7055 N NH2 . ARG A 0 903 . 42.675 -12.797 17.047 1.00 28.22 903 A 1 ATOM 7056 C CZ . ARG A 0 903 . 43.363 -13.926 17.386 1.00 28.22 903 A 1 ATOM 7057 N N . GLN A 0 904 . 43.678 -21.771 16.163 1.00 36.12 904 A 1 ATOM 7058 C CA . GLN A 0 904 . 45.012 -22.336 15.863 1.00 36.12 904 A 1 ATOM 7059 C C . GLN A 0 904 . 45.829 -21.345 15.029 1.00 36.12 904 A 1 ATOM 7060 C CB . GLN A 0 904 . 44.830 -23.644 15.033 1.00 36.12 904 A 1 ATOM 7061 O O . GLN A 0 904 . 45.397 -20.888 13.968 1.00 36.12 904 A 1 ATOM 7062 C CG . GLN A 0 904 . 44.590 -24.861 15.978 1.00 36.12 904 A 1 ATOM 7063 C CD . GLN A 0 904 . 44.646 -26.161 15.173 1.00 36.12 904 A 1 ATOM 7064 N NE2 . GLN A 0 904 . 44.671 -27.310 15.913 1.00 36.12 904 A 1 ATOM 7065 O OE1 . GLN A 0 904 . 44.669 -26.165 13.938 1.00 36.12 904 A 1 ATOM 7066 N N . SER A 0 905 . 46.932 -20.706 15.706 1.00 33.18 905 A 1 ATOM 7067 C CA . SER A 0 905 . 48.348 -20.366 15.941 1.00 33.18 905 A 1 ATOM 7068 C C . SER A 0 905 . 49.234 -20.782 14.764 1.00 33.18 905 A 1 ATOM 7069 C CB . SER A 0 905 . 48.854 -21.061 17.244 1.00 33.18 905 A 1 ATOM 7070 O O . SER A 0 905 . 49.044 -21.840 14.161 1.00 33.18 905 A 1 ATOM 7071 O OG . SER A 0 905 . 48.550 -22.476 17.219 1.00 33.18 905 A 1 ATOM 7072 N N . SER A 0 906 . 50.080 -19.819 14.327 1.00 30.50 906 A 1 ATOM 7073 C CA . SER A 0 906 . 51.467 -19.526 14.758 1.00 30.50 906 A 1 ATOM 7074 C C . SER A 0 906 . 52.362 -19.331 13.528 1.00 30.50 906 A 1 ATOM 7075 C CB . SER A 0 906 . 52.053 -20.672 15.641 1.00 30.50 906 A 1 ATOM 7076 O O . SER A 0 906 . 52.261 -20.062 12.540 1.00 30.50 906 A 1 ATOM 7077 O OG . SER A 0 906 . 51.764 -21.958 15.035 1.00 30.50 906 A 1 ATOM 7078 N N . LEU A 0 907 . 52.972 -18.131 13.480 1.00 32.35 907 A 1 ATOM 7079 C CA . LEU A 0 907 . 54.414 -17.969 13.783 1.00 32.35 907 A 1 ATOM 7080 C C . LEU A 0 907 . 54.868 -16.577 13.332 1.00 32.35 907 A 1 ATOM 7081 C CB . LEU A 0 907 . 55.261 -19.025 13.005 1.00 32.35 907 A 1 ATOM 7082 O O . LEU A 0 907 . 54.667 -16.179 12.183 1.00 32.35 907 A 1 ATOM 7083 C CG . LEU A 0 907 . 55.397 -20.380 13.773 1.00 32.35 907 A 1 ATOM 7084 C CD1 . LEU A 0 907 . 55.721 -21.508 12.741 1.00 32.35 907 A 1 ATOM 7085 C CD2 . LEU A 0 907 . 56.546 -20.275 14.831 1.00 32.35 907 A 1 ATOM 7086 N N . GLN A 0 908 . 55.181 -15.587 14.319 1.00 30.69 908 A 1 ATOM 7087 C CA . GLN A 0 908 . 56.208 -14.944 15.167 1.00 30.69 908 A 1 ATOM 7088 C C . GLN A 0 908 . 57.197 -14.141 14.314 1.00 30.69 908 A 1 ATOM 7089 C CB . GLN A 0 908 . 57.008 -16.015 15.962 1.00 30.69 908 A 1 ATOM 7090 O O . GLN A 0 908 . 57.828 -14.670 13.396 1.00 30.69 908 A 1 ATOM 7091 C CG . GLN A 0 908 . 56.698 -15.892 17.491 1.00 30.69 908 A 1 ATOM 7092 C CD . GLN A 0 908 . 57.402 -17.020 18.255 1.00 30.69 908 A 1 ATOM 7093 N NE2 . GLN A 0 908 . 57.302 -16.963 19.619 1.00 30.69 908 A 1 ATOM 7094 O OE1 . GLN A 0 908 . 58.022 -17.916 17.675 1.00 30.69 908 A 1 ATOM 7095 N N . PHE A 0 909 . 57.262 -12.763 14.499 1.00 30.67 909 A 1 ATOM 7096 C CA . PHE A 0 909 . 57.995 -11.492 14.646 1.00 30.67 909 A 1 ATOM 7097 C C . PHE A 0 909 . 59.491 -11.725 14.855 1.00 30.67 909 A 1 ATOM 7098 C CB . PHE A 0 909 . 57.439 -10.727 15.899 1.00 30.67 909 A 1 ATOM 7099 O O . PHE A 0 909 . 59.912 -12.782 15.330 1.00 30.67 909 A 1 ATOM 7100 C CG . PHE A 0 909 . 56.183 -9.945 15.542 1.00 30.67 909 A 1 ATOM 7101 C CD1 . PHE A 0 909 . 56.280 -8.713 14.870 1.00 30.67 909 A 1 ATOM 7102 C CD2 . PHE A 0 909 . 54.929 -10.443 15.928 1.00 30.67 909 A 1 ATOM 7103 C CE1 . PHE A 0 909 . 55.111 -7.978 14.570 1.00 30.67 909 A 1 ATOM 7104 C CE2 . PHE A 0 909 . 53.757 -9.716 15.624 1.00 30.67 909 A 1 ATOM 7105 C CZ . PHE A 0 909 . 53.851 -8.479 14.952 1.00 30.67 909 A 1 ATOM 7106 N N . PRO A 0 910 . 60.349 -10.517 14.769 1.00 34.43 910 A 1 ATOM 7107 C CA . PRO A 0 910 . 60.464 -9.321 15.624 1.00 34.43 910 A 1 ATOM 7108 C C . PRO A 0 910 . 61.260 -8.205 14.937 1.00 34.43 910 A 1 ATOM 7109 C CB . PRO A 0 910 . 61.240 -9.844 16.872 1.00 34.43 910 A 1 ATOM 7110 O O . PRO A 0 910 . 61.927 -8.433 13.925 1.00 34.43 910 A 1 ATOM 7111 C CG . PRO A 0 910 . 62.200 -10.905 16.313 1.00 34.43 910 A 1 ATOM 7112 C CD . PRO A 0 910 . 61.925 -11.060 14.799 1.00 34.43 910 A 1 ATOM 7113 N N . SER A 0 911 . 60.831 -6.826 15.227 1.00 29.59 911 A 1 ATOM 7114 C CA . SER A 0 911 . 61.223 -5.431 15.497 1.00 29.59 911 A 1 ATOM 7115 C C . SER A 0 911 . 62.605 -5.343 16.160 1.00 29.59 911 A 1 ATOM 7116 C CB . SER A 0 911 . 60.172 -4.753 16.436 1.00 29.59 911 A 1 ATOM 7117 O O . SER A 0 911 . 62.979 -6.190 16.973 1.00 29.59 911 A 1 ATOM 7118 O OG . SER A 0 911 . 59.533 -5.766 17.253 1.00 29.59 911 A 1 ATOM 7119 N N . ASN A 0 912 . 63.411 -4.392 15.623 1.00 30.07 912 A 1 ATOM 7120 C CA . ASN A 0 912 . 64.086 -3.242 16.270 1.00 30.07 912 A 1 ATOM 7121 C C . ASN A 0 912 . 65.197 -2.719 15.353 1.00 30.07 912 A 1 ATOM 7122 C CB . ASN A 0 912 . 64.722 -3.671 17.627 1.00 30.07 912 A 1 ATOM 7123 O O . ASN A 0 912 . 65.960 -3.489 14.769 1.00 30.07 912 A 1 ATOM 7124 C CG . ASN A 0 912 . 63.682 -3.570 18.749 1.00 30.07 912 A 1 ATOM 7125 N ND2 . ASN A 0 912 . 64.052 -4.104 19.954 1.00 30.07 912 A 1 ATOM 7126 O OD1 . ASN A 0 912 . 62.586 -3.031 18.574 1.00 30.07 912 A 1 ATOM 7127 N N . ASP A 0 913 . 65.215 -1.340 15.130 1.00 32.64 913 A 1 ATOM 7128 C CA . ASP A 0 913 . 66.182 -0.340 15.643 1.00 32.64 913 A 1 ATOM 7129 C C . ASP A 0 913 . 66.495 0.680 14.540 1.00 32.64 913 A 1 ATOM 7130 C CB . ASP A 0 913 . 67.518 -1.021 16.076 1.00 32.64 913 A 1 ATOM 7131 O O . ASP A 0 913 . 66.804 0.320 13.403 1.00 32.64 913 A 1 ATOM 7132 C CG . ASP A 0 913 . 67.447 -1.445 17.547 1.00 32.64 913 A 1 ATOM 7133 O OD1 . ASP A 0 913 . 66.618 -0.911 18.315 1.00 32.64 913 A 1 ATOM 7134 O OD2 . ASP A 0 913 . 68.253 -2.320 17.932 1.00 32.64 913 A 1 ATOM 7135 N N . LEU A 0 914 . 66.211 2.031 14.800 1.00 29.42 914 A 1 ATOM 7136 C CA . LEU A 0 914 . 66.813 3.330 15.165 1.00 29.42 914 A 1 ATOM 7137 C C . LEU A 0 914 . 67.854 3.762 14.127 1.00 29.42 914 A 1 ATOM 7138 C CB . LEU A 0 914 . 67.521 3.216 16.550 1.00 29.42 914 A 1 ATOM 7139 O O . LEU A 0 914 . 68.736 2.989 13.746 1.00 29.42 914 A 1 ATOM 7140 C CG . LEU A 0 914 . 66.702 3.893 17.696 1.00 29.42 914 A 1 ATOM 7141 C CD1 . LEU A 0 914 . 66.259 2.798 18.727 1.00 29.42 914 A 1 ATOM 7142 C CD2 . LEU A 0 914 . 67.592 4.962 18.409 1.00 29.42 914 A 1 ATOM 7143 N N . LYS A 0 915 . 67.679 5.071 13.648 1.00 31.64 915 A 1 ATOM 7144 C CA . LYS A 0 915 . 68.499 6.294 13.807 1.00 31.64 915 A 1 ATOM 7145 C C . LYS A 0 915 . 68.688 6.968 12.445 1.00 31.64 915 A 1 ATOM 7146 C CB . LYS A 0 915 . 69.907 5.945 14.374 1.00 31.64 915 A 1 ATOM 7147 O O . LYS A 0 915 . 69.040 6.325 11.454 1.00 31.64 915 A 1 ATOM 7148 C CG . LYS A 0 915 . 69.891 5.994 15.929 1.00 31.64 915 A 1 ATOM 7149 C CD . LYS A 0 915 . 71.348 5.758 16.432 1.00 31.64 915 A 1 ATOM 7150 C CE . LYS A 0 915 . 71.320 5.721 17.996 1.00 31.64 915 A 1 ATOM 7151 N NZ . LYS A 0 915 . 72.769 5.531 18.527 1.00 31.64 915 A 1 ATOM 7152 N N . SER A 0 916 . 68.271 8.315 12.405 1.00 27.64 916 A 1 ATOM 7153 C CA . SER A 0 916 . 68.916 9.641 12.522 1.00 27.64 916 A 1 ATOM 7154 C C . SER A 0 916 . 69.210 10.215 11.129 1.00 27.64 916 A 1 ATOM 7155 C CB . SER A 0 916 . 70.239 9.554 13.341 1.00 27.64 916 A 1 ATOM 7156 O O . SER A 0 916 . 69.701 9.517 10.239 1.00 27.64 916 A 1 ATOM 7157 O OG . SER A 0 916 . 71.290 8.944 12.547 1.00 27.64 916 A 1 ATOM 7158 N N . SER A 0 917 . 68.687 11.471 10.952 1.00 28.83 917 A 1 ATOM 7159 C CA . SER A 0 917 . 69.183 12.862 11.024 1.00 28.83 917 A 1 ATOM 7160 C C . SER A 0 917 . 69.270 13.463 9.613 1.00 28.83 917 A 1 ATOM 7161 C CB . SER A 0 917 . 70.582 12.933 11.707 1.00 28.83 917 A 1 ATOM 7162 O O . SER A 0 917 . 69.729 12.816 8.669 1.00 28.83 917 A 1 ATOM 7163 O OG . SER A 0 917 . 71.597 12.340 10.859 1.00 28.83 917 A 1 ATOM 7164 N N . LYS A 0 918 . 68.572 14.642 9.503 1.00 30.54 918 A 1 ATOM 7165 C CA . LYS A 0 918 . 69.059 16.038 9.534 1.00 30.54 918 A 1 ATOM 7166 C C . LYS A 0 918 . 68.767 16.727 8.195 1.00 30.54 918 A 1 ATOM 7167 C CB . LYS A 0 918 . 70.596 16.076 9.777 1.00 30.54 918 A 1 ATOM 7168 O O . LYS A 0 918 . 69.106 16.218 7.125 1.00 30.54 918 A 1 ATOM 7169 C CG . LYS A 0 918 . 70.918 16.891 11.074 1.00 30.54 918 A 1 ATOM 7170 C CD . LYS A 0 918 . 72.453 16.785 11.327 1.00 30.54 918 A 1 ATOM 7171 C CE . LYS A 0 918 . 72.765 17.527 12.667 1.00 30.54 918 A 1 ATOM 7172 N NZ . LYS A 0 918 . 74.249 17.276 13.057 1.00 30.54 918 A 1 ATOM 7173 N N . ALA A 0 919 . 68.002 17.892 8.299 1.00 30.70 919 A 1 ATOM 7174 C CA . ALA A 0 919 . 68.269 19.341 8.441 1.00 30.70 919 A 1 ATOM 7175 C C . ALA A 0 919 . 68.111 20.042 7.084 1.00 30.70 919 A 1 ATOM 7176 C CB . ALA A 0 919 . 69.714 19.595 8.982 1.00 30.70 919 A 1 ATOM 7177 O O . ALA A 0 919 . 68.617 19.579 6.059 1.00 30.70 919 A 1 ATOM 7178 N N . GLN A 0 920 . 67.208 21.103 7.090 1.00 34.02 920 A 1 ATOM 7179 C CA . GLN A 0 920 . 67.435 22.559 7.212 1.00 34.02 920 A 1 ATOM 7180 C C . GLN A 0 920 . 66.814 23.291 6.018 1.00 34.02 920 A 1 ATOM 7181 C CB . GLN A 0 920 . 68.959 22.880 7.237 1.00 34.02 920 A 1 ATOM 7182 O O . GLN A 0 920 . 67.091 22.977 4.859 1.00 34.02 920 A 1 ATOM 7183 C CG . GLN A 0 920 . 69.367 23.448 8.638 1.00 34.02 920 A 1 ATOM 7184 C CD . GLN A 0 920 . 70.880 23.691 8.683 1.00 34.02 920 A 1 ATOM 7185 N NE2 . GLN A 0 920 . 71.345 24.355 9.785 1.00 34.02 920 A 1 ATOM 7186 O OE1 . GLN A 0 920 . 71.630 23.308 7.779 1.00 34.02 920 A 1 ATOM 7187 N N . SER A 0 921 . 65.804 24.249 6.309 1.00 31.54 921 A 1 ATOM 7188 C CA . SER A 0 921 . 65.457 25.647 6.639 1.00 31.54 921 A 1 ATOM 7189 C C . SER A 0 921 . 65.615 26.558 5.417 1.00 31.54 921 A 1 ATOM 7190 C CB . SER A 0 921 . 66.351 26.174 7.806 1.00 31.54 921 A 1 ATOM 7191 O O . SER A 0 921 . 66.547 26.411 4.625 1.00 31.54 921 A 1 ATOM 7192 O OG . SER A 0 921 . 67.749 26.174 7.410 1.00 31.54 921 A 1 ATOM 7193 N N . ASP A 0 922 . 64.520 27.401 5.236 1.00 34.15 922 A 1 ATOM 7194 C CA . ASP A 0 922 . 64.257 28.819 5.569 1.00 34.15 922 A 1 ATOM 7195 C C . ASP A 0 922 . 63.816 29.572 4.307 1.00 34.15 922 A 1 ATOM 7196 C CB . ASP A 0 922 . 65.539 29.514 6.129 1.00 34.15 922 A 1 ATOM 7197 O O . ASP A 0 922 . 64.467 29.509 3.262 1.00 34.15 922 A 1 ATOM 7198 C CG . ASP A 0 922 . 65.706 29.197 7.622 1.00 34.15 922 A 1 ATOM 7199 O OD1 . ASP A 0 922 . 64.754 28.714 8.274 1.00 34.15 922 A 1 ATOM 7200 O OD2 . ASP A 0 922 . 66.815 29.449 8.140 1.00 34.15 922 A 1 ATOM 7201 N N . SER A 0 923 . 62.579 30.266 4.400 1.00 32.51 923 A 1 ATOM 7202 C CA . SER A 0 923 . 61.940 31.525 4.836 1.00 32.51 923 A 1 ATOM 7203 C C . SER A 0 923 . 61.950 32.552 3.697 1.00 32.51 923 A 1 ATOM 7204 C CB . SER A 0 923 . 62.673 32.105 6.084 1.00 32.51 923 A 1 ATOM 7205 O O . SER A 0 923 . 62.957 32.736 3.009 1.00 32.51 923 A 1 ATOM 7206 O OG . SER A 0 923 . 63.909 32.762 5.697 1.00 32.51 923 A 1 ATOM 7207 N N . LEU A 0 924 . 60.691 33.145 3.483 1.00 33.25 924 A 1 ATOM 7208 C CA . LEU A 0 924 . 60.014 34.384 3.919 1.00 33.25 924 A 1 ATOM 7209 C C . LEU A 0 924 . 59.706 35.256 2.698 1.00 33.25 924 A 1 ATOM 7210 C CB . LEU A 0 924 . 60.926 35.212 4.880 1.00 33.25 924 A 1 ATOM 7211 O O . LEU A 0 924 . 60.575 35.517 1.863 1.00 33.25 924 A 1 ATOM 7212 C CG . LEU A 0 924 . 61.019 34.604 6.312 1.00 33.25 924 A 1 ATOM 7213 C CD1 . LEU A 0 924 . 62.053 35.444 7.143 1.00 33.25 924 A 1 ATOM 7214 C CD2 . LEU A 0 924 . 59.629 34.612 7.021 1.00 33.25 924 A 1 ATOM 7215 N N . PHE A 0 925 . 58.321 35.666 2.609 1.00 29.61 925 A 1 ATOM 7216 C CA . PHE A 0 925 . 57.403 36.765 2.974 1.00 29.61 925 A 1 ATOM 7217 C C . PHE A 0 925 . 57.322 37.781 1.828 1.00 29.61 925 A 1 ATOM 7218 C CB . PHE A 0 925 . 57.908 37.512 4.247 1.00 29.61 925 A 1 ATOM 7219 O O . PHE A 0 925 . 58.337 38.191 1.263 1.00 29.61 925 A 1 ATOM 7220 C CG . PHE A 0 925 . 57.150 37.035 5.486 1.00 29.61 925 A 1 ATOM 7221 C CD1 . PHE A 0 925 . 55.922 37.603 5.825 1.00 29.61 925 A 1 ATOM 7222 C CD2 . PHE A 0 925 . 57.721 36.078 6.322 1.00 29.61 925 A 1 ATOM 7223 C CE1 . PHE A 0 925 . 55.220 37.175 6.972 1.00 29.61 925 A 1 ATOM 7224 C CE2 . PHE A 0 925 . 57.032 35.641 7.486 1.00 29.61 925 A 1 ATOM 7225 C CZ . PHE A 0 925 . 55.786 36.202 7.807 1.00 29.61 925 A 1 ATOM 7226 N N . PHE A 0 926 . 55.948 38.087 1.509 1.00 29.17 926 A 1 ATOM 7227 C CA . PHE A 0 926 . 54.912 39.103 1.781 1.00 29.17 926 A 1 ATOM 7228 C C . PHE A 0 926 . 54.754 40.018 0.564 1.00 29.17 926 A 1 ATOM 7229 C CB . PHE A 0 926 . 55.314 39.984 3.013 1.00 29.17 926 A 1 ATOM 7230 O O . PHE A 0 926 . 55.727 40.566 0.043 1.00 29.17 926 A 1 ATOM 7231 C CG . PHE A 0 926 . 54.236 39.935 4.086 1.00 29.17 926 A 1 ATOM 7232 C CD1 . PHE A 0 926 . 53.236 40.913 4.115 1.00 29.17 926 A 1 ATOM 7233 C CD2 . PHE A 0 926 . 54.249 38.933 5.059 1.00 29.17 926 A 1 ATOM 7234 C CE1 . PHE A 0 926 . 52.239 40.890 5.116 1.00 29.17 926 A 1 ATOM 7235 C CE2 . PHE A 0 926 . 53.287 38.928 6.090 1.00 29.17 926 A 1 ATOM 7236 C CZ . PHE A 0 926 . 52.270 39.894 6.106 1.00 29.17 926 A 1 ATOM 7237 N N . SER A 0 927 . 53.432 40.116 0.119 1.00 31.86 927 A 1 ATOM 7238 C CA . SER A 0 927 . 52.200 40.926 0.172 1.00 31.86 927 A 1 ATOM 7239 C C . SER A 0 927 . 52.253 42.046 -0.874 1.00 31.86 927 A 1 ATOM 7240 C CB . SER A 0 927 . 52.027 41.583 1.570 1.00 31.86 927 A 1 ATOM 7241 O O . SER A 0 927 . 53.264 42.737 -1.022 1.00 31.86 927 A 1 ATOM 7242 O OG . SER A 0 927 . 50.920 40.949 2.265 1.00 31.86 927 A 1 ATOM 7243 N N . GLY A 0 928 . 51.099 42.114 -1.592 1.00 29.98 928 A 1 ATOM 7244 C CA . GLY A 0 928 . 49.956 43.063 -1.584 1.00 29.98 928 A 1 ATOM 7245 C C . GLY A 0 928 . 49.917 43.867 -2.893 1.00 29.98 928 A 1 ATOM 7246 O O . GLY A 0 928 . 50.948 44.321 -3.393 1.00 29.98 928 A 1 ATOM 7247 N N . MET A 0 929 . 48.775 43.771 -3.569 1.00 32.08 929 A 1 ATOM 7248 C CA . MET A 0 929 . 47.780 44.848 -3.771 1.00 32.08 929 A 1 ATOM 7249 C C . MET A 0 929 . 47.531 45.039 -5.270 1.00 32.08 929 A 1 ATOM 7250 C CB . MET A 0 929 . 48.307 46.200 -3.185 1.00 32.08 929 A 1 ATOM 7251 O O . MET A 0 929 . 48.465 45.174 -6.061 1.00 32.08 929 A 1 ATOM 7252 C CG . MET A 0 929 . 47.601 46.516 -1.825 1.00 32.08 929 A 1 ATOM 7253 S SD . MET A 0 929 . 47.834 48.294 -1.400 1.00 32.08 929 A 1 ATOM 7254 C CE . MET A 0 929 . 46.219 48.997 -1.866 1.00 32.08 929 A 1 ATOM 7255 N N . LEU A 0 930 . 46.260 44.857 -5.704 1.00 30.40 930 A 1 ATOM 7256 C CA . LEU A 0 930 . 45.132 45.728 -6.104 1.00 30.40 930 A 1 ATOM 7257 C C . LEU A 0 930 . 45.174 45.982 -7.613 1.00 30.40 930 A 1 ATOM 7258 C CB . LEU A 0 930 . 45.217 47.108 -5.388 1.00 30.40 930 A 1 ATOM 7259 O O . LEU A 0 930 . 46.212 46.338 -8.175 1.00 30.40 930 A 1 ATOM 7260 C CG . LEU A 0 930 . 44.347 47.159 -4.087 1.00 30.40 930 A 1 ATOM 7261 C CD1 . LEU A 0 930 . 45.099 47.986 -3.011 1.00 30.40 930 A 1 ATOM 7262 C CD2 . LEU A 0 930 . 42.966 47.826 -4.405 1.00 30.40 930 A 1 ATOM 7263 N N . GLY A 0 931 . 44.057 45.655 -8.274 1.00 31.97 931 A 1 ATOM 7264 C CA . GLY A 0 931 . 43.138 46.639 -8.905 1.00 31.97 931 A 1 ATOM 7265 C C . GLY A 0 931 . 42.839 46.240 -10.353 1.00 31.97 931 A 1 ATOM 7266 O O . GLY A 0 931 . 43.736 45.851 -11.104 1.00 31.97 931 A 1 ATOM 7267 N N . SER A 0 932 . 41.558 45.909 -10.630 1.00 31.16 932 A 1 ATOM 7268 C CA . SER A 0 932 . 40.421 46.624 -11.246 1.00 31.16 932 A 1 ATOM 7269 C C . SER A 0 932 . 40.397 46.393 -12.762 1.00 31.16 932 A 1 ATOM 7270 C CB . SER A 0 932 . 40.492 48.154 -10.955 1.00 31.16 932 A 1 ATOM 7271 O O . SER A 0 932 . 41.436 46.378 -13.424 1.00 31.16 932 A 1 ATOM 7272 O OG . SER A 0 932 . 41.745 48.707 -11.441 1.00 31.16 932 A 1 ATOM 7273 N N . HIS A 0 933 . 39.255 45.817 -13.269 1.00 32.98 933 A 1 ATOM 7274 C CA . HIS A 0 933 . 38.289 46.517 -14.145 1.00 32.98 933 A 1 ATOM 7275 C C . HIS A 0 933 . 37.938 45.621 -15.341 1.00 32.98 933 A 1 ATOM 7276 C CB . HIS A 0 933 . 38.900 47.846 -14.689 1.00 32.98 933 A 1 ATOM 7277 O O . HIS A 0 933 . 38.818 45.096 -16.026 1.00 32.98 933 A 1 ATOM 7278 C CG . HIS A 0 933 . 38.260 49.042 -14.018 1.00 32.98 933 A 1 ATOM 7279 C CD2 . HIS A 0 933 . 38.768 49.912 -13.084 1.00 32.98 933 A 1 ATOM 7280 N ND1 . HIS A 0 933 . 36.963 49.470 -14.341 1.00 32.98 933 A 1 ATOM 7281 C CE1 . HIS A 0 933 . 36.694 50.564 -13.587 1.00 32.98 933 A 1 ATOM 7282 N NE2 . HIS A 0 933 . 37.765 50.827 -12.840 1.00 32.98 933 A 1 ATOM 7283 N N . LEU A 0 934 . 36.669 44.998 -15.380 1.00 30.73 934 A 1 ATOM 7284 C CA . LEU A 0 934 . 35.434 44.955 -16.189 1.00 30.73 934 A 1 ATOM 7285 C C . LEU A 0 934 . 35.732 45.177 -17.673 1.00 30.73 934 A 1 ATOM 7286 C CB . LEU A 0 934 . 34.467 46.082 -15.707 1.00 30.73 934 A 1 ATOM 7287 O O . LEU A 0 934 . 36.543 46.030 -18.042 1.00 30.73 934 A 1 ATOM 7288 C CG . LEU A 0 934 . 33.472 45.591 -14.607 1.00 30.73 934 A 1 ATOM 7289 C CD1 . LEU A 0 934 . 33.372 46.697 -13.500 1.00 30.73 934 A 1 ATOM 7290 C CD2 . LEU A 0 934 . 32.053 45.338 -15.216 1.00 30.73 934 A 1 ATOM 7291 N N . PRO A 0 935 . 34.670 44.726 -18.572 1.00 39.55 935 A 1 ATOM 7292 C CA . PRO A 0 935 . 34.080 43.954 -19.676 1.00 39.55 935 A 1 ATOM 7293 C C . PRO A 0 935 . 33.527 44.867 -20.781 1.00 39.55 935 A 1 ATOM 7294 C CB . PRO A 0 935 . 32.918 43.175 -18.991 1.00 39.55 935 A 1 ATOM 7295 O O . PRO A 0 935 . 33.726 46.084 -20.746 1.00 39.55 935 A 1 ATOM 7296 C CG . PRO A 0 935 . 32.385 44.136 -17.924 1.00 39.55 935 A 1 ATOM 7297 C CD . PRO A 0 935 . 33.311 45.370 -17.882 1.00 39.55 935 A 1 ATOM 7298 N N . MET A 0 936 . 33.404 44.308 -22.117 1.00 29.70 936 A 1 ATOM 7299 C CA . MET A 0 936 . 32.396 44.637 -23.150 1.00 29.70 936 A 1 ATOM 7300 C C . MET A 0 936 . 33.034 44.489 -24.536 1.00 29.70 936 A 1 ATOM 7301 C CB . MET A 0 936 . 31.915 46.116 -22.992 1.00 29.70 936 A 1 ATOM 7302 O O . MET A 0 936 . 34.169 44.911 -24.765 1.00 29.70 936 A 1 ATOM 7303 C CG . MET A 0 936 . 30.767 46.230 -21.937 1.00 29.70 936 A 1 ATOM 7304 S SD . MET A 0 936 . 29.171 45.585 -22.603 1.00 29.70 936 A 1 ATOM 7305 C CE . MET A 0 936 . 28.585 44.630 -21.148 1.00 29.70 936 A 1 ATOM 7306 N N . THR A 0 937 . 32.363 43.649 -25.432 1.00 29.03 937 A 1 ATOM 7307 C CA . THR A 0 937 . 31.542 43.847 -26.647 1.00 29.03 937 A 1 ATOM 7308 C C . THR A 0 937 . 32.397 43.583 -27.893 1.00 29.03 937 A 1 ATOM 7309 C CB . THR A 0 937 . 30.961 45.294 -26.746 1.00 29.03 937 A 1 ATOM 7310 O O . THR A 0 937 . 33.576 43.937 -27.948 1.00 29.03 937 A 1 ATOM 7311 C CG2 . THR A 0 937 . 30.014 45.570 -25.542 1.00 29.03 937 A 1 ATOM 7312 O OG1 . THR A 0 937 . 32.044 46.263 -26.691 1.00 29.03 937 A 1 ATOM 7313 N N . SER A 0 938 . 31.850 42.647 -28.814 1.00 29.45 938 A 1 ATOM 7314 C CA . SER A 0 938 . 31.227 42.783 -30.149 1.00 29.45 938 A 1 ATOM 7315 C C . SER A 0 938 . 32.237 42.398 -31.240 1.00 29.45 938 A 1 ATOM 7316 C CB . SER A 0 938 . 30.724 44.237 -30.401 1.00 29.45 938 A 1 ATOM 7317 O O . SER A 0 938 . 33.422 42.727 -31.159 1.00 29.45 938 A 1 ATOM 7318 O OG . SER A 0 938 . 31.837 45.162 -30.309 1.00 29.45 938 A 1 ATOM 7319 N N . GLN A 0 939 . 31.853 41.357 -32.083 1.00 32.12 939 A 1 ATOM 7320 C CA . GLN A 0 939 . 31.472 41.326 -33.514 1.00 32.12 939 A 1 ATOM 7321 C C . GLN A 0 939 . 32.712 41.076 -34.379 1.00 32.12 939 A 1 ATOM 7322 C CB . GLN A 0 939 . 30.837 42.683 -33.948 1.00 32.12 939 A 1 ATOM 7323 O O . GLN A 0 939 . 33.772 41.669 -34.168 1.00 32.12 939 A 1 ATOM 7324 C CG . GLN A 0 939 . 29.294 42.666 -33.666 1.00 32.12 939 A 1 ATOM 7325 C CD . GLN A 0 939 . 28.639 43.879 -34.334 1.00 32.12 939 A 1 ATOM 7326 N NE2 . GLN A 0 939 . 27.307 44.052 -34.070 1.00 32.12 939 A 1 ATOM 7327 O OE1 . GLN A 0 939 . 29.274 44.654 -35.055 1.00 32.12 939 A 1 ATOM 7328 N N . SER A 0 940 . 32.614 39.950 -35.200 1.00 29.56 940 A 1 ATOM 7329 C CA . SER A 0 940 . 32.506 39.874 -36.673 1.00 29.56 940 A 1 ATOM 7330 C C . SER A 0 940 . 33.863 39.488 -37.278 1.00 29.56 940 A 1 ATOM 7331 C CB . SER A 0 940 . 32.035 41.242 -37.264 1.00 29.56 940 A 1 ATOM 7332 O O . SER A 0 940 . 34.908 40.019 -36.896 1.00 29.56 940 A 1 ATOM 7333 O OG . SER A 0 940 . 33.078 41.773 -38.118 1.00 29.56 940 A 1 ATOM 7334 N N . THR A 0 941 . 33.868 38.318 -37.992 1.00 30.03 941 A 1 ATOM 7335 C CA . THR A 0 941 . 34.068 37.739 -39.336 1.00 30.03 941 A 1 ATOM 7336 C C . THR A 0 941 . 35.297 38.362 -40.011 1.00 30.03 941 A 1 ATOM 7337 C CB . THR A 0 941 . 32.827 38.001 -40.242 1.00 30.03 941 A 1 ATOM 7338 O O . THR A 0 941 . 35.482 39.581 -40.008 1.00 30.03 941 A 1 ATOM 7339 C CG2 . THR A 0 941 . 32.967 37.210 -41.578 1.00 30.03 941 A 1 ATOM 7340 O OG1 . THR A 0 941 . 31.648 37.539 -39.528 1.00 30.03 941 A 1 ATOM 7341 N N . TYR A 0 942 . 36.215 37.479 -40.526 1.00 32.65 942 A 1 ATOM 7342 C CA . TYR A 0 942 . 36.920 37.550 -41.828 1.00 32.65 942 A 1 ATOM 7343 C C . TYR A 0 942 . 37.789 36.299 -41.994 1.00 32.65 942 A 1 ATOM 7344 C CB . TYR A 0 942 . 37.859 38.799 -41.856 1.00 32.65 942 A 1 ATOM 7345 O O . TYR A 0 942 . 38.546 35.919 -41.098 1.00 32.65 942 A 1 ATOM 7346 C CG . TYR A 0 942 . 37.074 40.056 -42.230 1.00 32.65 942 A 1 ATOM 7347 C CD1 . TYR A 0 942 . 36.766 40.330 -43.576 1.00 32.65 942 A 1 ATOM 7348 C CD2 . TYR A 0 942 . 36.702 40.971 -41.231 1.00 32.65 942 A 1 ATOM 7349 C CE1 . TYR A 0 942 . 36.067 41.508 -43.923 1.00 32.65 942 A 1 ATOM 7350 C CE2 . TYR A 0 942 . 35.996 42.147 -41.565 1.00 32.65 942 A 1 ATOM 7351 O OH . TYR A 0 942 . 35.030 43.567 -43.221 1.00 32.65 942 A 1 ATOM 7352 C CZ . TYR A 0 942 . 35.695 42.386 -42.907 1.00 32.65 942 A 1 ATOM 7353 N N . GLN A 0 943 . 37.390 35.340 -43.002 1.00 31.58 943 A 1 ATOM 7354 C CA . GLN A 0 943 . 37.781 34.767 -44.306 1.00 31.58 943 A 1 ATOM 7355 C C . GLN A 0 943 . 39.234 35.102 -44.657 1.00 31.58 943 A 1 ATOM 7356 C CB . GLN A 0 943 . 36.846 35.349 -45.417 1.00 31.58 943 A 1 ATOM 7357 O O . GLN A 0 943 . 39.701 36.224 -44.448 1.00 31.58 943 A 1 ATOM 7358 C CG . GLN A 0 943 . 35.544 34.501 -45.542 1.00 31.58 943 A 1 ATOM 7359 C CD . GLN A 0 943 . 35.146 34.343 -47.008 1.00 31.58 943 A 1 ATOM 7360 N NE2 . GLN A 0 943 . 34.111 33.474 -47.247 1.00 31.58 943 A 1 ATOM 7361 O OE1 . GLN A 0 943 . 35.714 34.966 -47.911 1.00 31.58 943 A 1 ATOM 7362 N N . ILE A 0 944 . 39.939 34.047 -45.154 1.00 30.34 944 A 1 ATOM 7363 C CA . ILE A 0 944 . 40.428 33.827 -46.532 1.00 30.34 944 A 1 ATOM 7364 C C . ILE A 0 944 . 41.919 33.473 -46.456 1.00 30.34 944 A 1 ATOM 7365 C CB . ILE A 0 944 . 40.254 35.111 -47.402 1.00 30.34 944 A 1 ATOM 7366 O O . ILE A 0 944 . 42.703 34.142 -45.779 1.00 30.34 944 A 1 ATOM 7367 C CG1 . ILE A 0 944 . 38.736 35.447 -47.500 1.00 30.34 944 A 1 ATOM 7368 C CG2 . ILE A 0 944 . 40.813 34.881 -48.832 1.00 30.34 944 A 1 ATOM 7369 C CD1 . ILE A 0 944 . 38.468 36.781 -48.299 1.00 30.34 944 A 1 ATOM 7370 N N . ILE A 0 945 . 42.267 32.263 -47.147 1.00 34.04 945 A 1 ATOM 7371 C CA . ILE A 0 945 . 42.909 32.084 -48.469 1.00 34.04 945 A 1 ATOM 7372 C C . ILE A 0 945 . 44.081 31.112 -48.305 1.00 34.04 945 A 1 ATOM 7373 C CB . ILE A 0 945 . 43.455 33.443 -49.017 1.00 34.04 945 A 1 ATOM 7374 O O . ILE A 0 945 . 44.926 31.268 -47.421 1.00 34.04 945 A 1 ATOM 7375 C CG1 . ILE A 0 945 . 42.265 34.392 -49.270 1.00 34.04 945 A 1 ATOM 7376 C CG2 . ILE A 0 945 . 44.263 33.223 -50.342 1.00 34.04 945 A 1 ATOM 7377 C CD1 . ILE A 0 945 . 42.716 35.844 -49.696 1.00 34.04 945 A 1 ATOM 7378 N N . SER A 0 946 . 44.003 29.961 -49.176 1.00 31.13 946 A 1 ATOM 7379 C CA . SER A 0 946 . 44.509 29.546 -50.503 1.00 31.13 946 A 1 ATOM 7380 C C . SER A 0 946 . 45.815 28.757 -50.342 1.00 31.13 946 A 1 ATOM 7381 C CB . SER A 0 946 . 44.801 30.770 -51.418 1.00 31.13 946 A 1 ATOM 7382 O O . SER A 0 946 . 46.708 29.144 -49.584 1.00 31.13 946 A 1 ATOM 7383 O OG . SER A 0 946 . 43.551 31.446 -51.721 1.00 31.13 946 A 1 ATOM 7384 N N . SER A 0 947 . 45.786 27.514 -51.040 1.00 35.36 947 A 1 ATOM 7385 C CA . SER A 0 947 . 46.260 27.076 -52.370 1.00 35.36 947 A 1 ATOM 7386 C C . SER A 0 947 . 47.316 25.975 -52.206 1.00 35.36 947 A 1 ATOM 7387 C CB . SER A 0 947 . 46.879 28.264 -53.181 1.00 35.36 947 A 1 ATOM 7388 O O . SER A 0 947 . 48.200 26.058 -51.351 1.00 35.36 947 A 1 ATOM 7389 O OG . SER A 0 947 . 47.946 28.853 -52.393 1.00 35.36 947 A 1 ATOM 7390 N N . GLU A 0 948 . 47.034 24.763 -52.901 1.00 32.44 948 A 1 ATOM 7391 C CA . GLU A 0 948 . 47.439 24.225 -54.219 1.00 32.44 948 A 1 ATOM 7392 C C . GLU A 0 948 . 48.466 23.103 -54.032 1.00 32.44 948 A 1 ATOM 7393 C CB . GLU A 0 948 . 48.088 25.345 -55.097 1.00 32.44 948 A 1 ATOM 7394 O O . GLU A 0 948 . 49.415 23.227 -53.255 1.00 32.44 948 A 1 ATOM 7395 C CG . GLU A 0 948 . 47.050 25.876 -56.144 1.00 32.44 948 A 1 ATOM 7396 C CD . GLU A 0 948 . 47.677 26.998 -56.980 1.00 32.44 948 A 1 ATOM 7397 O OE1 . GLU A 0 948 . 46.992 27.485 -57.908 1.00 32.44 948 A 1 ATOM 7398 O OE2 . GLU A 0 948 . 48.835 27.389 -56.713 1.00 32.44 948 A 1 ATOM 7399 N N . SER A 0 949 . 48.141 21.858 -54.603 1.00 36.58 949 A 1 ATOM 7400 C CA . SER A 0 949 . 48.754 21.321 -55.835 1.00 36.58 949 A 1 ATOM 7401 C C . SER A 0 949 . 48.729 19.786 -55.792 1.00 36.58 949 A 1 ATOM 7402 C CB . SER A 0 949 . 50.234 21.798 -55.990 1.00 36.58 949 A 1 ATOM 7403 O O . SER A 0 949 . 49.053 19.171 -54.774 1.00 36.58 949 A 1 ATOM 7404 O OG . SER A 0 949 . 50.952 21.632 -54.746 1.00 36.58 949 A 1 ATOM 7405 N N . HIS A 0 950 . 47.907 19.139 -56.754 1.00 35.82 950 A 1 ATOM 7406 C CA . HIS A 0 950 . 48.170 18.543 -58.083 1.00 35.82 950 A 1 ATOM 7407 C C . HIS A 0 950 . 48.403 17.034 -57.950 1.00 35.82 950 A 1 ATOM 7408 C CB . HIS A 0 950 . 49.441 19.179 -58.736 1.00 35.82 950 A 1 ATOM 7409 O O . HIS A 0 950 . 49.251 16.582 -57.177 1.00 35.82 950 A 1 ATOM 7410 C CG . HIS A 0 950 . 49.069 20.399 -59.549 1.00 35.82 950 A 1 ATOM 7411 C CD2 . HIS A 0 950 . 49.227 20.642 -60.889 1.00 35.82 950 A 1 ATOM 7412 N ND1 . HIS A 0 950 . 48.514 21.556 -58.976 1.00 35.82 950 A 1 ATOM 7413 C CE1 . HIS A 0 950 . 48.325 22.458 -59.950 1.00 35.82 950 A 1 ATOM 7414 N NE2 . HIS A 0 950 . 48.746 21.923 -61.096 1.00 35.82 950 A 1 ATOM 7415 N N . GLY A 0 951 . 47.492 16.230 -58.574 1.00 33.35 951 A 1 ATOM 7416 C CA . GLY A 0 951 . 47.505 15.651 -59.942 1.00 33.35 951 A 1 ATOM 7417 C C . GLY A 0 951 . 47.746 14.136 -59.890 1.00 33.35 951 A 1 ATOM 7418 O O . GLY A 0 951 . 48.645 13.658 -59.195 1.00 33.35 951 A 1 ATOM 7419 N N . ARG A 0 952 . 46.693 13.331 -60.256 1.00 33.10 952 A 1 ATOM 7420 C CA . ARG A 0 952 . 46.590 12.637 -61.562 1.00 33.10 952 A 1 ATOM 7421 C C . ARG A 0 952 . 46.088 11.208 -61.345 1.00 33.10 952 A 1 ATOM 7422 C CB . ARG A 0 952 . 47.989 12.562 -62.253 1.00 33.10 952 A 1 ATOM 7423 O O . ARG A 0 952 . 46.601 10.470 -60.502 1.00 33.10 952 A 1 ATOM 7424 C CG . ARG A 0 952 . 48.204 13.814 -63.169 1.00 33.10 952 A 1 ATOM 7425 C CD . ARG A 0 952 . 49.491 13.563 -64.016 1.00 33.10 952 A 1 ATOM 7426 N NE . ARG A 0 952 . 49.833 14.853 -64.698 1.00 33.10 952 A 1 ATOM 7427 N NH1 . ARG A 0 952 . 51.749 13.898 -65.734 1.00 33.10 952 A 1 ATOM 7428 N NH2 . ARG A 0 952 . 51.169 16.154 -66.095 1.00 33.10 952 A 1 ATOM 7429 C CZ . ARG A 0 952 . 50.904 14.950 -65.502 1.00 33.10 952 A 1 ATOM 7430 N N . HIS A 0 953 . 44.894 10.882 -61.907 1.00 33.58 953 A 1 ATOM 7431 C CA . HIS A 0 953 . 44.543 10.289 -63.214 1.00 33.58 953 A 1 ATOM 7432 C C . HIS A 0 953 . 43.947 8.890 -63.009 1.00 33.58 953 A 1 ATOM 7433 C CB . HIS A 0 953 . 45.812 10.161 -64.117 1.00 33.58 953 A 1 ATOM 7434 O O . HIS A 0 953 . 44.489 8.067 -62.268 1.00 33.58 953 A 1 ATOM 7435 C CG . HIS A 0 953 . 45.700 11.070 -65.322 1.00 33.58 953 A 1 ATOM 7436 C CD2 . HIS A 0 953 . 46.345 12.250 -65.605 1.00 33.58 953 A 1 ATOM 7437 N ND1 . HIS A 0 953 . 44.849 10.802 -66.402 1.00 33.58 953 A 1 ATOM 7438 C CE1 . HIS A 0 953 . 45.015 11.761 -67.326 1.00 33.58 953 A 1 ATOM 7439 N NE2 . HIS A 0 953 . 45.891 12.638 -66.847 1.00 33.58 953 A 1 ATOM 7440 N N . LEU A 0 954 . 42.655 8.670 -63.387 1.00 34.53 954 A 1 ATOM 7441 C CA . LEU A 0 954 . 42.040 8.096 -64.603 1.00 34.53 954 A 1 ATOM 7442 C C . LEU A 0 954 . 41.034 7.012 -64.204 1.00 34.53 954 A 1 ATOM 7443 C CB . LEU A 0 954 . 43.120 7.432 -65.517 1.00 34.53 954 A 1 ATOM 7444 O O . LEU A 0 954 . 41.351 6.092 -63.446 1.00 34.53 954 A 1 ATOM 7445 C CG . LEU A 0 954 . 43.780 8.440 -66.497 1.00 34.53 954 A 1 ATOM 7446 C CD1 . LEU A 0 954 . 45.186 7.893 -66.927 1.00 34.53 954 A 1 ATOM 7447 C CD2 . LEU A 0 954 . 42.879 8.626 -67.773 1.00 34.53 954 A 1 ATOM 7448 N N . ASN A 0 955 . 39.744 7.268 -64.444 1.00 29.88 955 A 1 ATOM 7449 C CA . ASN A 0 955 . 38.814 7.004 -65.563 1.00 29.88 955 A 1 ATOM 7450 C C . ASN A 0 955 . 38.237 5.584 -65.473 1.00 29.88 955 A 1 ATOM 7451 C CB . ASN A 0 955 . 39.548 7.173 -66.926 1.00 29.88 955 A 1 ATOM 7452 O O . ASN A 0 955 . 38.969 4.606 -65.316 1.00 29.88 955 A 1 ATOM 7453 C CG . ASN A 0 955 . 38.726 8.063 -67.860 1.00 29.88 955 A 1 ATOM 7454 N ND2 . ASN A 0 955 . 39.310 8.381 -69.058 1.00 29.88 955 A 1 ATOM 7455 O OD1 . ASN A 0 955 . 37.607 8.478 -67.545 1.00 29.88 955 A 1 ATOM 7456 N N . ARG A 0 956 . 36.939 5.487 -65.280 1.00 32.05 956 A 1 ATOM 7457 C CA . ARG A 0 956 . 35.970 5.096 -66.330 1.00 32.05 956 A 1 ATOM 7458 C C . ARG A 0 956 . 35.095 3.946 -65.821 1.00 32.05 956 A 1 ATOM 7459 C CB . ARG A 0 956 . 36.717 4.615 -67.614 1.00 32.05 956 A 1 ATOM 7460 O O . ARG A 0 956 . 35.593 2.930 -65.331 1.00 32.05 956 A 1 ATOM 7461 C CG . ARG A 0 956 . 36.544 5.661 -68.761 1.00 32.05 956 A 1 ATOM 7462 C CD . ARG A 0 956 . 37.227 5.087 -70.039 1.00 32.05 956 A 1 ATOM 7463 N NE . ARG A 0 956 . 37.018 6.077 -71.143 1.00 32.05 956 A 1 ATOM 7464 N NH1 . ARG A 0 956 . 38.064 4.649 -72.737 1.00 32.05 956 A 1 ATOM 7465 N NH2 . ARG A 0 956 . 37.215 6.762 -73.357 1.00 32.05 956 A 1 ATOM 7466 C CZ . ARG A 0 956 . 37.427 5.816 -72.395 1.00 32.05 956 A 1 ATOM 7467 N N . ASN A 0 957 . 33.809 4.203 -65.520 1.00 28.87 957 A 1 ATOM 7468 C CA . ASN A 0 957 . 32.516 3.889 -66.171 1.00 28.87 957 A 1 ATOM 7469 C C . ASN A 0 957 . 32.170 2.404 -66.019 1.00 28.87 957 A 1 ATOM 7470 C CB . ASN A 0 957 . 32.569 4.235 -67.693 1.00 28.87 957 A 1 ATOM 7471 O O . ASN A 0 957 . 33.004 1.526 -66.243 1.00 28.87 957 A 1 ATOM 7472 C CG . ASN A 0 957 . 32.150 5.696 -67.906 1.00 28.87 957 A 1 ATOM 7473 N ND2 . ASN A 0 957 . 32.338 6.194 -69.164 1.00 28.87 957 A 1 ATOM 7474 O OD1 . ASN A 0 957 . 31.670 6.379 -66.997 1.00 28.87 957 A 1 ATOM 7475 N N . SER A 0 958 . 31.098 2.112 -65.288 1.00 32.44 958 A 1 ATOM 7476 C CA . SER A 0 958 . 29.943 1.432 -65.918 1.00 32.44 958 A 1 ATOM 7477 C C . SER A 0 958 . 29.375 0.383 -64.955 1.00 32.44 958 A 1 ATOM 7478 C CB . SER A 0 958 . 30.348 0.732 -67.259 1.00 32.44 958 A 1 ATOM 7479 O O . SER A 0 958 . 30.117 -0.350 -64.298 1.00 32.44 958 A 1 ATOM 7480 O OG . SER A 0 958 . 31.615 0.045 -67.070 1.00 32.44 958 A 1 ATOM 7481 N N . PHE A 0 959 . 28.227 0.624 -64.360 1.00 28.66 959 A 1 ATOM 7482 C CA . PHE A 0 959 . 26.893 0.003 -64.513 1.00 28.66 959 A 1 ATOM 7483 C C . PHE A 0 959 . 26.899 -1.413 -63.927 1.00 28.66 959 A 1 ATOM 7484 C CB . PHE A 0 959 . 26.501 -0.088 -66.029 1.00 28.66 959 A 1 ATOM 7485 O O . PHE A 0 959 . 27.826 -2.195 -64.148 1.00 28.66 959 A 1 ATOM 7486 C CG . PHE A 0 959 . 25.589 1.062 -66.416 1.00 28.66 959 A 1 ATOM 7487 C CD1 . PHE A 0 959 . 24.206 0.979 -66.187 1.00 28.66 959 A 1 ATOM 7488 C CD2 . PHE A 0 959 . 26.135 2.205 -67.025 1.00 28.66 959 A 1 ATOM 7489 C CE1 . PHE A 0 959 . 23.357 2.039 -66.581 1.00 28.66 959 A 1 ATOM 7490 C CE2 . PHE A 0 959 . 25.292 3.268 -67.417 1.00 28.66 959 A 1 ATOM 7491 C CZ . PHE A 0 959 . 23.903 3.182 -67.200 1.00 28.66 959 A 1 ATOM 7492 N N . GLN A 0 960 . 26.146 -1.630 -62.821 1.00 31.30 960 A 1 ATOM 7493 C CA . GLN A 0 960 . 25.040 -2.622 -62.833 1.00 31.30 960 A 1 ATOM 7494 C C . GLN A 0 960 . 25.106 -3.480 -61.567 1.00 31.30 960 A 1 ATOM 7495 C CB . GLN A 0 960 . 25.160 -3.564 -64.077 1.00 31.30 960 A 1 ATOM 7496 O O . GLN A 0 960 . 26.151 -4.036 -61.223 1.00 31.30 960 A 1 ATOM 7497 C CG . GLN A 0 960 . 24.308 -2.996 -65.260 1.00 31.30 960 A 1 ATOM 7498 C CD . GLN A 0 960 . 24.174 -4.067 -66.349 1.00 31.30 960 A 1 ATOM 7499 N NE2 . GLN A 0 960 . 23.259 -3.797 -67.332 1.00 31.30 960 A 1 ATOM 7500 O OE1 . GLN A 0 960 . 24.851 -5.100 -66.341 1.00 31.30 960 A 1 ATOM 7501 N N . HIS A 0 961 . 24.278 -3.263 -60.466 1.00 28.75 961 A 1 ATOM 7502 C CA . HIS A 0 961 . 23.447 -4.096 -59.574 1.00 28.75 961 A 1 ATOM 7503 C C . HIS A 0 961 . 23.707 -5.590 -59.788 1.00 28.75 961 A 1 ATOM 7504 C CB . HIS A 0 961 . 21.937 -3.800 -59.864 1.00 28.75 961 A 1 ATOM 7505 O O . HIS A 0 961 . 23.941 -6.042 -60.911 1.00 28.75 961 A 1 ATOM 7506 C CG . HIS A 0 961 . 21.346 -2.929 -58.780 1.00 28.75 961 A 1 ATOM 7507 C CD2 . HIS A 0 961 . 21.049 -1.589 -58.798 1.00 28.75 961 A 1 ATOM 7508 N ND1 . HIS A 0 961 . 20.975 -3.425 -57.511 1.00 28.75 961 A 1 ATOM 7509 C CE1 . HIS A 0 961 . 20.464 -2.408 -56.804 1.00 28.75 961 A 1 ATOM 7510 N NE2 . HIS A 0 961 . 20.501 -1.313 -57.558 1.00 28.75 961 A 1 ATOM 7511 N N . PRO A 0 962 . 23.209 -6.420 -58.738 1.00 38.86 962 A 1 ATOM 7512 C CA . PRO A 0 962 . 23.084 -6.997 -57.394 1.00 38.86 962 A 1 ATOM 7513 C C . PRO A 0 962 . 23.190 -8.527 -57.410 1.00 38.86 962 A 1 ATOM 7514 C CB . PRO A 0 962 . 21.654 -6.570 -56.949 1.00 38.86 962 A 1 ATOM 7515 O O . PRO A 0 962 . 23.447 -9.124 -58.458 1.00 38.86 962 A 1 ATOM 7516 C CG . PRO A 0 962 . 20.822 -6.581 -58.249 1.00 38.86 962 A 1 ATOM 7517 C CD . PRO A 0 962 . 21.777 -6.887 -59.424 1.00 38.86 962 A 1 ATOM 7518 N N . LEU A 0 963 . 23.498 -9.233 -56.168 1.00 28.34 963 A 1 ATOM 7519 C CA . LEU A 0 963 . 23.031 -10.439 -55.460 1.00 28.34 963 A 1 ATOM 7520 C C . LEU A 0 963 . 24.198 -11.412 -55.273 1.00 28.34 963 A 1 ATOM 7521 C CB . LEU A 0 963 . 21.918 -11.174 -56.279 1.00 28.34 963 A 1 ATOM 7522 O O . LEU A 0 963 . 24.995 -11.636 -56.187 1.00 28.34 963 A 1 ATOM 7523 C CG . LEU A 0 963 . 20.538 -10.455 -56.222 1.00 28.34 963 A 1 ATOM 7524 C CD1 . LEU A 0 963 . 19.552 -11.206 -57.160 1.00 28.34 963 A 1 ATOM 7525 C CD2 . LEU A 0 963 . 19.981 -10.439 -54.757 1.00 28.34 963 A 1 ATOM 7526 N N . VAL A 0 964 . 24.303 -11.942 -54.026 1.00 30.05 964 A 1 ATOM 7527 C CA . VAL A 0 964 . 24.202 -13.246 -53.336 1.00 30.05 964 A 1 ATOM 7528 C C . VAL A 0 964 . 25.556 -13.962 -53.433 1.00 30.05 964 A 1 ATOM 7529 C CB . VAL A 0 964 . 23.101 -14.154 -53.984 1.00 30.05 964 A 1 ATOM 7530 O O . VAL A 0 964 . 26.190 -13.995 -54.490 1.00 30.05 964 A 1 ATOM 7531 C CG1 . VAL A 0 964 . 23.064 -15.523 -53.260 1.00 30.05 964 A 1 ATOM 7532 C CG2 . VAL A 0 964 . 21.707 -13.449 -53.842 1.00 30.05 964 A 1 ATOM 7533 N N . PHE A 0 965 . 26.035 -14.413 -52.245 1.00 27.42 965 A 1 ATOM 7534 C CA . PHE A 0 965 . 26.347 -15.757 -51.717 1.00 27.42 965 A 1 ATOM 7535 C C . PHE A 0 965 . 27.861 -15.879 -51.509 1.00 27.42 965 A 1 ATOM 7536 C CB . PHE A 0 965 . 25.897 -16.874 -52.723 1.00 27.42 965 A 1 ATOM 7537 O O . PHE A 0 965 . 28.659 -15.472 -52.356 1.00 27.42 965 A 1 ATOM 7538 C CG . PHE A 0 965 . 24.611 -17.532 -52.249 1.00 27.42 965 A 1 ATOM 7539 C CD1 . PHE A 0 965 . 24.656 -18.557 -51.288 1.00 27.42 965 A 1 ATOM 7540 C CD2 . PHE A 0 965 . 23.386 -17.163 -52.805 1.00 27.42 965 A 1 ATOM 7541 C CE1 . PHE A 0 965 . 23.462 -19.190 -50.873 1.00 27.42 965 A 1 ATOM 7542 C CE2 . PHE A 0 965 . 22.183 -17.769 -52.384 1.00 27.42 965 A 1 ATOM 7543 C CZ . PHE A 0 965 . 22.229 -18.790 -51.420 1.00 27.42 965 A 1 ATOM 7544 N N . SER A 0 966 . 28.159 -16.296 -50.300 1.00 27.93 966 A 1 ATOM 7545 C CA . SER A 0 966 . 28.688 -17.517 -49.657 1.00 27.93 966 A 1 ATOM 7546 C C . SER A 0 966 . 30.211 -17.593 -49.833 1.00 27.93 966 A 1 ATOM 7547 C CB . SER A 0 966 . 28.049 -18.813 -50.256 1.00 27.93 966 A 1 ATOM 7548 O O . SER A 0 966 . 30.748 -17.298 -50.903 1.00 27.93 966 A 1 ATOM 7549 O OG . SER A 0 966 . 27.849 -18.621 -51.678 1.00 27.93 966 A 1 ATOM 7550 N N . ASN A 0 967 . 30.854 -17.828 -48.707 1.00 29.65 967 A 1 ATOM 7551 C CA . ASN A 0 967 . 31.655 -18.825 -47.964 1.00 29.65 967 A 1 ATOM 7552 C C . ASN A 0 967 . 33.085 -18.890 -48.515 1.00 29.65 967 A 1 ATOM 7553 C CB . ASN A 0 967 . 31.018 -20.247 -48.068 1.00 29.65 967 A 1 ATOM 7554 O O . ASN A 0 967 . 33.306 -18.861 -49.726 1.00 29.65 967 A 1 ATOM 7555 C CG . ASN A 0 967 . 30.054 -20.470 -46.899 1.00 29.65 967 A 1 ATOM 7556 N ND2 . ASN A 0 967 . 29.343 -21.638 -46.928 1.00 29.65 967 A 1 ATOM 7557 O OD1 . ASN A 0 967 . 29.938 -19.653 -45.982 1.00 29.65 967 A 1 ATOM 7558 N N . SER A 0 968 . 34.050 -18.854 -47.598 1.00 32.69 968 A 1 ATOM 7559 C CA . SER A 0 968 . 35.051 -19.934 -47.452 1.00 32.69 968 A 1 ATOM 7560 C C . SER A 0 968 . 36.304 -19.378 -46.762 1.00 32.69 968 A 1 ATOM 7561 C CB . SER A 0 968 . 35.452 -20.525 -48.847 1.00 32.69 968 A 1 ATOM 7562 O O . SER A 0 968 . 36.745 -18.261 -47.042 1.00 32.69 968 A 1 ATOM 7563 O OG . SER A 0 968 . 35.999 -19.457 -49.656 1.00 32.69 968 A 1 ATOM 7564 N N . THR A 0 969 . 36.668 -19.959 -45.606 1.00 31.56 969 A 1 ATOM 7565 C CA . THR A 0 969 . 37.632 -20.994 -45.177 1.00 31.56 969 A 1 ATOM 7566 C C . THR A 0 969 . 38.935 -20.322 -44.721 1.00 31.56 969 A 1 ATOM 7567 C CB . THR A 0 969 . 37.980 -21.996 -46.321 1.00 31.56 969 A 1 ATOM 7568 O O . THR A 0 969 . 39.449 -19.411 -45.374 1.00 31.56 969 A 1 ATOM 7569 C CG2 . THR A 0 969 . 36.911 -23.133 -46.364 1.00 31.56 969 A 1 ATOM 7570 O OG1 . THR A 0 969 . 37.989 -21.279 -47.585 1.00 31.56 969 A 1 ATOM 7571 N N . LEU A 0 970 . 39.281 -20.598 -43.424 1.00 34.45 970 A 1 ATOM 7572 C CA . LEU A 0 970 . 40.639 -21.145 -43.177 1.00 34.45 970 A 1 ATOM 7573 C C . LEU A 0 970 . 40.783 -21.474 -41.687 1.00 34.45 970 A 1 ATOM 7574 C CB . LEU A 0 970 . 41.705 -20.066 -43.542 1.00 34.45 970 A 1 ATOM 7575 O O . LEU A 0 970 . 40.519 -20.639 -40.819 1.00 34.45 970 A 1 ATOM 7576 C CG . LEU A 0 970 . 42.602 -20.498 -44.752 1.00 34.45 970 A 1 ATOM 7577 C CD1 . LEU A 0 970 . 42.544 -19.387 -45.856 1.00 34.45 970 A 1 ATOM 7578 C CD2 . LEU A 0 970 . 44.075 -20.682 -44.255 1.00 34.45 970 A 1 ATOM 7579 N N . ARG A 0 971 . 40.818 -22.842 -41.266 1.00 33.26 971 A 1 ATOM 7580 C CA . ARG A 0 971 . 41.677 -23.981 -40.884 1.00 33.26 971 A 1 ATOM 7581 C C . ARG A 0 971 . 42.526 -23.629 -39.658 1.00 33.26 971 A 1 ATOM 7582 C CB . ARG A 0 971 . 42.635 -24.362 -42.053 1.00 33.26 971 A 1 ATOM 7583 O O . ARG A 0 971 . 43.172 -22.580 -39.605 1.00 33.26 971 A 1 ATOM 7584 C CG . ARG A 0 971 . 42.116 -25.632 -42.786 1.00 33.26 971 A 1 ATOM 7585 C CD . ARG A 0 971 . 43.186 -26.060 -43.834 1.00 33.26 971 A 1 ATOM 7586 N NE . ARG A 0 971 . 42.534 -26.984 -44.809 1.00 33.26 971 A 1 ATOM 7587 N NH1 . ARG A 0 971 . 44.616 -27.947 -45.428 1.00 33.26 971 A 1 ATOM 7588 N NH2 . ARG A 0 971 . 42.598 -28.669 -46.408 1.00 33.26 971 A 1 ATOM 7589 C CZ . ARG A 0 971 . 43.255 -27.854 -45.534 1.00 33.26 971 A 1 ATOM 7590 N N . ASP A 0 972 . 42.300 -24.369 -38.542 1.00 35.09 972 A 1 ATOM 7591 C CA . ASP A 0 972 . 43.361 -25.155 -37.872 1.00 35.09 972 A 1 ATOM 7592 C C . ASP A 0 972 . 42.767 -25.879 -36.656 1.00 35.09 972 A 1 ATOM 7593 C CB . ASP A 0 972 . 44.485 -24.188 -37.363 1.00 35.09 972 A 1 ATOM 7594 O O . ASP A 0 972 . 42.110 -25.274 -35.807 1.00 35.09 972 A 1 ATOM 7595 C CG . ASP A 0 972 . 45.723 -24.307 -38.271 1.00 35.09 972 A 1 ATOM 7596 O OD1 . ASP A 0 972 . 45.790 -25.206 -39.137 1.00 35.09 972 A 1 ATOM 7597 O OD2 . ASP A 0 972 . 46.640 -23.477 -38.092 1.00 35.09 972 A 1 ATOM 7598 N N . SER A 0 973 . 42.539 -27.295 -36.732 1.00 34.37 973 A 1 ATOM 7599 C CA . SER A 0 973 . 43.052 -28.626 -36.348 1.00 34.37 973 A 1 ATOM 7600 C C . SER A 0 973 . 43.388 -28.675 -34.851 1.00 34.37 973 A 1 ATOM 7601 C CB . SER A 0 973 . 44.338 -28.991 -37.151 1.00 34.37 973 A 1 ATOM 7602 O O . SER A 0 973 . 44.021 -27.769 -34.306 1.00 34.37 973 A 1 ATOM 7603 O OG . SER A 0 973 . 44.589 -27.983 -38.156 1.00 34.37 973 A 1 ATOM 7604 N N . GLY A 0 974 . 42.670 -29.518 -34.068 1.00 34.80 974 A 1 ATOM 7605 C CA . GLY A 0 974 . 43.288 -30.645 -33.312 1.00 34.80 974 A 1 ATOM 7606 C C . GLY A 0 974 . 42.377 -31.059 -32.148 1.00 34.80 974 A 1 ATOM 7607 O O . GLY A 0 974 . 41.892 -30.214 -31.393 1.00 34.80 974 A 1 ATOM 7608 N N . THR A 0 975 . 41.560 -32.229 -32.298 1.00 32.04 975 A 1 ATOM 7609 C CA . THR A 0 975 . 41.558 -33.648 -31.886 1.00 32.04 975 A 1 ATOM 7610 C C . THR A 0 975 . 41.609 -33.764 -30.357 1.00 32.04 975 A 1 ATOM 7611 C CB . THR A 0 975 . 42.776 -34.426 -32.470 1.00 32.04 975 A 1 ATOM 7612 O O . THR A 0 975 . 42.376 -33.069 -29.687 1.00 32.04 975 A 1 ATOM 7613 C CG2 . THR A 0 975 . 42.413 -34.999 -33.875 1.00 32.04 975 A 1 ATOM 7614 O OG1 . THR A 0 975 . 43.902 -33.513 -32.597 1.00 32.04 975 A 1 ATOM 7615 N N . LEU A 0 976 . 40.540 -34.264 -29.700 1.00 33.18 976 A 1 ATOM 7616 C CA . LEU A 0 976 . 40.677 -35.485 -28.873 1.00 33.18 976 A 1 ATOM 7617 C C . LEU A 0 976 . 39.385 -35.692 -28.070 1.00 33.18 976 A 1 ATOM 7618 C CB . LEU A 0 976 . 41.853 -35.305 -27.865 1.00 33.18 976 A 1 ATOM 7619 O O . LEU A 0 976 . 38.932 -34.802 -27.346 1.00 33.18 976 A 1 ATOM 7620 C CG . LEU A 0 976 . 42.877 -36.496 -27.918 1.00 33.18 976 A 1 ATOM 7621 C CD1 . LEU A 0 976 . 44.202 -36.009 -28.590 1.00 33.18 976 A 1 ATOM 7622 C CD2 . LEU A 0 976 . 43.154 -36.984 -26.454 1.00 33.18 976 A 1 ATOM 7623 N N . THR A 0 977 . 38.485 -36.724 -28.473 1.00 31.82 977 A 1 ATOM 7624 C CA . THR A 0 977 . 38.113 -38.137 -28.233 1.00 31.82 977 A 1 ATOM 7625 C C . THR A 0 977 . 37.675 -38.333 -26.778 1.00 31.82 977 A 1 ATOM 7626 C CB . THR A 0 977 . 39.305 -39.109 -28.524 1.00 31.82 977 A 1 ATOM 7627 O O . THR A 0 977 . 38.286 -37.805 -25.847 1.00 31.82 977 A 1 ATOM 7628 C CG2 . THR A 0 977 . 39.590 -39.149 -30.061 1.00 31.82 977 A 1 ATOM 7629 O OG1 . THR A 0 977 . 40.490 -38.623 -27.848 1.00 31.82 977 A 1 ATOM 7630 N N . LYS A 0 978 . 36.398 -38.730 -26.498 1.00 36.15 978 A 1 ATOM 7631 C CA . LYS A 0 978 . 36.077 -40.124 -26.107 1.00 36.15 978 A 1 ATOM 7632 C C . LYS A 0 978 . 34.845 -40.130 -25.200 1.00 36.15 978 A 1 ATOM 7633 C CB . LYS A 0 978 . 37.269 -40.748 -25.307 1.00 36.15 978 A 1 ATOM 7634 O O . LYS A 0 978 . 34.769 -39.391 -24.216 1.00 36.15 978 A 1 ATOM 7635 C CG . LYS A 0 978 . 38.119 -41.665 -26.246 1.00 36.15 978 A 1 ATOM 7636 C CD . LYS A 0 978 . 39.189 -42.383 -25.365 1.00 36.15 978 A 1 ATOM 7637 C CE . LYS A 0 978 . 40.073 -43.266 -26.296 1.00 36.15 978 A 1 ATOM 7638 N NZ . LYS A 0 978 . 41.139 -44.005 -25.437 1.00 36.15 978 A 1 ATOM 7639 N N . ARG A 0 979 . 33.655 -40.639 -25.656 1.00 32.38 979 A 1 ATOM 7640 C CA . ARG A 0 979 . 33.147 -42.029 -25.603 1.00 32.38 979 A 1 ATOM 7641 C C . ARG A 0 979 . 32.128 -42.172 -24.470 1.00 32.38 979 A 1 ATOM 7642 C CB . ARG A 0 979 . 34.315 -43.032 -25.341 1.00 32.38 979 A 1 ATOM 7643 O O . ARG A 0 979 . 32.405 -41.849 -23.313 1.00 32.38 979 A 1 ATOM 7644 C CG . ARG A 0 979 . 34.469 -44.005 -26.558 1.00 32.38 979 A 1 ATOM 7645 C CD . ARG A 0 979 . 35.563 -45.051 -26.194 1.00 32.38 979 A 1 ATOM 7646 N NE . ARG A 0 979 . 35.967 -45.747 -27.454 1.00 32.38 979 A 1 ATOM 7647 N NH1 . ARG A 0 979 . 36.859 -47.597 -26.257 1.00 32.38 979 A 1 ATOM 7648 N NH2 . ARG A 0 979 . 36.920 -47.525 -28.613 1.00 32.38 979 A 1 ATOM 7649 C CZ . ARG A 0 979 . 36.568 -46.947 -27.427 1.00 32.38 979 A 1 ATOM 7650 N N . GLY A 0 980 . 30.810 -42.389 -24.777 1.00 29.69 980 A 1 ATOM 7651 C CA . GLY A 0 980 . 29.914 -43.561 -24.961 1.00 29.69 980 A 1 ATOM 7652 C C . GLY A 0 980 . 29.622 -44.254 -23.620 1.00 29.69 980 A 1 ATOM 7653 O O . GLY A 0 980 . 30.515 -44.446 -22.792 1.00 29.69 980 A 1 ATOM 7654 N N . GLU A 0 981 . 28.320 -44.158 -23.260 1.00 33.81 981 A 1 ATOM 7655 C CA . GLU A 0 981 . 27.662 -45.484 -23.085 1.00 33.81 981 A 1 ATOM 7656 C C . GLU A 0 981 . 26.307 -45.292 -22.401 1.00 33.81 981 A 1 ATOM 7657 C CB . GLU A 0 981 . 28.542 -46.402 -22.179 1.00 33.81 981 A 1 ATOM 7658 O O . GLU A 0 981 . 26.199 -44.632 -21.366 1.00 33.81 981 A 1 ATOM 7659 C CG . GLU A 0 981 . 29.596 -47.173 -23.062 1.00 33.81 981 A 1 ATOM 7660 C CD . GLU A 0 981 . 30.279 -48.261 -22.223 1.00 33.81 981 A 1 ATOM 7661 O OE1 . GLU A 0 981 . 31.037 -49.061 -22.817 1.00 33.81 981 A 1 ATOM 7662 O OE2 . GLU A 0 981 . 30.064 -48.315 -20.992 1.00 33.81 981 A 1 ATOM 7663 N N . HIS A 0 982 . 25.119 -45.406 -23.058 1.00 35.34 982 A 1 ATOM 7664 C CA . HIS A 0 982 . 23.834 -46.008 -22.636 1.00 35.34 982 A 1 ATOM 7665 C C . HIS A 0 982 . 24.009 -47.473 -22.227 1.00 35.34 982 A 1 ATOM 7666 C CB . HIS A 0 982 . 22.844 -45.946 -23.848 1.00 35.34 982 A 1 ATOM 7667 O O . HIS A 0 982 . 24.933 -48.155 -22.677 1.00 35.34 982 A 1 ATOM 7668 C CG . HIS A 0 982 . 22.165 -44.600 -23.919 1.00 35.34 982 A 1 ATOM 7669 C CD2 . HIS A 0 982 . 22.278 -43.613 -24.865 1.00 35.34 982 A 1 ATOM 7670 N ND1 . HIS A 0 982 . 21.254 -44.162 -22.945 1.00 35.34 982 A 1 ATOM 7671 C CE1 . HIS A 0 982 . 20.812 -42.940 -23.317 1.00 35.34 982 A 1 ATOM 7672 N NE2 . HIS A 0 982 . 21.416 -42.609 -24.460 1.00 35.34 982 A 1 ATOM 7673 N N . PRO A 0 983 . 22.973 -48.034 -21.445 1.00 36.14 983 A 1 ATOM 7674 C CA . PRO A 0 983 . 21.625 -48.490 -21.812 1.00 36.14 983 A 1 ATOM 7675 C C . PRO A 0 983 . 20.866 -49.075 -20.618 1.00 36.14 983 A 1 ATOM 7676 C CB . PRO A 0 983 . 21.902 -49.611 -22.876 1.00 36.14 983 A 1 ATOM 7677 O O . PRO A 0 983 . 21.404 -49.148 -19.509 1.00 36.14 983 A 1 ATOM 7678 C CG . PRO A 0 983 . 23.222 -50.255 -22.410 1.00 36.14 983 A 1 ATOM 7679 C CD . PRO A 0 983 . 23.753 -49.451 -21.195 1.00 36.14 983 A 1 ATOM 7680 N N . LYS A 0 984 . 19.491 -48.913 -20.520 1.00 33.94 984 A 1 ATOM 7681 C CA . LYS A 0 984 . 18.578 -50.084 -20.474 1.00 33.94 984 A 1 ATOM 7682 C C . LYS A 0 984 . 17.375 -49.753 -19.586 1.00 33.94 984 A 1 ATOM 7683 C CB . LYS A 0 984 . 19.300 -51.327 -19.870 1.00 33.94 984 A 1 ATOM 7684 O O . LYS A 0 984 . 17.522 -49.306 -18.446 1.00 33.94 984 A 1 ATOM 7685 C CG . LYS A 0 984 . 20.178 -52.021 -20.955 1.00 33.94 984 A 1 ATOM 7686 C CD . LYS A 0 984 . 20.758 -53.328 -20.332 1.00 33.94 984 A 1 ATOM 7687 C CE . LYS A 0 984 . 21.701 -53.993 -21.392 1.00 33.94 984 A 1 ATOM 7688 N NZ . LYS A 0 984 . 22.278 -55.308 -20.791 1.00 33.94 984 A 1 ATOM 7689 N N . HIS A 0 985 . 16.112 -49.550 -20.179 1.00 30.11 985 A 1 ATOM 7690 C CA . HIS A 0 985 . 14.695 -49.955 -20.112 1.00 30.11 985 A 1 ATOM 7691 C C . HIS A 0 985 . 14.502 -51.205 -19.246 1.00 30.11 985 A 1 ATOM 7692 C CB . HIS A 0 985 . 14.181 -50.267 -21.554 1.00 30.11 985 A 1 ATOM 7693 O O . HIS A 0 985 . 15.221 -52.197 -19.387 1.00 30.11 985 A 1 ATOM 7694 C CG . HIS A 0 985 . 13.751 -49.002 -22.257 1.00 30.11 985 A 1 ATOM 7695 C CD2 . HIS A 0 985 . 14.222 -48.444 -23.417 1.00 30.11 985 A 1 ATOM 7696 N ND1 . HIS A 0 985 . 12.720 -48.182 -21.770 1.00 30.11 985 A 1 ATOM 7697 C CE1 . HIS A 0 985 . 12.572 -47.154 -22.637 1.00 30.11 985 A 1 ATOM 7698 N NE2 . HIS A 0 985 . 13.461 -47.307 -23.621 1.00 30.11 985 A 1 ATOM 7699 N N . THR A 0 986 . 13.845 -51.017 -18.110 1.00 34.77 986 A 1 ATOM 7700 C CA . THR A 0 986 . 12.868 -51.993 -17.561 1.00 34.77 986 A 1 ATOM 7701 C C . THR A 0 986 . 11.660 -51.234 -17.004 1.00 34.77 986 A 1 ATOM 7702 C CB . THR A 0 986 . 13.502 -52.818 -16.403 1.00 34.77 986 A 1 ATOM 7703 O O . THR A 0 986 . 11.801 -50.215 -16.324 1.00 34.77 986 A 1 ATOM 7704 C CG2 . THR A 0 986 . 14.401 -53.959 -16.991 1.00 34.77 986 A 1 ATOM 7705 O OG1 . THR A 0 986 . 14.347 -51.947 -15.603 1.00 34.77 986 A 1 ATOM 7706 N N . HIS A 0 987 . 10.431 -51.280 -17.715 1.00 32.12 987 A 1 ATOM 7707 C CA . HIS A 0 987 . 9.001 -51.623 -17.592 1.00 32.12 987 A 1 ATOM 7708 C C . HIS A 0 987 . 8.590 -51.807 -16.127 1.00 32.12 987 A 1 ATOM 7709 C CB . HIS A 0 987 . 8.711 -52.957 -18.360 1.00 32.12 987 A 1 ATOM 7710 O O . HIS A 0 987 . 9.281 -52.466 -15.347 1.00 32.12 987 A 1 ATOM 7711 C CG . HIS A 0 987 . 8.368 -52.676 -19.802 1.00 32.12 987 A 1 ATOM 7712 C CD2 . HIS A 0 987 . 9.126 -52.833 -20.935 1.00 32.12 987 A 1 ATOM 7713 N ND1 . HIS A 0 987 . 7.106 -52.202 -20.185 1.00 32.12 987 A 1 ATOM 7714 C CE1 . HIS A 0 987 . 7.105 -52.083 -21.535 1.00 32.12 987 A 1 ATOM 7715 N NE2 . HIS A 0 987 . 8.305 -52.461 -21.986 1.00 32.12 987 A 1 ATOM 7716 N N . ARG A 0 988 . 7.795 -50.877 -15.606 1.00 31.97 988 A 1 ATOM 7717 C CA . ARG A 0 988 . 6.586 -51.279 -14.855 1.00 31.97 988 A 1 ATOM 7718 C C . ARG A 0 988 . 5.775 -50.032 -14.487 1.00 31.97 988 A 1 ATOM 7719 C CB . ARG A 0 988 . 7.016 -52.001 -13.537 1.00 31.97 988 A 1 ATOM 7720 O O . ARG A 0 988 . 6.309 -49.055 -13.958 1.00 31.97 988 A 1 ATOM 7721 C CG . ARG A 0 988 . 6.057 -53.194 -13.238 1.00 31.97 988 A 1 ATOM 7722 C CD . ARG A 0 988 . 6.564 -53.900 -11.942 1.00 31.97 988 A 1 ATOM 7723 N NE . ARG A 0 988 . 5.746 -55.141 -11.747 1.00 31.97 988 A 1 ATOM 7724 N NH1 . ARG A 0 988 . 6.822 -55.635 -9.690 1.00 31.97 988 A 1 ATOM 7725 N NH2 . ARG A 0 988 . 5.132 -57.032 -10.546 1.00 31.97 988 A 1 ATOM 7726 C CZ . ARG A 0 988 . 5.909 -55.917 -10.670 1.00 31.97 988 A 1 ATOM 7727 N N . SER A 0 989 . 4.623 -49.775 -15.274 1.00 31.99 989 A 1 ATOM 7728 C CA . SER A 0 989 . 3.158 -49.892 -15.113 1.00 31.99 989 A 1 ATOM 7729 C C . SER A 0 989 . 2.589 -48.588 -14.535 1.00 31.99 989 A 1 ATOM 7730 C CB . SER A 0 989 . 2.802 -51.063 -14.142 1.00 31.99 989 A 1 ATOM 7731 O O . SER A 0 989 . 3.071 -48.071 -13.525 1.00 31.99 989 A 1 ATOM 7732 O OG . SER A 0 989 . 1.619 -51.714 -14.659 1.00 31.99 989 A 1 ATOM 7733 N N . MET A 0 990 . 1.895 -47.764 -15.441 1.00 27.81 990 A 1 ATOM 7734 C CA . MET A 0 990 . 0.612 -47.093 -15.734 1.00 27.81 990 A 1 ATOM 7735 C C . MET A 0 990 . -0.275 -47.029 -14.486 1.00 27.81 990 A 1 ATOM 7736 C CB . MET A 0 990 . -0.164 -47.875 -16.848 1.00 27.81 990 A 1 ATOM 7737 O O . MET A 0 990 . -0.475 -48.026 -13.790 1.00 27.81 990 A 1 ATOM 7738 C CG . MET A 0 990 . 0.504 -47.656 -18.245 1.00 27.81 990 A 1 ATOM 7739 S SD . MET A 0 990 . -0.734 -46.985 -19.436 1.00 27.81 990 A 1 ATOM 7740 C CE . MET A 0 990 . -0.956 -45.287 -18.788 1.00 27.81 990 A 1 ATOM 7741 N N . SER A 0 991 . -0.267 -45.810 -13.817 1.00 32.66 991 A 1 ATOM 7742 C CA . SER A 0 991 . -1.616 -45.469 -13.296 1.00 32.66 991 A 1 ATOM 7743 C C . SER A 0 991 . -1.702 -43.960 -13.047 1.00 32.66 991 A 1 ATOM 7744 C CB . SER A 0 991 . -1.891 -46.229 -11.958 1.00 32.66 991 A 1 ATOM 7745 O O . SER A 0 991 . -0.765 -43.340 -12.540 1.00 32.66 991 A 1 ATOM 7746 O OG . SER A 0 991 . -0.872 -45.857 -10.992 1.00 32.66 991 A 1 ATOM 7747 N N . GLN A 0 992 . -2.337 -43.079 -13.966 1.00 30.77 992 A 1 ATOM 7748 C CA . GLN A 0 992 . -3.300 -41.966 -14.081 1.00 30.77 992 A 1 ATOM 7749 C C . GLN A 0 992 . -3.297 -41.098 -12.816 1.00 30.77 992 A 1 ATOM 7750 C CB . GLN A 0 992 . -4.746 -42.513 -14.296 1.00 30.77 992 A 1 ATOM 7751 O O . GLN A 0 992 . -3.283 -41.604 -11.692 1.00 30.77 992 A 1 ATOM 7752 C CG . GLN A 0 992 . -4.935 -42.991 -15.771 1.00 30.77 992 A 1 ATOM 7753 C CD . GLN A 0 992 . -6.402 -42.836 -16.179 1.00 30.77 992 A 1 ATOM 7754 N NE2 . GLN A 0 992 . -6.640 -42.796 -17.526 1.00 30.77 992 A 1 ATOM 7755 O OE1 . GLN A 0 992 . -7.309 -42.761 -15.343 1.00 30.77 992 A 1 ATOM 7756 N N . PRO A 0 993 . -3.021 -39.763 -12.731 1.00 35.30 993 A 1 ATOM 7757 C CA . PRO A 0 993 . -3.647 -39.189 -11.531 1.00 35.30 993 A 1 ATOM 7758 C C . PRO A 0 993 . -5.000 -38.528 -11.856 1.00 35.30 993 A 1 ATOM 7759 C CB . PRO A 0 993 . -2.623 -38.115 -11.062 1.00 35.30 993 A 1 ATOM 7760 O O . PRO A 0 993 . -5.225 -38.067 -12.978 1.00 35.30 993 A 1 ATOM 7761 C CG . PRO A 0 993 . -1.915 -37.677 -12.347 1.00 35.30 993 A 1 ATOM 7762 C CD . PRO A 0 993 . -2.466 -38.514 -13.522 1.00 35.30 993 A 1 ATOM 7763 N N . PRO A 0 994 . -6.108 -38.933 -11.057 1.00 35.53 994 A 1 ATOM 7764 C CA . PRO A 0 994 . -7.491 -38.819 -10.571 1.00 35.53 994 A 1 ATOM 7765 C C . PRO A 0 994 . -7.928 -37.352 -10.429 1.00 35.53 994 A 1 ATOM 7766 C CB . PRO A 0 994 . -7.445 -39.493 -9.170 1.00 35.53 994 A 1 ATOM 7767 O O . PRO A 0 994 . -7.117 -36.476 -10.122 1.00 35.53 994 A 1 ATOM 7768 C CG . PRO A 0 994 . -5.975 -39.394 -8.736 1.00 35.53 994 A 1 ATOM 7769 C CD . PRO A 0 994 . -5.200 -38.669 -9.850 1.00 35.53 994 A 1 ATOM 7770 N N . LYS A 0 995 . -8.904 -36.748 -11.225 1.00 34.85 995 A 1 ATOM 7771 C CA . LYS A 0 995 . -10.211 -36.071 -11.087 1.00 34.85 995 A 1 ATOM 7772 C C . LYS A 0 995 . -10.531 -35.764 -9.620 1.00 34.85 995 A 1 ATOM 7773 C CB . LYS A 0 995 . -11.345 -36.972 -11.656 1.00 34.85 995 A 1 ATOM 7774 O O . LYS A 0 995 . -10.263 -36.568 -8.725 1.00 34.85 995 A 1 ATOM 7775 C CG . LYS A 0 995 . -11.380 -36.899 -13.216 1.00 34.85 995 A 1 ATOM 7776 C CD . LYS A 0 995 . -12.634 -37.687 -13.701 1.00 34.85 995 A 1 ATOM 7777 C CE . LYS A 0 995 . -12.655 -37.645 -15.265 1.00 34.85 995 A 1 ATOM 7778 N NZ . LYS A 0 995 . -13.842 -38.490 -15.779 1.00 34.85 995 A 1 ATOM 7779 N N . LEU A 0 996 . -10.568 -34.452 -9.122 1.00 29.00 996 A 1 ATOM 7780 C CA . LEU A 0 996 . -11.515 -33.582 -8.389 1.00 29.00 996 A 1 ATOM 7781 C C . LEU A 0 996 . -12.081 -34.303 -7.163 1.00 29.00 996 A 1 ATOM 7782 C CB . LEU A 0 996 . -12.705 -33.187 -9.319 1.00 29.00 996 A 1 ATOM 7783 O O . LEU A 0 996 . -12.552 -35.439 -7.249 1.00 29.00 996 A 1 ATOM 7784 C CG . LEU A 0 996 . -12.629 -31.706 -9.792 1.00 29.00 996 A 1 ATOM 7785 C CD1 . LEU A 0 996 . -13.033 -31.630 -11.299 1.00 29.00 996 A 1 ATOM 7786 C CD2 . LEU A 0 996 . -13.609 -30.835 -8.931 1.00 29.00 996 A 1 ATOM 7787 N N . ARG A 0 997 . -11.460 -34.123 -5.917 1.00 29.29 997 A 1 ATOM 7788 C CA . ARG A 0 997 . -12.328 -33.971 -4.723 1.00 29.29 997 A 1 ATOM 7789 C C . ARG A 0 997 . -11.546 -34.391 -3.475 1.00 29.29 997 A 1 ATOM 7790 C CB . ARG A 0 997 . -13.585 -34.883 -4.840 1.00 29.29 997 A 1 ATOM 7791 O O . ARG A 0 997 . -10.911 -35.447 -3.440 1.00 29.29 997 A 1 ATOM 7792 C CG . ARG A 0 997 . -14.855 -34.018 -5.113 1.00 29.29 997 A 1 ATOM 7793 C CD . ARG A 0 997 . -16.093 -34.965 -5.113 1.00 29.29 997 A 1 ATOM 7794 N NE . ARG A 0 997 . -17.272 -34.169 -5.580 1.00 29.29 997 A 1 ATOM 7795 N NH1 . ARG A 0 997 . -18.799 -35.584 -4.421 1.00 29.29 997 A 1 ATOM 7796 N NH2 . ARG A 0 997 . -19.555 -33.746 -5.696 1.00 29.29 997 A 1 ATOM 7797 C CZ . ARG A 0 997 . -18.523 -34.511 -5.233 1.00 29.29 997 A 1 ATOM 7798 N N . ASP A 0 998 . -10.808 -33.436 -2.754 1.00 30.88 998 A 1 ATOM 7799 C CA . ASP A 0 998 . -10.867 -33.462 -1.268 1.00 30.88 998 A 1 ATOM 7800 C C . ASP A 0 998 . -9.569 -32.873 -0.702 1.00 30.88 998 A 1 ATOM 7801 C CB . ASP A 0 998 . -11.018 -34.925 -0.741 1.00 30.88 998 A 1 ATOM 7802 O O . ASP A 0 998 . -8.508 -33.499 -0.743 1.00 30.88 998 A 1 ATOM 7803 C CG . ASP A 0 998 . -12.481 -35.370 -0.821 1.00 30.88 998 A 1 ATOM 7804 O OD1 . ASP A 0 998 . -13.394 -34.522 -0.916 1.00 30.88 998 A 1 ATOM 7805 O OD2 . ASP A 0 998 . -12.708 -36.599 -0.773 1.00 30.88 998 A 1 ATOM 7806 N N . TRP A 0 999 . -9.322 -31.538 -0.732 1.00 30.40 999 A 1 ATOM 7807 C CA . TRP A 0 999 . -8.199 -30.952 0.049 1.00 30.40 999 A 1 ATOM 7808 C C . TRP A 0 999 . -8.742 -30.303 1.324 1.00 30.40 999 A 1 ATOM 7809 C CB . TRP A 0 999 . -7.512 -29.846 -0.813 1.00 30.40 999 A 1 ATOM 7810 O O . TRP A 0 999 . -9.440 -29.286 1.281 1.00 30.40 999 A 1 ATOM 7811 C CG . TRP A 0 999 . -6.383 -30.423 -1.642 1.00 30.40 999 A 1 ATOM 7812 C CD1 . TRP A 0 999 . -6.503 -31.145 -2.816 1.00 30.40 999 A 1 ATOM 7813 C CD2 . TRP A 0 999 . -4.983 -30.292 -1.373 1.00 30.40 999 A 1 ATOM 7814 C CE2 . TRP A 0 999 . -4.295 -30.957 -2.412 1.00 30.40 999 A 1 ATOM 7815 C CE3 . TRP A 0 999 . -4.254 -29.660 -0.338 1.00 30.40 999 A 1 ATOM 7816 N NE1 . TRP A 0 999 . -5.224 -31.484 -3.299 1.00 30.40 999 A 1 ATOM 7817 C CH2 . TRP A 0 999 . -2.177 -30.405 -1.458 1.00 30.40 999 A 1 ATOM 7818 C CZ2 . TRP A 0 999 . -2.887 -31.034 -2.478 1.00 30.40 999 A 1 ATOM 7819 C CZ3 . TRP A 0 999 . -2.845 -29.720 -0.395 1.00 30.40 999 A 1 ATOM 7820 N N . LEU A 0 1000 . -9.320 -31.118 2.273 1.00 31.10 1000 A 1 ATOM 7821 C CA . LEU A 0 1000 . -9.394 -30.810 3.718 1.00 31.10 1000 A 1 ATOM 7822 C C . LEU A 0 1000 . -8.516 -31.795 4.494 1.00 31.10 1000 A 1 ATOM 7823 C CB . LEU A 0 1000 . -10.864 -30.986 4.203 1.00 31.10 1000 A 1 ATOM 7824 O O . LEU A 0 1000 . -8.682 -33.013 4.399 1.00 31.10 1000 A 1 ATOM 7825 C CG . LEU A 0 1000 . -11.688 -29.664 4.124 1.00 31.10 1000 A 1 ATOM 7826 C CD1 . LEU A 0 1000 . -13.152 -30.006 3.692 1.00 31.10 1000 A 1 ATOM 7827 C CD2 . LEU A 0 1000 . -11.690 -28.967 5.529 1.00 31.10 1000 A 1 ATOM 7828 N N . SER A 0 1001 . -7.097 -31.575 4.540 1.00 35.78 1001 A 1 ATOM 7829 C CA . SER A 0 1001 . -6.405 -31.962 5.798 1.00 35.78 1001 A 1 ATOM 7830 C C . SER A 0 1001 . -4.890 -31.809 5.609 1.00 35.78 1001 A 1 ATOM 7831 C CB . SER A 0 1001 . -6.724 -33.439 6.185 1.00 35.78 1001 A 1 ATOM 7832 O O . SER A 0 1001 . -4.254 -32.570 4.876 1.00 35.78 1001 A 1 ATOM 7833 O OG . SER A 0 1001 . -6.230 -34.334 5.165 1.00 35.78 1001 A 1 ATOM 7834 N N . PHE A 0 1002 . -4.370 -30.558 5.473 1.00 33.72 1002 A 1 ATOM 7835 C CA . PHE A 0 1002 . -2.902 -30.383 5.630 1.00 33.72 1002 A 1 ATOM 7836 C C . PHE A 0 1002 . -2.585 -30.008 7.078 1.00 33.72 1002 A 1 ATOM 7837 C CB . PHE A 0 1002 . -2.440 -29.219 4.694 1.00 33.72 1002 A 1 ATOM 7838 O O . PHE A 0 1002 . -2.898 -28.908 7.538 1.00 33.72 1002 A 1 ATOM 7839 C CG . PHE A 0 1002 . -1.373 -29.703 3.724 1.00 33.72 1002 A 1 ATOM 7840 C CD1 . PHE A 0 1002 . -0.017 -29.525 4.039 1.00 33.72 1002 A 1 ATOM 7841 C CD2 . PHE A 0 1002 . -1.749 -30.291 2.509 1.00 33.72 1002 A 1 ATOM 7842 C CE1 . PHE A 0 1002 . 0.981 -29.947 3.129 1.00 33.72 1002 A 1 ATOM 7843 C CE2 . PHE A 0 1002 . -0.749 -30.719 1.594 1.00 33.72 1002 A 1 ATOM 7844 C CZ . PHE A 0 1002 . 0.610 -30.537 1.902 1.00 33.72 1002 A 1 ATOM 7845 N N . GLU A 0 1003 . -3.078 -30.864 8.062 1.00 30.91 1003 A 1 ATOM 7846 C CA . GLU A 0 1003 . -2.539 -30.757 9.440 1.00 30.91 1003 A 1 ATOM 7847 C C . GLU A 0 1003 . -1.783 -32.031 9.812 1.00 30.91 1003 A 1 ATOM 7848 C CB . GLU A 0 1003 . -3.729 -30.579 10.430 1.00 30.91 1003 A 1 ATOM 7849 O O . GLU A 0 1003 . -2.275 -33.147 9.630 1.00 30.91 1003 A 1 ATOM 7850 C CG . GLU A 0 1003 . -3.924 -29.073 10.791 1.00 30.91 1003 A 1 ATOM 7851 C CD . GLU A 0 1003 . -5.019 -28.917 11.852 1.00 30.91 1003 A 1 ATOM 7852 O OE1 . GLU A 0 1003 . -5.186 -27.784 12.357 1.00 30.91 1003 A 1 ATOM 7853 O OE2 . GLU A 0 1003 . -5.702 -29.914 12.176 1.00 30.91 1003 A 1 ATOM 7854 N N . THR A 0 1004 . -0.537 -32.362 9.137 1.00 32.96 1004 A 1 ATOM 7855 C CA . THR A 0 1004 . 0.396 -33.214 9.923 1.00 32.96 1004 A 1 ATOM 7856 C C . THR A 0 1004 . 1.649 -33.487 9.086 1.00 32.96 1004 A 1 ATOM 7857 C CB . THR A 0 1004 . -0.259 -34.592 10.275 1.00 32.96 1004 A 1 ATOM 7858 O O . THR A 0 1004 . 1.820 -34.572 8.527 1.00 32.96 1004 A 1 ATOM 7859 C CG2 . THR A 0 1004 . -0.100 -34.864 11.809 1.00 32.96 1004 A 1 ATOM 7860 O OG1 . THR A 0 1004 . -1.688 -34.546 9.994 1.00 32.96 1004 A 1 ATOM 7861 N N . GLU A 0 1005 . 2.378 -32.384 8.591 1.00 30.70 1005 A 1 ATOM 7862 C CA . GLU A 0 1005 . 3.819 -32.593 8.290 1.00 30.70 1005 A 1 ATOM 7863 C C . GLU A 0 1005 . 4.407 -31.294 7.725 1.00 30.70 1005 A 1 ATOM 7864 C CB . GLU A 0 1005 . 3.992 -33.718 7.226 1.00 30.70 1005 A 1 ATOM 7865 O O . GLU A 0 1005 . 3.953 -30.775 6.703 1.00 30.70 1005 A 1 ATOM 7866 C CG . GLU A 0 1005 . 4.473 -35.041 7.914 1.00 30.70 1005 A 1 ATOM 7867 C CD . GLU A 0 1005 . 4.774 -36.107 6.860 1.00 30.70 1005 A 1 ATOM 7868 O OE1 . GLU A 0 1005 . 5.212 -37.211 7.254 1.00 30.70 1005 A 1 ATOM 7869 O OE2 . GLU A 0 1005 . 4.581 -35.844 5.652 1.00 30.70 1005 A 1 ATOM 7870 N N . LEU A 0 1006 . 4.407 -30.173 8.569 1.00 30.81 1006 A 1 ATOM 7871 C CA . LEU A 0 1006 . 5.358 -29.047 8.422 1.00 30.81 1006 A 1 ATOM 7872 C C . LEU A 0 1006 . 5.313 -28.188 9.689 1.00 30.81 1006 A 1 ATOM 7873 C CB . LEU A 0 1006 . 4.974 -28.146 7.212 1.00 30.81 1006 A 1 ATOM 7874 O O . LEU A 0 1006 . 6.327 -27.592 10.060 1.00 30.81 1006 A 1 ATOM 7875 C CG . LEU A 0 1006 . 5.724 -28.549 5.901 1.00 30.81 1006 A 1 ATOM 7876 C CD1 . LEU A 0 1006 . 4.788 -28.271 4.674 1.00 30.81 1006 A 1 ATOM 7877 C CD2 . LEU A 0 1006 . 7.032 -27.706 5.773 1.00 30.81 1006 A 1 ATOM 7878 O OXT . LEU A 0 1006 . 3.688 -28.826 9.539 1.00 30.81 1006 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 49.56 # loop_ _atom_type.symbol C N O S #