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 VAL 0 3 SER 0 4 SER 0 5 ALA 0 6 THR 0 7 GLU 0 8 GLU 0 9 LEU 0 10 PHE 0 11 ALA 0 12 TRP 0 13 GLY 0 14 SER 0 15 CYS 0 16 GLU 0 17 GLU 0 18 GLY 0 19 GLN 0 20 LEU 0 21 THR 0 22 LEU 0 23 ASP 0 24 LYS 0 25 ASN 0 26 ASP 0 27 ALA 0 28 TYR 0 29 GLN 0 30 ILE 0 31 LEU 0 32 ILE 0 33 PRO 0 34 LYS 0 35 ALA 0 36 LEU 0 37 ASP 0 38 VAL 0 39 ARG 0 40 ASN 0 41 LEU 0 42 PRO 0 43 THR 0 44 LEU 0 45 ILE 0 46 GLN 0 47 ILE 0 48 THR 0 49 CYS 0 50 GLY 0 51 TYR 0 52 THR 0 53 HIS 0 54 THR 0 55 VAL 0 56 PHE 0 57 LEU 0 58 THR 0 59 ILE 0 60 ASP 0 61 GLY 0 62 GLU 0 63 VAL 0 64 TYR 0 65 SER 0 66 CYS 0 67 GLY 0 68 CYS 0 69 ASN 0 70 GLU 0 71 PHE 0 72 GLN 0 73 GLN 0 74 LEU 0 75 GLY 0 76 HIS 0 77 GLY 0 78 GLN 0 79 SER 0 80 GLY 0 81 GLY 0 82 GLN 0 83 LEU 0 84 ALA 0 85 LYS 0 86 VAL 0 87 VAL 0 88 ALA 0 89 LEU 0 90 GLU 0 91 HIS 0 92 TYR 0 93 ARG 0 94 ILE 0 95 ILE 0 96 SER 0 97 VAL 0 98 ALA 0 99 CYS 0 100 GLY 0 101 ALA 0 102 TYR 0 103 HIS 0 104 ASN 0 105 ALA 0 106 ALA 0 107 ILE 0 108 THR 0 109 TYR 0 110 ASN 0 111 GLY 0 112 LEU 0 113 LEU 0 114 PHE 0 115 THR 0 116 TRP 0 117 GLY 0 118 CYS 0 119 ASN 0 120 SER 0 121 ASN 0 122 GLY 0 123 GLN 0 124 LEU 0 125 GLY 0 126 ARG 0 127 GLU 0 128 GLY 0 129 ASP 0 130 ASP 0 131 THR 0 132 GLY 0 133 VAL 0 134 LYS 0 135 LEU 0 136 VAL 0 137 ARG 0 138 ALA 0 139 LEU 0 140 SER 0 141 ASP 0 142 HIS 0 143 LYS 0 144 VAL 0 145 VAL 0 146 GLN 0 147 VAL 0 148 SER 0 149 LEU 0 150 GLY 0 151 VAL 0 152 GLU 0 153 HIS 0 154 THR 0 155 LEU 0 156 VAL 0 157 LEU 0 158 THR 0 159 ASP 0 160 THR 0 161 ALA 0 162 ARG 0 163 VAL 0 164 PHE 0 165 ALA 0 166 PHE 0 167 GLY 0 168 SER 0 169 ASN 0 170 LEU 0 171 LYS 0 172 GLY 0 173 GLN 0 174 LEU 0 175 GLY 0 176 LEU 0 177 GLY 0 178 TYR 0 179 SER 0 180 SER 0 181 GLU 0 182 GLN 0 183 SER 0 184 VAL 0 185 SER 0 186 ILE 0 187 PRO 0 188 GLN 0 189 GLN 0 190 ILE 0 191 LEU 0 192 CYS 0 193 LEU 0 194 SER 0 195 GLY 0 196 LEU 0 197 PRO 0 198 VAL 0 199 ARG 0 200 ARG 0 201 ILE 0 202 VAL 0 203 ALA 0 204 GLY 0 205 GLY 0 206 TRP 0 207 HIS 0 208 SER 0 209 PHE 0 210 VAL 0 211 LEU 0 212 THR 0 213 VAL 0 214 SER 0 215 GLY 0 216 SER 0 217 LEU 0 218 TYR 0 219 ALA 0 220 TRP 0 221 GLY 0 222 SER 0 223 ASN 0 224 ASN 0 225 TYR 0 226 GLY 0 227 GLN 0 228 LEU 0 229 GLY 0 230 LEU 0 231 SER 0 232 TYR 0 233 PHE 0 234 GLY 0 235 SER 0 236 SER 0 237 PRO 0 238 ASN 0 239 ASP 0 240 HIS 0 241 GLN 0 242 ASN 0 243 GLU 0 244 LEU 0 245 THR 0 246 LEU 0 247 LYS 0 248 CYS 0 249 GLY 0 250 SER 0 251 VAL 0 252 GLY 0 253 SER 0 254 THR 0 255 SER 0 256 VAL 0 257 ASP 0 258 ASP 0 259 GLU 0 260 GLN 0 261 SER 0 262 LYS 0 263 ASN 0 264 ARG 0 265 PRO 0 266 PHE 0 267 SER 0 268 PRO 0 269 LEU 0 270 ASP 0 271 THR 0 272 SER 0 273 LEU 0 274 SER 0 275 ASN 0 276 VAL 0 277 SER 0 278 ILE 0 279 PRO 0 280 THR 0 281 PHE 0 282 VAL 0 283 LYS 0 284 THR 0 285 LEU 0 286 ARG 0 287 GLY 0 288 CYS 0 289 GLU 0 290 VAL 0 291 VAL 0 292 TYR 0 293 LEU 0 294 ALA 0 295 CYS 0 296 GLY 0 297 GLU 0 298 THR 0 299 HIS 0 300 THR 0 301 VAL 0 302 ALA 0 303 LEU 0 304 THR 0 305 ARG 0 306 ASP 0 307 GLY 0 308 GLY 0 309 VAL 0 310 PHE 0 311 THR 0 312 PHE 0 313 GLY 0 314 ALA 0 315 GLY 0 316 ARG 0 317 TYR 0 318 GLY 0 319 GLN 0 320 LEU 0 321 GLY 0 322 HIS 0 323 ASN 0 324 GLU 0 325 SER 0 326 THR 0 327 ILE 0 328 GLY 0 329 ILE 0 330 SER 0 331 VAL 0 332 PRO 0 333 ARG 0 334 LYS 0 335 ILE 0 336 THR 0 337 GLU 0 338 PHE 0 339 MET 0 340 GLY 0 341 ASN 0 342 VAL 0 343 VAL 0 344 THR 0 345 GLN 0 346 ILE 0 347 ALA 0 348 CYS 0 349 GLY 0 350 ARG 0 351 PHE 0 352 HIS 0 353 THR 0 354 LEU 0 355 ALA 0 356 LEU 0 357 VAL 0 358 PRO 0 359 LYS 0 360 THR 0 361 GLY 0 362 ARG 0 363 LEU 0 364 PHE 0 365 ALA 0 366 PHE 0 367 GLY 0 368 GLN 0 369 GLY 0 370 THR 0 371 ASN 0 372 ALA 0 373 GLN 0 374 LEU 0 375 GLY 0 376 MET 0 377 GLY 0 378 ASP 0 379 THR 0 380 LYS 0 381 ASN 0 382 ARG 0 383 LEU 0 384 LEU 0 385 PRO 0 386 CYS 0 387 PRO 0 388 VAL 0 389 LYS 0 390 GLY 0 391 HIS 0 392 TRP 0 393 VAL 0 394 SER 0 395 SER 0 396 HIS 0 397 LYS 0 398 SER 0 399 SER 0 400 SER 0 401 ASN 0 402 GLU 0 403 SER 0 404 THR 0 405 VAL 0 406 GLY 0 407 THR 0 408 ASP 0 409 SER 0 410 SER 0 411 SER 0 412 SER 0 413 LYS 0 414 PRO 0 415 TYR 0 416 ILE 0 417 ILE 0 418 ARG 0 419 ARG 0 420 ILE 0 421 PHE 0 422 SER 0 423 GLY 0 424 GLY 0 425 ASP 0 426 HIS 0 427 THR 0 428 TYR 0 429 LEU 0 430 LEU 0 431 ALA 0 432 GLN 0 433 MET 0 434 TYR 0 435 GLN 0 436 ALA 0 437 GLY 0 438 GLU 0 439 THR 0 440 VAL 0 441 ASP 0 442 PRO 0 443 ASP 0 444 ASP 0 445 LEU 0 446 ARG 0 447 ASN 0 448 TRP 0 449 ASN 0 450 ARG 0 451 SER 0 452 SER 0 453 LEU 0 454 GLN 0 455 SER 0 456 ILE 0 457 LEU 0 458 THR 0 459 ILE 0 460 CYS 0 461 PRO 0 462 GLU 0 463 ILE 0 464 VAL 0 465 GLU 0 466 GLN 0 467 LEU 0 468 ARG 0 469 ASN 0 470 ALA 0 471 HIS 0 472 THR 0 473 ALA 0 474 LEU 0 475 ALA 0 476 LEU 0 477 PRO 0 478 PRO 0 479 PRO 0 480 ILE 0 481 SER 0 482 ARG 0 483 SER 0 484 ILE 0 485 SER 0 486 LEU 0 487 SER 0 488 SER 0 489 SER 0 490 ARG 0 491 PRO 0 492 LEU 0 493 THR 0 494 SER 0 495 SER 0 496 LEU 0 497 SER 0 498 SER 0 499 THR 0 500 SER 0 501 ASN 0 502 GLU 0 503 PRO 0 504 MET 0 505 THR 0 506 ILE 0 507 VAL 0 508 SER 0 509 LYS 0 510 VAL 0 511 GLU 0 512 SER 0 513 VAL 0 514 PHE 0 515 SER 0 516 SER 0 517 LEU 0 518 GLY 0 519 CYS 0 520 LEU 0 521 SER 0 522 ALA 0 523 SER 0 524 CYS 0 525 LEU 0 526 GLU 0 527 GLU 0 528 LYS 0 529 GLU 0 530 PRO 0 531 ASN 0 532 SER 0 533 HIS 0 534 PHE 0 535 LYS 0 536 THR 0 537 ASP 0 538 ARG 0 539 GLU 0 540 GLU 0 541 HIS 0 542 GLY 0 543 VAL 0 544 ASP 0 545 LEU 0 546 ASP 0 547 LEU 0 548 ALA 0 549 CYS 0 550 LYS 0 551 LEU 0 552 GLN 0 553 SER 0 554 GLN 0 555 ILE 0 556 PHE 0 557 HIS 0 558 ILE 0 559 LEU 0 560 PRO 0 561 LYS 0 562 ARG 0 563 ASP 0 564 LEU 0 565 LYS 0 566 ARG 0 567 LEU 0 568 ILE 0 569 ASN 0 570 LYS 0 571 LEU 0 572 LEU 0 573 ASP 0 574 ASN 0 575 VAL 0 576 LEU 0 577 SER 0 578 THR 0 579 SER 0 580 ARG 0 581 LEU 0 582 ASN 0 583 TYR 0 584 PRO 0 585 SER 0 586 ILE 0 587 GLU 0 588 CYS 0 589 LEU 0 590 ARG 0 591 GLY 0 592 LEU 0 593 MET 0 594 PHE 0 595 LEU 0 596 SER 0 597 VAL 0 598 SER 0 599 ASP 0 600 LEU 0 601 LEU 0 602 ASN 0 603 MET 0 604 PRO 0 605 ARG 0 606 LYS 0 607 PRO 0 608 ILE 0 609 MET 0 610 ASP 0 611 GLU 0 612 ALA 0 613 VAL 0 614 SER 0 615 ASP 0 616 VAL 0 617 ASN 0 618 ASN 0 619 ILE 0 620 ASP 0 621 ILE 0 622 THR 0 623 SER 0 624 GLU 0 625 LYS 0 626 ASN 0 627 THR 0 628 ASN 0 629 PHE 0 630 GLU 0 631 PRO 0 632 TYR 0 633 PRO 0 634 VAL 0 635 LEU 0 636 SER 0 637 SER 0 638 GLY 0 639 PHE 0 640 SER 0 641 THR 0 642 PRO 0 643 GLY 0 644 LEU 0 645 VAL 0 646 LEU 0 647 ASN 0 648 ALA 0 649 TYR 0 650 SER 0 651 VAL 0 652 ALA 0 653 ILE 0 654 ASN 0 655 ARG 0 656 LEU 0 657 ASP 0 658 PRO 0 659 ALA 0 660 PRO 0 661 SER 0 662 LYS 0 663 ILE 0 664 LEU 0 665 ASP 0 666 ARG 0 667 TRP 0 668 PHE 0 669 THR 0 670 LYS 0 671 MET 0 672 GLN 0 673 PRO 0 674 ARG 0 675 TYR 0 676 LEU 0 677 LYS 0 678 LYS 0 679 LEU 0 680 VAL 0 681 LEU 0 682 ASN 0 683 LEU 0 684 ASN 0 685 ASN 0 686 LEU 0 687 ILE 0 688 SER 0 689 TYR 0 690 ILE 0 691 LEU 0 692 ASP 0 693 MET 0 694 GLU 0 695 PRO 0 696 ALA 0 697 SER 0 698 ALA 0 699 TYR 0 700 SER 0 701 GLN 0 702 ARG 0 703 LYS 0 704 LEU 0 705 LYS 0 706 GLU 0 707 GLU 0 708 SER 0 709 ILE 0 710 ARG 0 711 GLN 0 712 ALA 0 713 LEU 0 714 GLU 0 715 PHE 0 716 MET 0 717 LYS 0 718 ARG 0 719 LEU 0 720 HIS 0 721 ARG 0 722 VAL 0 723 ASN 0 724 GLU 0 725 ASN 0 726 HIS 0 727 PRO 0 728 ASN 0 729 PRO 0 730 ILE 0 731 SER 0 732 TYR 0 733 ASN 0 734 THR 0 735 PHE 0 736 TYR 0 737 LEU 0 738 THR 0 739 SER 0 740 LEU 0 741 LYS 0 742 ASP 0 743 LYS 0 744 ILE 0 745 ASN 0 746 ILE 0 747 GLY 0 748 SER 0 749 ALA 0 750 PHE 0 751 VAL 0 752 ASN 0 753 TRP 0 754 LEU 0 755 GLN 0 756 GLU 0 757 CYS 0 758 ASN 0 759 SER 0 760 GLY 0 761 GLY 0 762 MET 0 763 ARG 0 764 PHE 0 765 PHE 0 766 SER 0 767 PHE 0 768 CYS 0 769 ASP 0 770 TYR 0 771 PRO 0 772 PHE 0 773 VAL 0 774 PHE 0 775 ASP 0 776 ALA 0 777 ALA 0 778 SER 0 779 LYS 0 780 ALA 0 781 GLU 0 782 MET 0 783 LEU 0 784 ASN 0 785 ILE 0 786 GLU 0 787 ALA 0 788 ARG 0 789 LEU 0 790 THR 0 791 MET 0 792 GLN 0 793 GLN 0 794 ALA 0 795 MET 0 796 SER 0 797 GLN 0 798 ALA 0 799 GLN 0 800 GLN 0 801 SER 0 802 ALA 0 803 ILE 0 804 PHE 0 805 GLN 0 806 SER 0 807 LEU 0 808 LEU 0 809 SER 0 810 PRO 0 811 PHE 0 812 ILE 0 813 GLY 0 814 THR 0 815 ARG 0 816 MET 0 817 TYR 0 818 ASP 0 819 GLY 0 820 SER 0 821 THR 0 822 SER 0 823 SER 0 824 PRO 0 825 TYR 0 826 PHE 0 827 THR 0 828 ILE 0 829 ILE 0 830 VAL 0 831 ARG 0 832 ARG 0 833 ASP 0 834 ASN 0 835 ILE 0 836 LEU 0 837 GLN 0 838 ASP 0 839 THR 0 840 LEU 0 841 SER 0 842 ASN 0 843 LEU 0 844 THR 0 845 MET 0 846 ALA 0 847 ASN 0 848 PRO 0 849 ALA 0 850 ASP 0 851 PHE 0 852 LYS 0 853 LYS 0 854 LEU 0 855 LEU 0 856 ARG 0 857 VAL 0 858 LYS 0 859 PHE 0 860 GLU 0 861 ASN 0 862 GLU 0 863 GLU 0 864 ALA 0 865 VAL 0 866 ASP 0 867 GLU 0 868 GLY 0 869 GLY 0 870 VAL 0 871 MET 0 872 LYS 0 873 GLU 0 874 PHE 0 875 PHE 0 876 LEU 0 877 LEU 0 878 VAL 0 879 MET 0 880 ARG 0 881 ASP 0 882 LEU 0 883 LEU 0 884 ASN 0 885 PRO 0 886 VAL 0 887 TYR 0 888 GLY 0 889 MET 0 890 PHE 0 891 ARG 0 892 CYS 0 893 TYR 0 894 PRO 0 895 GLU 0 896 SER 0 897 ARG 0 898 MET 0 899 LEU 0 900 TRP 0 901 PHE 0 902 SER 0 903 GLU 0 904 SER 0 905 THR 0 906 MET 0 907 GLU 0 908 SER 0 909 GLU 0 910 ASN 0 911 VAL 0 912 PHE 0 913 LEU 0 914 MET 0 915 VAL 0 916 GLY 0 917 ILE 0 918 LEU 0 919 CYS 0 920 GLY 0 921 LEU 0 922 ALA 0 923 ILE 0 924 TYR 0 925 ASN 0 926 SER 0 927 ILE 0 928 ILE 0 929 VAL 0 930 ASP 0 931 LEU 0 932 SER 0 933 PHE 0 934 PRO 0 935 LEU 0 936 ALA 0 937 MET 0 938 PHE 0 939 ARG 0 940 LYS 0 941 LEU 0 942 LEU 0 943 GLY 0 944 GLU 0 945 THR 0 946 PRO 0 947 GLY 0 948 LEU 0 949 ASP 0 950 ASP 0 951 LEU 0 952 LYS 0 953 GLU 0 954 LEU 0 955 ASP 0 956 PRO 0 957 ILE 0 958 VAL 0 959 GLY 0 960 ARG 0 961 SER 0 962 LEU 0 963 GLN 0 964 GLU 0 965 LEU 0 966 LEU 0 967 ASP 0 968 TYR 0 969 ASP 0 970 ASN 0 971 ALA 0 972 ASP 0 973 LEU 0 974 ALA 0 975 ASP 0 976 VAL 0 977 PHE 0 978 CYS 0 979 LEU 0 980 ASN 0 981 PHE 0 982 THR 0 983 VAL 0 984 THR 0 985 ILE 0 986 ASP 0 987 TYR 0 988 PHE 0 989 GLY 0 990 MET 0 991 ASN 0 992 LYS 0 993 ILE 0 994 ILE 0 995 PRO 0 996 LEU 0 997 MET 0 998 GLU 0 999 ASP 0 1000 GLY 0 1001 GLU 0 1002 ASN 0 1003 ILE 0 1004 ILE 0 1005 VAL 0 1006 THR 0 1007 GLN 0 1008 GLU 0 1009 ASN 0 1010 LYS 0 1011 SER 0 1012 LEU 0 1013 TYR 0 1014 VAL 0 1015 GLU 0 1016 LYS 0 1017 TYR 0 1018 VAL 0 1019 GLU 0 1020 TYR 0 1021 VAL 0 1022 PHE 0 1023 GLN 0 1024 LYS 0 1025 SER 0 1026 CYS 0 1027 GLU 0 1028 THR 0 1029 PRO 0 1030 TYR 0 1031 LYS 0 1032 ALA 0 1033 PHE 0 1034 GLU 0 1035 LYS 0 1036 GLY 0 1037 PHE 0 1038 LEU 0 1039 GLN 0 1040 VAL 0 1041 CYS 0 1042 GLY 0 1043 GLY 0 1044 TYR 0 1045 SER 0 1046 LEU 0 1047 LYS 0 1048 LEU 0 1049 PHE 0 1050 GLN 0 1051 PRO 0 1052 SER 0 1053 GLU 0 1054 LEU 0 1055 GLN 0 1056 SER 0 1057 LEU 0 1058 VAL 0 1059 VAL 0 1060 GLY 0 1061 SER 0 1062 GLU 0 1063 VAL 0 1064 VAL 0 1065 ASN 0 1066 TRP 0 1067 ASP 0 1068 GLU 0 1069 LEU 0 1070 ARG 0 1071 GLN 0 1072 ASN 0 1073 THR 0 1074 THR 0 1075 TYR 0 1076 GLN 0 1077 GLY 0 1078 ILE 0 1079 TYR 0 1080 TRP 0 1081 ASP 0 1082 ARG 0 1083 HIS 0 1084 GLN 0 1085 VAL 0 1086 ILE 0 1087 ILE 0 1088 TRP 0 1089 PHE 0 1090 TRP 0 1091 ASP 0 1092 VAL 0 1093 LEU 0 1094 LEU 0 1095 TYR 0 1096 ASP 0 1097 PHE 0 1098 THR 0 1099 ILE 0 1100 GLU 0 1101 GLU 0 1102 LYS 0 1103 LYS 0 1104 LYS 0 1105 PHE 0 1106 LEU 0 1107 ARG 0 1108 PHE 0 1109 LEU 0 1110 THR 0 1111 GLY 0 1112 CYS 0 1113 ASP 0 1114 ARG 0 1115 VAL 0 1116 PRO 0 1117 ILE 0 1118 VAL 0 1119 GLY 0 1120 PHE 0 1121 SER 0 1122 GLY 0 1123 VAL 0 1124 LYS 0 1125 ILE 0 1126 THR 0 1127 ILE 0 1128 GLN 0 1129 PRO 0 1130 ASN 0 1131 ASN 0 1132 SER 0 1133 GLY 0 1134 ASP 0 1135 ASP 0 1136 PHE 0 1137 LEU 0 1138 PRO 0 1139 VAL 0 1140 ALA 0 1141 HIS 0 1142 THR 0 1143 CYS 0 1144 ALA 0 1145 ASN 0 1146 LEU 0 1147 LEU 0 1148 ASP 0 1149 LEU 0 1150 PRO 0 1151 GLN 0 1152 TYR 0 1153 SER 0 1154 CYS 0 1155 LYS 0 1156 GLU 0 1157 ILE 0 1158 LEU 0 1159 ALA 0 1160 LYS 0 1161 LYS 0 1162 LEU 0 1163 SER 0 1164 LEU 0 1165 ALA 0 1166 ILE 0 1167 GLN 0 1168 GLN 0 1169 THR 0 1170 GLU 0 1171 GLY 0 1172 PHE 0 1173 GLY 0 1174 LEU 0 1175 VAL # 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 . 10.589 32.047 -42.263 1.00 28.73 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.348 31.088 -41.442 1.00 28.73 1 A 1 ATOM 3 C C . MET A 0 1 . 11.911 31.864 -40.269 1.00 28.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.486 30.439 -42.252 1.00 28.73 1 A 1 ATOM 5 O O . MET A 0 1 . 12.907 32.548 -40.443 1.00 28.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.992 29.425 -43.287 1.00 28.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.355 28.685 -44.217 1.00 28.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.474 27.384 -45.120 1.00 28.73 1 A 1 ATOM 9 N N . VAL A 0 2 . 11.246 31.851 -39.111 1.00 30.34 2 A 1 ATOM 10 C CA . VAL A 0 2 . 11.973 32.129 -37.864 1.00 30.34 2 A 1 ATOM 11 C C . VAL A 0 2 . 13.012 31.017 -37.824 1.00 30.34 2 A 1 ATOM 12 C CB . VAL A 0 2 . 11.026 32.076 -36.643 1.00 30.34 2 A 1 ATOM 13 O O . VAL A 0 2 . 12.614 29.853 -37.847 1.00 30.34 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 11.768 32.310 -35.323 1.00 30.34 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 9.922 33.136 -36.769 1.00 30.34 2 A 1 ATOM 16 N N . SER A 0 3 . 14.301 31.333 -37.967 1.00 36.09 3 A 1 ATOM 17 C CA . SER A 0 3 . 15.341 30.313 -37.863 1.00 36.09 3 A 1 ATOM 18 C C . SER A 0 3 . 15.253 29.782 -36.440 1.00 36.09 3 A 1 ATOM 19 C CB . SER A 0 3 . 16.738 30.870 -38.180 1.00 36.09 3 A 1 ATOM 20 O O . SER A 0 3 . 15.737 30.429 -35.515 1.00 36.09 3 A 1 ATOM 21 O OG . SER A 0 3 . 17.107 31.890 -37.277 1.00 36.09 3 A 1 ATOM 22 N N . SER A 0 4 . 14.547 28.667 -36.258 1.00 43.96 4 A 1 ATOM 23 C CA . SER A 0 4 . 14.592 27.881 -35.034 1.00 43.96 4 A 1 ATOM 24 C C . SER A 0 4 . 16.060 27.768 -34.664 1.00 43.96 4 A 1 ATOM 25 C CB . SER A 0 4 . 14.000 26.490 -35.296 1.00 43.96 4 A 1 ATOM 26 O O . SER A 0 4 . 16.838 27.307 -35.505 1.00 43.96 4 A 1 ATOM 27 O OG . SER A 0 4 . 14.598 25.904 -36.439 1.00 43.96 4 A 1 ATOM 28 N N . ALA A 0 5 . 16.443 28.293 -33.501 1.00 51.41 5 A 1 ATOM 29 C CA . ALA A 0 5 . 17.819 28.285 -33.037 1.00 51.41 5 A 1 ATOM 30 C C . ALA A 0 5 . 18.406 26.890 -33.287 1.00 51.41 5 A 1 ATOM 31 C CB . ALA A 0 5 . 17.809 28.663 -31.558 1.00 51.41 5 A 1 ATOM 32 O O . ALA A 0 5 . 17.926 25.897 -32.745 1.00 51.41 5 A 1 ATOM 33 N N . THR A 0 6 . 19.349 26.803 -34.224 1.00 67.86 6 A 1 ATOM 34 C CA . THR A 0 6 . 19.879 25.522 -34.678 1.00 67.86 6 A 1 ATOM 35 C C . THR A 0 6 . 20.747 24.978 -33.559 1.00 67.86 6 A 1 ATOM 36 C CB . THR A 0 6 . 20.674 25.671 -35.985 1.00 67.86 6 A 1 ATOM 37 O O . THR A 0 6 . 21.759 25.592 -33.216 1.00 67.86 6 A 1 ATOM 38 C CG2 . THR A 0 6 . 19.762 25.983 -37.173 1.00 67.86 6 A 1 ATOM 39 O OG1 . THR A 0 6 . 21.598 26.733 -35.874 1.00 67.86 6 A 1 ATOM 40 N N . GLU A 0 7 . 20.332 23.868 -32.959 1.00 79.99 7 A 1 ATOM 41 C CA . GLU A 0 7 . 21.186 23.117 -32.046 1.00 79.99 7 A 1 ATOM 42 C C . GLU A 0 7 . 22.467 22.716 -32.790 1.00 79.99 7 A 1 ATOM 43 C CB . GLU A 0 7 . 20.447 21.884 -31.501 1.00 79.99 7 A 1 ATOM 44 O O . GLU A 0 7 . 22.423 22.221 -33.918 1.00 79.99 7 A 1 ATOM 45 C CG . GLU A 0 7 . 19.255 22.244 -30.591 1.00 79.99 7 A 1 ATOM 46 C CD . GLU A 0 7 . 18.553 20.998 -30.017 1.00 79.99 7 A 1 ATOM 47 O OE1 . GLU A 0 7 . 18.038 21.079 -28.873 1.00 79.99 7 A 1 ATOM 48 O OE2 . GLU A 0 7 . 18.548 19.960 -30.713 1.00 79.99 7 A 1 ATOM 49 N N . GLU A 0 8 . 23.614 22.959 -32.167 1.00 87.22 8 A 1 ATOM 50 C CA . GLU A 0 8 . 24.918 22.537 -32.656 1.00 87.22 8 A 1 ATOM 51 C C . GLU A 0 8 . 25.356 21.270 -31.915 1.00 87.22 8 A 1 ATOM 52 C CB . GLU A 0 8 . 25.957 23.666 -32.537 1.00 87.22 8 A 1 ATOM 53 O O . GLU A 0 8 . 25.237 21.150 -30.689 1.00 87.22 8 A 1 ATOM 54 C CG . GLU A 0 8 . 25.730 24.808 -33.551 1.00 87.22 8 A 1 ATOM 55 C CD . GLU A 0 8 . 26.881 25.833 -33.594 1.00 87.22 8 A 1 ATOM 56 O OE1 . GLU A 0 8 . 26.706 26.950 -34.141 1.00 87.22 8 A 1 ATOM 57 O OE2 . GLU A 0 8 . 27.966 25.569 -33.035 1.00 87.22 8 A 1 ATOM 58 N N . LEU A 0 9 . 25.881 20.313 -32.680 1.00 90.15 9 A 1 ATOM 59 C CA . LEU A 0 9 . 26.437 19.074 -32.160 1.00 90.15 9 A 1 ATOM 60 C C . LEU A 0 9 . 27.937 19.246 -31.936 1.00 90.15 9 A 1 ATOM 61 C CB . LEU A 0 9 . 26.128 17.932 -33.144 1.00 90.15 9 A 1 ATOM 62 O O . LEU A 0 9 . 28.671 19.576 -32.865 1.00 90.15 9 A 1 ATOM 63 C CG . LEU A 0 9 . 26.602 16.555 -32.646 1.00 90.15 9 A 1 ATOM 64 C CD1 . LEU A 0 9 . 25.823 16.115 -31.411 1.00 90.15 9 A 1 ATOM 65 C CD2 . LEU A 0 9 . 26.401 15.497 -33.728 1.00 90.15 9 A 1 ATOM 66 N N . PHE A 0 10 . 28.407 18.965 -30.728 1.00 92.59 10 A 1 ATOM 67 C CA . PHE A 0 10 . 29.831 18.923 -30.415 1.00 92.59 10 A 1 ATOM 68 C C . PHE A 0 10 . 30.246 17.498 -30.079 1.00 92.59 10 A 1 ATOM 69 C CB . PHE A 0 10 . 30.161 19.864 -29.257 1.00 92.59 10 A 1 ATOM 70 O O . PHE A 0 10 . 29.494 16.764 -29.434 1.00 92.59 10 A 1 ATOM 71 C CG . PHE A 0 10 . 30.022 21.339 -29.543 1.00 92.59 10 A 1 ATOM 72 C CD1 . PHE A 0 10 . 31.173 22.131 -29.702 1.00 92.59 10 A 1 ATOM 73 C CD2 . PHE A 0 10 . 28.744 21.929 -29.611 1.00 92.59 10 A 1 ATOM 74 C CE1 . PHE A 0 10 . 31.046 23.507 -29.957 1.00 92.59 10 A 1 ATOM 75 C CE2 . PHE A 0 10 . 28.621 23.302 -29.874 1.00 92.59 10 A 1 ATOM 76 C CZ . PHE A 0 10 . 29.770 24.087 -30.055 1.00 92.59 10 A 1 ATOM 77 N N . ALA A 0 11 . 31.463 17.126 -30.467 1.00 93.59 11 A 1 ATOM 78 C CA . ALA A 0 11 . 32.024 15.829 -30.126 1.00 93.59 11 A 1 ATOM 79 C C . ALA A 0 11 . 33.526 15.885 -29.856 1.00 93.59 11 A 1 ATOM 80 C CB . ALA A 0 11 . 31.697 14.834 -31.231 1.00 93.59 11 A 1 ATOM 81 O O . ALA A 0 11 . 34.226 16.786 -30.331 1.00 93.59 11 A 1 ATOM 82 N N . TRP A 0 12 . 34.010 14.930 -29.064 1.00 95.13 12 A 1 ATOM 83 C CA . TRP A 0 12 . 35.430 14.742 -28.783 1.00 95.13 12 A 1 ATOM 84 C C . TRP A 0 12 . 35.742 13.321 -28.291 1.00 95.13 12 A 1 ATOM 85 C CB . TRP A 0 12 . 35.910 15.797 -27.779 1.00 95.13 12 A 1 ATOM 86 O O . TRP A 0 12 . 34.834 12.534 -28.021 1.00 95.13 12 A 1 ATOM 87 C CG . TRP A 0 12 . 35.338 15.661 -26.410 1.00 95.13 12 A 1 ATOM 88 C CD1 . TRP A 0 12 . 35.914 14.980 -25.402 1.00 95.13 12 A 1 ATOM 89 C CD2 . TRP A 0 12 . 34.047 16.102 -25.901 1.00 95.13 12 A 1 ATOM 90 C CE2 . TRP A 0 12 . 33.973 15.757 -24.520 1.00 95.13 12 A 1 ATOM 91 C CE3 . TRP A 0 12 . 32.918 16.728 -26.466 1.00 95.13 12 A 1 ATOM 92 N NE1 . TRP A 0 12 . 35.114 15.034 -24.283 1.00 95.13 12 A 1 ATOM 93 C CH2 . TRP A 0 12 . 31.753 16.661 -24.322 1.00 95.13 12 A 1 ATOM 94 C CZ2 . TRP A 0 12 . 32.873 16.073 -23.721 1.00 95.13 12 A 1 ATOM 95 C CZ3 . TRP A 0 12 . 31.771 16.973 -25.694 1.00 95.13 12 A 1 ATOM 96 N N . GLY A 0 13 . 37.028 12.997 -28.154 1.00 95.03 13 A 1 ATOM 97 C CA . GLY A 0 13 . 37.514 11.663 -27.796 1.00 95.03 13 A 1 ATOM 98 C C . GLY A 0 13 . 38.035 10.871 -28.998 1.00 95.03 13 A 1 ATOM 99 O O . GLY A 0 13 . 38.447 11.476 -29.990 1.00 95.03 13 A 1 ATOM 100 N N . SER A 0 14 . 38.019 9.538 -28.907 1.00 93.03 14 A 1 ATOM 101 C CA . SER A 0 14 . 38.479 8.634 -29.973 1.00 93.03 14 A 1 ATOM 102 C C . SER A 0 14 . 37.634 8.774 -31.243 1.00 93.03 14 A 1 ATOM 103 C CB . SER A 0 14 . 38.447 7.175 -29.494 1.00 93.03 14 A 1 ATOM 104 O O . SER A 0 14 . 36.404 8.815 -31.178 1.00 93.03 14 A 1 ATOM 105 O OG . SER A 0 14 . 38.830 6.295 -30.538 1.00 93.03 14 A 1 ATOM 106 N N . CYS A 0 15 . 38.295 8.810 -32.402 1.00 88.70 15 A 1 ATOM 107 C CA . CYS A 0 15 . 37.670 8.765 -33.726 1.00 88.70 15 A 1 ATOM 108 C C . CYS A 0 15 . 38.324 7.756 -34.684 1.00 88.70 15 A 1 ATOM 109 C CB . CYS A 0 15 . 37.544 10.178 -34.316 1.00 88.70 15 A 1 ATOM 110 O O . CYS A 0 15 . 38.139 7.873 -35.894 1.00 88.70 15 A 1 ATOM 111 S SG . CYS A 0 15 . 39.099 11.112 -34.332 1.00 88.70 15 A 1 ATOM 112 N N . GLU A 0 16 . 39.055 6.771 -34.153 1.00 87.34 16 A 1 ATOM 113 C CA . GLU A 0 16 . 39.808 5.758 -34.918 1.00 87.34 16 A 1 ATOM 114 C C . GLU A 0 16 . 38.944 4.985 -35.926 1.00 87.34 16 A 1 ATOM 115 C CB . GLU A 0 16 . 40.456 4.758 -33.941 1.00 87.34 16 A 1 ATOM 116 O O . GLU A 0 16 . 39.365 4.746 -37.052 1.00 87.34 16 A 1 ATOM 117 C CG . GLU A 0 16 . 41.442 5.438 -32.979 1.00 87.34 16 A 1 ATOM 118 C CD . GLU A 0 16 . 42.178 4.465 -32.046 1.00 87.34 16 A 1 ATOM 119 O OE1 . GLU A 0 16 . 43.265 4.859 -31.565 1.00 87.34 16 A 1 ATOM 120 O OE2 . GLU A 0 16 . 41.619 3.391 -31.739 1.00 87.34 16 A 1 ATOM 121 N N . GLU A 0 17 . 37.705 4.671 -35.549 1.00 88.01 17 A 1 ATOM 122 C CA . GLU A 0 17 . 36.751 3.911 -36.366 1.00 88.01 17 A 1 ATOM 123 C C . GLU A 0 17 . 35.743 4.832 -37.083 1.00 88.01 17 A 1 ATOM 124 C CB . GLU A 0 17 . 36.064 2.875 -35.462 1.00 88.01 17 A 1 ATOM 125 O O . GLU A 0 17 . 34.779 4.382 -37.702 1.00 88.01 17 A 1 ATOM 126 C CG . GLU A 0 17 . 37.036 1.800 -34.938 1.00 88.01 17 A 1 ATOM 127 C CD . GLU A 0 17 . 37.600 0.915 -36.058 1.00 88.01 17 A 1 ATOM 128 O OE1 . GLU A 0 17 . 38.789 0.547 -35.965 1.00 88.01 17 A 1 ATOM 129 O OE2 . GLU A 0 17 . 36.813 0.586 -36.978 1.00 88.01 17 A 1 ATOM 130 N N . GLY A 0 18 . 35.929 6.154 -36.980 1.00 87.03 18 A 1 ATOM 131 C CA . GLY A 0 18 . 35.014 7.170 -37.502 1.00 87.03 18 A 1 ATOM 132 C C . GLY A 0 18 . 33.687 7.275 -36.733 1.00 87.03 18 A 1 ATOM 133 O O . GLY A 0 18 . 32.670 7.736 -37.255 1.00 87.03 18 A 1 ATOM 134 N N . GLN A 0 19 . 33.687 6.903 -35.452 1.00 89.30 19 A 1 ATOM 135 C CA . GLN A 0 19 . 32.546 7.034 -34.542 1.00 89.30 19 A 1 ATOM 136 C C . GLN A 0 19 . 32.169 8.485 -34.200 1.00 89.30 19 A 1 ATOM 137 C CB . GLN A 0 19 . 32.772 6.201 -33.268 1.00 89.30 19 A 1 ATOM 138 O O . GLN A 0 19 . 31.130 8.681 -33.576 1.00 89.30 19 A 1 ATOM 139 C CG . GLN A 0 19 . 33.882 6.677 -32.310 1.00 89.30 19 A 1 ATOM 140 C CD . GLN A 0 19 . 35.270 6.122 -32.630 1.00 89.30 19 A 1 ATOM 141 N NE2 . GLN A 0 19 . 36.015 5.710 -31.632 1.00 89.30 19 A 1 ATOM 142 O OE1 . GLN A 0 19 . 35.709 6.064 -33.767 1.00 89.30 19 A 1 ATOM 143 N N . LEU A 0 20 . 32.980 9.477 -34.608 1.00 87.69 20 A 1 ATOM 144 C CA . LEU A 0 20 . 32.737 10.918 -34.424 1.00 87.69 20 A 1 ATOM 145 C C . LEU A 0 20 . 32.144 11.644 -35.648 1.00 87.69 20 A 1 ATOM 146 C CB . LEU A 0 20 . 33.970 11.646 -33.841 1.00 87.69 20 A 1 ATOM 147 O O . LEU A 0 20 . 32.107 12.873 -35.662 1.00 87.69 20 A 1 ATOM 148 C CG . LEU A 0 20 . 34.325 11.259 -32.393 1.00 87.69 20 A 1 ATOM 149 C CD1 . LEU A 0 20 . 35.370 12.221 -31.823 1.00 87.69 20 A 1 ATOM 150 C CD2 . LEU A 0 20 . 33.109 11.318 -31.470 1.00 87.69 20 A 1 ATOM 151 N N . THR A 0 21 . 31.667 10.927 -36.675 1.00 75.98 21 A 1 ATOM 152 C CA . THR A 0 21 . 31.073 11.502 -37.912 1.00 75.98 21 A 1 ATOM 153 C C . THR A 0 21 . 31.983 12.468 -38.689 1.00 75.98 21 A 1 ATOM 154 C CB . THR A 0 21 . 29.681 12.134 -37.679 1.00 75.98 21 A 1 ATOM 155 O O . THR A 0 21 . 31.503 13.298 -39.454 1.00 75.98 21 A 1 ATOM 156 C CG2 . THR A 0 21 . 28.670 11.135 -37.136 1.00 75.98 21 A 1 ATOM 157 O OG1 . THR A 0 21 . 29.712 13.180 -36.739 1.00 75.98 21 A 1 ATOM 158 N N . LEU A 0 22 . 33.300 12.393 -38.490 1.00 66.86 22 A 1 ATOM 159 C CA . LEU A 0 22 . 34.254 13.234 -39.207 1.00 66.86 22 A 1 ATOM 160 C C . LEU A 0 22 . 34.664 12.582 -40.525 1.00 66.86 22 A 1 ATOM 161 C CB . LEU A 0 22 . 35.488 13.500 -38.332 1.00 66.86 22 A 1 ATOM 162 O O . LEU A 0 22 . 35.098 11.430 -40.536 1.00 66.86 22 A 1 ATOM 163 C CG . LEU A 0 22 . 35.266 14.472 -37.163 1.00 66.86 22 A 1 ATOM 164 C CD1 . LEU A 0 22 . 36.568 14.541 -36.369 1.00 66.86 22 A 1 ATOM 165 C CD2 . LEU A 0 22 . 34.950 15.898 -37.631 1.00 66.86 22 A 1 ATOM 166 N N . ASP A 0 23 . 34.628 13.359 -41.608 1.00 58.68 23 A 1 ATOM 167 C CA . ASP A 0 23 . 35.330 13.001 -42.839 1.00 58.68 23 A 1 ATOM 168 C C . ASP A 0 23 . 36.816 12.801 -42.527 1.00 58.68 23 A 1 ATOM 169 C CB . ASP A 0 23 . 35.154 14.083 -43.916 1.00 58.68 23 A 1 ATOM 170 O O . ASP A 0 23 . 37.412 13.622 -41.822 1.00 58.68 23 A 1 ATOM 171 C CG . ASP A 0 23 . 33.741 14.130 -44.502 1.00 58.68 23 A 1 ATOM 172 O OD1 . ASP A 0 23 . 33.121 13.050 -44.613 1.00 58.68 23 A 1 ATOM 173 O OD2 . ASP A 0 23 . 33.320 15.247 -44.874 1.00 58.68 23 A 1 ATOM 174 N N . LYS A 0 24 . 37.366 11.688 -43.034 1.00 53.95 24 A 1 ATOM 175 C CA . LYS A 0 24 . 38.752 11.200 -42.907 1.00 53.95 24 A 1 ATOM 176 C C . LYS A 0 24 . 39.761 12.313 -42.586 1.00 53.95 24 A 1 ATOM 177 C CB . LYS A 0 24 . 39.156 10.505 -44.222 1.00 53.95 24 A 1 ATOM 178 O O . LYS A 0 24 . 40.368 12.888 -43.485 1.00 53.95 24 A 1 ATOM 179 C CG . LYS A 0 24 . 38.350 9.238 -44.534 1.00 53.95 24 A 1 ATOM 180 C CD . LYS A 0 24 . 38.843 8.628 -45.851 1.00 53.95 24 A 1 ATOM 181 C CE . LYS A 0 24 . 38.072 7.341 -46.150 1.00 53.95 24 A 1 ATOM 182 N NZ . LYS A 0 24 . 38.551 6.710 -47.402 1.00 53.95 24 A 1 ATOM 183 N N . ASN A 0 25 . 39.946 12.596 -41.301 1.00 55.50 25 A 1 ATOM 184 C CA . ASN A 0 25 . 41.074 13.371 -40.806 1.00 55.50 25 A 1 ATOM 185 C C . ASN A 0 25 . 42.128 12.375 -40.325 1.00 55.50 25 A 1 ATOM 186 C CB . ASN A 0 25 . 40.625 14.316 -39.672 1.00 55.50 25 A 1 ATOM 187 O O . ASN A 0 25 . 41.774 11.385 -39.693 1.00 55.50 25 A 1 ATOM 188 C CG . ASN A 0 25 . 39.938 15.570 -40.180 1.00 55.50 25 A 1 ATOM 189 N ND2 . ASN A 0 25 . 38.762 15.885 -39.695 1.00 55.50 25 A 1 ATOM 190 O OD1 . ASN A 0 25 . 40.445 16.316 -40.993 1.00 55.50 25 A 1 ATOM 191 N N . ASP A 0 26 . 43.410 12.683 -40.514 1.00 61.32 26 A 1 ATOM 192 C CA . ASP A 0 26 . 44.536 11.893 -39.979 1.00 61.32 26 A 1 ATOM 193 C C . ASP A 0 26 . 44.629 11.919 -38.432 1.00 61.32 26 A 1 ATOM 194 C CB . ASP A 0 26 . 45.850 12.393 -40.609 1.00 61.32 26 A 1 ATOM 195 O O . ASP A 0 26 . 45.607 11.467 -37.837 1.00 61.32 26 A 1 ATOM 196 C CG . ASP A 0 26 . 45.934 12.186 -42.124 1.00 61.32 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . 45.431 11.150 -42.609 1.00 61.32 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . 46.505 13.083 -42.784 1.00 61.32 26 A 1 ATOM 199 N N . ALA A 0 27 . 43.627 12.486 -37.753 1.00 70.64 27 A 1 ATOM 200 C CA . ALA A 0 27 . 43.551 12.554 -36.304 1.00 70.64 27 A 1 ATOM 201 C C . ALA A 0 27 . 42.805 11.332 -35.750 1.00 70.64 27 A 1 ATOM 202 C CB . ALA A 0 27 . 42.891 13.879 -35.900 1.00 70.64 27 A 1 ATOM 203 O O . ALA A 0 27 . 41.633 11.127 -36.047 1.00 70.64 27 A 1 ATOM 204 N N . TYR A 0 28 . 43.469 10.575 -34.877 1.00 81.65 28 A 1 ATOM 205 C CA . TYR A 0 28 . 42.891 9.430 -34.156 1.00 81.65 28 A 1 ATOM 206 C C . TYR A 0 28 . 41.984 9.842 -32.984 1.00 81.65 28 A 1 ATOM 207 C CB . TYR A 0 28 . 44.047 8.550 -33.662 1.00 81.65 28 A 1 ATOM 208 O O . TYR A 0 28 . 41.199 9.042 -32.478 1.00 81.65 28 A 1 ATOM 209 C CG . TYR A 0 28 . 44.891 7.984 -34.789 1.00 81.65 28 A 1 ATOM 210 C CD1 . TYR A 0 28 . 44.449 6.841 -35.483 1.00 81.65 28 A 1 ATOM 211 C CD2 . TYR A 0 28 . 46.093 8.613 -35.172 1.00 81.65 28 A 1 ATOM 212 C CE1 . TYR A 0 28 . 45.202 6.322 -36.550 1.00 81.65 28 A 1 ATOM 213 C CE2 . TYR A 0 28 . 46.843 8.105 -36.251 1.00 81.65 28 A 1 ATOM 214 O OH . TYR A 0 28 . 47.118 6.461 -37.980 1.00 81.65 28 A 1 ATOM 215 C CZ . TYR A 0 28 . 46.397 6.955 -36.940 1.00 81.65 28 A 1 ATOM 216 N N . GLN A 0 29 . 42.084 11.099 -32.542 1.00 86.41 29 A 1 ATOM 217 C CA . GLN A 0 29 . 41.318 11.637 -31.421 1.00 86.41 29 A 1 ATOM 218 C C . GLN A 0 29 . 41.140 13.155 -31.523 1.00 86.41 29 A 1 ATOM 219 C CB . GLN A 0 29 . 41.995 11.256 -30.091 1.00 86.41 29 A 1 ATOM 220 O O . GLN A 0 29 . 41.987 13.866 -32.070 1.00 86.41 29 A 1 ATOM 221 C CG . GLN A 0 29 . 43.431 11.800 -29.966 1.00 86.41 29 A 1 ATOM 222 C CD . GLN A 0 29 . 44.137 11.345 -28.697 1.00 86.41 29 A 1 ATOM 223 N NE2 . GLN A 0 29 . 45.430 11.556 -28.590 1.00 86.41 29 A 1 ATOM 224 O OE1 . GLN A 0 29 . 43.563 10.822 -27.762 1.00 86.41 29 A 1 ATOM 225 N N . ILE A 0 30 . 40.071 13.668 -30.918 1.00 91.39 30 A 1 ATOM 226 C CA . ILE A 0 30 . 39.814 15.102 -30.759 1.00 91.39 30 A 1 ATOM 227 C C . ILE A 0 30 . 39.974 15.469 -29.278 1.00 91.39 30 A 1 ATOM 228 C CB . ILE A 0 30 . 38.407 15.461 -31.258 1.00 91.39 30 A 1 ATOM 229 O O . ILE A 0 30 . 39.270 14.936 -28.423 1.00 91.39 30 A 1 ATOM 230 C CG1 . ILE A 0 30 . 38.057 14.925 -32.659 1.00 91.39 30 A 1 ATOM 231 C CG2 . ILE A 0 30 . 38.190 16.983 -31.206 1.00 91.39 30 A 1 ATOM 232 C CD1 . ILE A 0 30 . 36.601 15.246 -33.021 1.00 91.39 30 A 1 ATOM 233 N N . LEU A 0 31 . 40.876 16.408 -28.975 1.00 92.68 31 A 1 ATOM 234 C CA . LEU A 0 31 . 41.266 16.728 -27.593 1.00 92.68 31 A 1 ATOM 235 C C . LEU A 0 31 . 40.311 17.668 -26.839 1.00 92.68 31 A 1 ATOM 236 C CB . LEU A 0 31 . 42.685 17.318 -27.577 1.00 92.68 31 A 1 ATOM 237 O O . LEU A 0 31 . 40.326 17.711 -25.608 1.00 92.68 31 A 1 ATOM 238 C CG . LEU A 0 31 . 43.817 16.438 -28.134 1.00 92.68 31 A 1 ATOM 239 C CD1 . LEU A 0 31 . 45.121 17.230 -28.114 1.00 92.68 31 A 1 ATOM 240 C CD2 . LEU A 0 31 . 44.018 15.169 -27.316 1.00 92.68 31 A 1 ATOM 241 N N . ILE A 0 32 . 39.533 18.466 -27.564 1.00 92.88 32 A 1 ATOM 242 C CA . ILE A 0 32 . 38.583 19.449 -27.027 1.00 92.88 32 A 1 ATOM 243 C C . ILE A 0 32 . 37.259 19.332 -27.782 1.00 92.88 32 A 1 ATOM 244 C CB . ILE A 0 32 . 39.127 20.896 -27.113 1.00 92.88 32 A 1 ATOM 245 O O . ILE A 0 32 . 37.292 18.966 -28.957 1.00 92.88 32 A 1 ATOM 246 C CG1 . ILE A 0 32 . 39.555 21.298 -28.546 1.00 92.88 32 A 1 ATOM 247 C CG2 . ILE A 0 32 . 40.276 21.081 -26.109 1.00 92.88 32 A 1 ATOM 248 C CD1 . ILE A 0 32 . 39.959 22.770 -28.687 1.00 92.88 32 A 1 ATOM 249 N N . PRO A 0 33 . 36.111 19.662 -27.167 1.00 93.82 33 A 1 ATOM 250 C CA . PRO A 0 33 . 34.827 19.668 -27.860 1.00 93.82 33 A 1 ATOM 251 C C . PRO A 0 33 . 34.896 20.454 -29.171 1.00 93.82 33 A 1 ATOM 252 C CB . PRO A 0 33 . 33.825 20.267 -26.872 1.00 93.82 33 A 1 ATOM 253 O O . PRO A 0 33 . 35.175 21.654 -29.180 1.00 93.82 33 A 1 ATOM 254 C CG . PRO A 0 33 . 34.425 19.877 -25.526 1.00 93.82 33 A 1 ATOM 255 C CD . PRO A 0 33 . 35.927 20.008 -25.766 1.00 93.82 33 A 1 ATOM 256 N N . LYS A 0 34 . 34.653 19.760 -30.284 1.00 91.09 34 A 1 ATOM 257 C CA . LYS A 0 34 . 34.660 20.330 -31.630 1.00 91.09 34 A 1 ATOM 258 C C . LYS A 0 34 . 33.237 20.334 -32.170 1.00 91.09 34 A 1 ATOM 259 C CB . LYS A 0 34 . 35.628 19.515 -32.502 1.00 91.09 34 A 1 ATOM 260 O O . LYS A 0 34 . 32.591 19.290 -32.167 1.00 91.09 34 A 1 ATOM 261 C CG . LYS A 0 34 . 35.779 20.093 -33.917 1.00 91.09 34 A 1 ATOM 262 C CD . LYS A 0 34 . 36.750 19.252 -34.756 1.00 91.09 34 A 1 ATOM 263 C CE . LYS A 0 34 . 36.854 19.824 -36.176 1.00 91.09 34 A 1 ATOM 264 N NZ . LYS A 0 34 . 37.724 18.988 -37.045 1.00 91.09 34 A 1 ATOM 265 N N . ALA A 0 35 . 32.772 21.493 -32.636 1.00 87.91 35 A 1 ATOM 266 C CA . ALA A 0 35 . 31.508 21.591 -33.356 1.00 87.91 35 A 1 ATOM 267 C C . ALA A 0 35 . 31.598 20.770 -34.649 1.00 87.91 35 A 1 ATOM 268 C CB . ALA A 0 35 . 31.180 23.062 -33.640 1.00 87.91 35 A 1 ATOM 269 O O . ALA A 0 35 . 32.560 20.898 -35.414 1.00 87.91 35 A 1 ATOM 270 N N . LEU A 0 36 . 30.613 19.910 -34.866 1.00 84.68 36 A 1 ATOM 271 C CA . LEU A 0 36 . 30.492 19.083 -36.052 1.00 84.68 36 A 1 ATOM 272 C C . LEU A 0 36 . 29.569 19.783 -37.049 1.00 84.68 36 A 1 ATOM 273 C CB . LEU A 0 36 . 29.987 17.689 -35.650 1.00 84.68 36 A 1 ATOM 274 O O . LEU A 0 36 . 28.481 20.233 -36.691 1.00 84.68 36 A 1 ATOM 275 C CG . LEU A 0 36 . 30.925 16.911 -34.705 1.00 84.68 36 A 1 ATOM 276 C CD1 . LEU A 0 36 . 30.250 15.593 -34.344 1.00 84.68 36 A 1 ATOM 277 C CD2 . LEU A 0 36 . 32.286 16.611 -35.337 1.00 84.68 36 A 1 ATOM 278 N N . ASP A 0 37 . 30.005 19.881 -38.305 1.00 73.35 37 A 1 ATOM 279 C CA . ASP A 0 37 . 29.167 20.418 -39.375 1.00 73.35 37 A 1 ATOM 280 C C . ASP A 0 37 . 28.233 19.317 -39.877 1.00 73.35 37 A 1 ATOM 281 C CB . ASP A 0 37 . 30.009 21.047 -40.497 1.00 73.35 37 A 1 ATOM 282 O O . ASP A 0 37 . 28.586 18.518 -40.742 1.00 73.35 37 A 1 ATOM 283 C CG . ASP A 0 37 . 29.148 21.899 -41.441 1.00 73.35 37 A 1 ATOM 284 O OD1 . ASP A 0 37 . 27.904 21.849 -41.360 1.00 73.35 37 A 1 ATOM 285 O OD2 . ASP A 0 37 . 29.701 22.735 -42.193 1.00 73.35 37 A 1 ATOM 286 N N . VAL A 0 38 . 27.042 19.257 -39.286 1.00 65.83 38 A 1 ATOM 287 C CA . VAL A 0 38 . 26.041 18.237 -39.599 1.00 65.83 38 A 1 ATOM 288 C C . VAL A 0 38 . 24.859 18.825 -40.367 1.00 65.83 38 A 1 ATOM 289 C CB . VAL A 0 38 . 25.630 17.423 -38.360 1.00 65.83 38 A 1 ATOM 290 O O . VAL A 0 38 . 23.713 18.439 -40.159 1.00 65.83 38 A 1 ATOM 291 C CG1 . VAL A 0 38 . 25.330 16.010 -38.826 1.00 65.83 38 A 1 ATOM 292 C CG2 . VAL A 0 38 . 26.707 17.274 -37.281 1.00 65.83 38 A 1 ATOM 293 N N . ARG A 0 39 . 25.126 19.772 -41.278 1.00 58.94 39 A 1 ATOM 294 C CA . ARG A 0 39 . 24.110 20.505 -42.067 1.00 58.94 39 A 1 ATOM 295 C C . ARG A 0 39 . 23.056 19.641 -42.768 1.00 58.94 39 A 1 ATOM 296 C CB . ARG A 0 39 . 24.829 21.363 -43.119 1.00 58.94 39 A 1 ATOM 297 O O . ARG A 0 39 . 21.986 20.152 -43.078 1.00 58.94 39 A 1 ATOM 298 C CG . ARG A 0 39 . 25.175 22.751 -42.574 1.00 58.94 39 A 1 ATOM 299 C CD . ARG A 0 39 . 25.991 23.535 -43.610 1.00 58.94 39 A 1 ATOM 300 N NE . ARG A 0 39 . 27.230 24.066 -43.037 1.00 58.94 39 A 1 ATOM 301 N NH1 . ARG A 0 39 . 27.522 25.867 -44.428 1.00 58.94 39 A 1 ATOM 302 N NH2 . ARG A 0 39 . 29.077 25.342 -42.906 1.00 58.94 39 A 1 ATOM 303 C CZ . ARG A 0 39 . 27.928 25.098 -43.453 1.00 58.94 39 A 1 ATOM 304 N N . ASN A 0 40 . 23.353 18.367 -43.022 1.00 64.36 40 A 1 ATOM 305 C CA . ASN A 0 40 . 22.459 17.447 -43.722 1.00 64.36 40 A 1 ATOM 306 C C . ASN A 0 40 . 21.693 16.487 -42.799 1.00 64.36 40 A 1 ATOM 307 C CB . ASN A 0 40 . 23.270 16.683 -44.780 1.00 64.36 40 A 1 ATOM 308 O O . ASN A 0 40 . 20.894 15.705 -43.312 1.00 64.36 40 A 1 ATOM 309 C CG . ASN A 0 40 . 23.815 17.570 -45.884 1.00 64.36 40 A 1 ATOM 310 N ND2 . ASN A 0 40 . 24.809 17.099 -46.598 1.00 64.36 40 A 1 ATOM 311 O OD1 . ASN A 0 40 . 23.378 18.680 -46.134 1.00 64.36 40 A 1 ATOM 312 N N . LEU A 0 41 . 21.924 16.499 -41.479 1.00 66.35 41 A 1 ATOM 313 C CA . LEU A 0 41 . 21.103 15.693 -40.578 1.00 66.35 41 A 1 ATOM 314 C C . LEU A 0 41 . 19.829 16.438 -40.168 1.00 66.35 41 A 1 ATOM 315 C CB . LEU A 0 41 . 21.861 15.210 -39.335 1.00 66.35 41 A 1 ATOM 316 O O . LEU A 0 41 . 19.888 17.628 -39.849 1.00 66.35 41 A 1 ATOM 317 C CG . LEU A 0 41 . 22.761 13.976 -39.537 1.00 66.35 41 A 1 ATOM 318 C CD1 . LEU A 0 41 . 23.308 13.562 -38.164 1.00 66.35 41 A 1 ATOM 319 C CD2 . LEU A 0 41 . 22.014 12.778 -40.136 1.00 66.35 41 A 1 ATOM 320 N N . PRO A 0 42 . 18.687 15.732 -40.101 1.00 71.44 42 A 1 ATOM 321 C CA . PRO A 0 42 . 17.521 16.232 -39.390 1.00 71.44 42 A 1 ATOM 322 C C . PRO A 0 42 . 17.853 16.489 -37.913 1.00 71.44 42 A 1 ATOM 323 C CB . PRO A 0 42 . 16.440 15.156 -39.544 1.00 71.44 42 A 1 ATOM 324 O O . PRO A 0 42 . 18.813 15.937 -37.370 1.00 71.44 42 A 1 ATOM 325 C CG . PRO A 0 42 . 16.931 14.253 -40.674 1.00 71.44 42 A 1 ATOM 326 C CD . PRO A 0 42 . 18.446 14.385 -40.598 1.00 71.44 42 A 1 ATOM 327 N N . THR A 0 43 . 17.025 17.290 -37.239 1.00 81.39 43 A 1 ATOM 328 C CA . THR A 0 43 . 17.176 17.577 -35.805 1.00 81.39 43 A 1 ATOM 329 C C . THR A 0 43 . 17.309 16.283 -35.000 1.00 81.39 43 A 1 ATOM 330 C CB . THR A 0 43 . 15.981 18.387 -35.289 1.00 81.39 43 A 1 ATOM 331 O O . THR A 0 43 . 16.469 15.386 -35.103 1.00 81.39 43 A 1 ATOM 332 C CG2 . THR A 0 43 . 16.144 18.844 -33.841 1.00 81.39 43 A 1 ATOM 333 O OG1 . THR A 0 43 . 15.821 19.546 -36.075 1.00 81.39 43 A 1 ATOM 334 N N . LEU A 0 44 . 18.374 16.181 -34.206 1.00 83.64 44 A 1 ATOM 335 C CA . LEU A 0 44 . 18.680 15.009 -33.390 1.00 83.64 44 A 1 ATOM 336 C C . LEU A 0 44 . 17.951 15.088 -32.049 1.00 83.64 44 A 1 ATOM 337 C CB . LEU A 0 44 . 20.200 14.918 -33.175 1.00 83.64 44 A 1 ATOM 338 O O . LEU A 0 44 . 17.964 16.126 -31.400 1.00 83.64 44 A 1 ATOM 339 C CG . LEU A 0 44 . 21.016 14.652 -34.453 1.00 83.64 44 A 1 ATOM 340 C CD1 . LEU A 0 44 . 22.505 14.695 -34.109 1.00 83.64 44 A 1 ATOM 341 C CD2 . LEU A 0 44 . 20.683 13.280 -35.040 1.00 83.64 44 A 1 ATOM 342 N N . ILE A 0 45 . 17.369 13.976 -31.601 1.00 84.47 45 A 1 ATOM 343 C CA . ILE A 0 45 . 16.711 13.895 -30.284 1.00 84.47 45 A 1 ATOM 344 C C . ILE A 0 45 . 17.462 12.995 -29.300 1.00 84.47 45 A 1 ATOM 345 C CB . ILE A 0 45 . 15.233 13.477 -30.422 1.00 84.47 45 A 1 ATOM 346 O O . ILE A 0 45 . 17.344 13.157 -28.085 1.00 84.47 45 A 1 ATOM 347 C CG1 . ILE A 0 45 . 15.065 12.071 -31.042 1.00 84.47 45 A 1 ATOM 348 C CG2 . ILE A 0 45 . 14.469 14.548 -31.221 1.00 84.47 45 A 1 ATOM 349 C CD1 . ILE A 0 45 . 13.632 11.537 -30.951 1.00 84.47 45 A 1 ATOM 350 N N . GLN A 0 46 . 18.237 12.029 -29.801 1.00 91.37 46 A 1 ATOM 351 C CA . GLN A 0 46 . 18.999 11.109 -28.966 1.00 91.37 46 A 1 ATOM 352 C C . GLN A 0 46 . 20.255 10.630 -29.695 1.00 91.37 46 A 1 ATOM 353 C CB . GLN A 0 46 . 18.094 9.937 -28.535 1.00 91.37 46 A 1 ATOM 354 O O . GLN A 0 46 . 20.214 10.292 -30.877 1.00 91.37 46 A 1 ATOM 355 C CG . GLN A 0 46 . 18.766 9.033 -27.495 1.00 91.37 46 A 1 ATOM 356 C CD . GLN A 0 46 . 17.932 7.822 -27.087 1.00 91.37 46 A 1 ATOM 357 N NE2 . GLN A 0 46 . 18.570 6.882 -26.435 1.00 91.37 46 A 1 ATOM 358 O OE1 . GLN A 0 46 . 16.738 7.690 -27.322 1.00 91.37 46 A 1 ATOM 359 N N . ILE A 0 47 . 21.359 10.556 -28.956 1.00 94.01 47 A 1 ATOM 360 C CA . ILE A 0 47 . 22.611 9.938 -29.387 1.00 94.01 47 A 1 ATOM 361 C C . ILE A 0 47 . 22.936 8.847 -28.375 1.00 94.01 47 A 1 ATOM 362 C CB . ILE A 0 47 . 23.737 10.986 -29.518 1.00 94.01 47 A 1 ATOM 363 O O . ILE A 0 47 . 22.797 9.036 -27.167 1.00 94.01 47 A 1 ATOM 364 C CG1 . ILE A 0 47 . 23.265 12.150 -30.418 1.00 94.01 47 A 1 ATOM 365 C CG2 . ILE A 0 47 . 25.016 10.330 -30.070 1.00 94.01 47 A 1 ATOM 366 C CD1 . ILE A 0 47 . 24.284 13.272 -30.581 1.00 94.01 47 A 1 ATOM 367 N N . THR A 0 48 . 23.319 7.675 -28.855 1.00 94.83 48 A 1 ATOM 368 C CA . THR A 0 48 . 23.774 6.576 -28.008 1.00 94.83 48 A 1 ATOM 369 C C . THR A 0 48 . 25.016 5.974 -28.632 1.00 94.83 48 A 1 ATOM 370 C CB . THR A 0 48 . 22.652 5.563 -27.748 1.00 94.83 48 A 1 ATOM 371 O O . THR A 0 48 . 25.149 5.884 -29.851 1.00 94.83 48 A 1 ATOM 372 C CG2 . THR A 0 48 . 22.114 4.925 -29.022 1.00 94.83 48 A 1 ATOM 373 O OG1 . THR A 0 48 . 23.075 4.546 -26.865 1.00 94.83 48 A 1 ATOM 374 N N . CYS A 0 49 . 25.974 5.629 -27.789 1.00 93.69 49 A 1 ATOM 375 C CA . CYS A 0 49 . 27.321 5.332 -28.222 1.00 93.69 49 A 1 ATOM 376 C C . CYS A 0 49 . 27.730 3.977 -27.655 1.00 93.69 49 A 1 ATOM 377 C CB . CYS A 0 49 . 28.220 6.448 -27.711 1.00 93.69 49 A 1 ATOM 378 O O . CYS A 0 49 . 27.598 3.753 -26.453 1.00 93.69 49 A 1 ATOM 379 S SG . CYS A 0 49 . 27.805 8.102 -28.324 1.00 93.69 49 A 1 ATOM 380 N N . GLY A 0 50 . 28.211 3.086 -28.517 1.00 95.19 50 A 1 ATOM 381 C CA . GLY A 0 50 . 28.855 1.850 -28.091 1.00 95.19 50 A 1 ATOM 382 C C . GLY A 0 50 . 30.336 2.066 -27.809 1.00 95.19 50 A 1 ATOM 383 O O . GLY A 0 50 . 30.770 3.187 -27.524 1.00 95.19 50 A 1 ATOM 384 N N . TYR A 0 51 . 31.134 1.001 -27.900 1.00 95.37 51 A 1 ATOM 385 C CA . TYR A 0 51 . 32.578 1.106 -27.660 1.00 95.37 51 A 1 ATOM 386 C C . TYR A 0 51 . 33.286 1.896 -28.761 1.00 95.37 51 A 1 ATOM 387 C CB . TYR A 0 51 . 33.189 -0.290 -27.474 1.00 95.37 51 A 1 ATOM 388 O O . TYR A 0 51 . 34.081 2.783 -28.462 1.00 95.37 51 A 1 ATOM 389 C CG . TYR A 0 51 . 33.016 -0.914 -26.096 1.00 95.37 51 A 1 ATOM 390 C CD1 . TYR A 0 51 . 32.109 -0.388 -25.148 1.00 95.37 51 A 1 ATOM 391 C CD2 . TYR A 0 51 . 33.806 -2.030 -25.751 1.00 95.37 51 A 1 ATOM 392 C CE1 . TYR A 0 51 . 32.002 -0.967 -23.874 1.00 95.37 51 A 1 ATOM 393 C CE2 . TYR A 0 51 . 33.719 -2.597 -24.463 1.00 95.37 51 A 1 ATOM 394 O OH . TYR A 0 51 . 32.721 -2.555 -22.265 1.00 95.37 51 A 1 ATOM 395 C CZ . TYR A 0 51 . 32.814 -2.061 -23.523 1.00 95.37 51 A 1 ATOM 396 N N . THR A 0 52 . 32.963 1.595 -30.019 1.00 93.75 52 A 1 ATOM 397 C CA . THR A 0 52 . 33.628 2.151 -31.210 1.00 93.75 52 A 1 ATOM 398 C C . THR A 0 52 . 32.637 2.538 -32.312 1.00 93.75 52 A 1 ATOM 399 C CB . THR A 0 52 . 34.672 1.166 -31.755 1.00 93.75 52 A 1 ATOM 400 O O . THR A 0 52 . 33.007 2.708 -33.473 1.00 93.75 52 A 1 ATOM 401 C CG2 . THR A 0 52 . 35.839 0.950 -30.792 1.00 93.75 52 A 1 ATOM 402 O OG1 . THR A 0 52 . 34.070 -0.090 -31.973 1.00 93.75 52 A 1 ATOM 403 N N . HIS A 0 53 . 31.356 2.696 -31.972 1.00 94.72 53 A 1 ATOM 404 C CA . HIS A 0 53 . 30.311 3.145 -32.891 1.00 94.72 53 A 1 ATOM 405 C C . HIS A 0 53 . 29.315 4.076 -32.201 1.00 94.72 53 A 1 ATOM 406 C CB . HIS A 0 53 . 29.619 1.934 -33.540 1.00 94.72 53 A 1 ATOM 407 O O . HIS A 0 53 . 29.202 4.104 -30.972 1.00 94.72 53 A 1 ATOM 408 C CG . HIS A 0 53 . 28.738 1.161 -32.594 1.00 94.72 53 A 1 ATOM 409 C CD2 . HIS A 0 53 . 27.376 1.193 -32.577 1.00 94.72 53 A 1 ATOM 410 N ND1 . HIS A 0 53 . 29.183 0.329 -31.565 1.00 94.72 53 A 1 ATOM 411 C CE1 . HIS A 0 53 . 28.079 -0.135 -30.961 1.00 94.72 53 A 1 ATOM 412 N NE2 . HIS A 0 53 . 26.983 0.384 -31.537 1.00 94.72 53 A 1 ATOM 413 N N . THR A 0 54 . 28.583 4.837 -33.006 1.00 94.95 54 A 1 ATOM 414 C CA . THR A 0 54 . 27.567 5.786 -32.549 1.00 94.95 54 A 1 ATOM 415 C C . THR A 0 54 . 26.289 5.591 -33.349 1.00 94.95 54 A 1 ATOM 416 C CB . THR A 0 54 . 28.056 7.236 -32.671 1.00 94.95 54 A 1 ATOM 417 O O . THR A 0 54 . 26.335 5.414 -34.566 1.00 94.95 54 A 1 ATOM 418 C CG2 . THR A 0 54 . 27.069 8.208 -32.026 1.00 94.95 54 A 1 ATOM 419 O OG1 . THR A 0 54 . 29.287 7.399 -32.001 1.00 94.95 54 A 1 ATOM 420 N N . VAL A 0 55 . 25.149 5.640 -32.664 1.00 95.65 55 A 1 ATOM 421 C CA . VAL A 0 55 . 23.807 5.588 -33.244 1.00 95.65 55 A 1 ATOM 422 C C . VAL A 0 55 . 23.062 6.872 -32.888 1.00 95.65 55 A 1 ATOM 423 C CB . VAL A 0 55 . 23.041 4.333 -32.786 1.00 95.65 55 A 1 ATOM 424 O O . VAL A 0 55 . 23.049 7.321 -31.740 1.00 95.65 55 A 1 ATOM 425 C CG1 . VAL A 0 55 . 21.634 4.265 -33.390 1.00 95.65 55 A 1 ATOM 426 C CG2 . VAL A 0 55 . 23.773 3.045 -33.183 1.00 95.65 55 A 1 ATOM 427 N N . PHE A 0 56 . 22.420 7.453 -33.890 1.00 94.15 56 A 1 ATOM 428 C CA . PHE A 0 56 . 21.704 8.717 -33.834 1.00 94.15 56 A 1 ATOM 429 C C . PHE A 0 56 . 20.231 8.477 -34.128 1.00 94.15 56 A 1 ATOM 430 C CB . PHE A 0 56 . 22.287 9.685 -34.867 1.00 94.15 56 A 1 ATOM 431 O O . PHE A 0 56 . 19.891 7.733 -35.047 1.00 94.15 56 A 1 ATOM 432 C CG . PHE A 0 56 . 23.768 9.943 -34.725 1.00 94.15 56 A 1 ATOM 433 C CD1 . PHE A 0 56 . 24.224 11.065 -34.010 1.00 94.15 56 A 1 ATOM 434 C CD2 . PHE A 0 56 . 24.691 9.054 -35.306 1.00 94.15 56 A 1 ATOM 435 C CE1 . PHE A 0 56 . 25.602 11.292 -33.867 1.00 94.15 56 A 1 ATOM 436 C CE2 . PHE A 0 56 . 26.066 9.283 -35.169 1.00 94.15 56 A 1 ATOM 437 C CZ . PHE A 0 56 . 26.516 10.402 -34.454 1.00 94.15 56 A 1 ATOM 438 N N . LEU A 0 57 . 19.366 9.144 -33.374 1.00 94.71 57 A 1 ATOM 439 C CA . LEU A 0 57 . 17.928 9.167 -33.597 1.00 94.71 57 A 1 ATOM 440 C C . LEU A 0 57 . 17.487 10.597 -33.893 1.00 94.71 57 A 1 ATOM 441 C CB . LEU A 0 57 . 17.234 8.583 -32.364 1.00 94.71 57 A 1 ATOM 442 O O . LEU A 0 57 . 17.752 11.517 -33.111 1.00 94.71 57 A 1 ATOM 443 C CG . LEU A 0 57 . 15.699 8.598 -32.417 1.00 94.71 57 A 1 ATOM 444 C CD1 . LEU A 0 57 . 15.150 7.719 -33.536 1.00 94.71 57 A 1 ATOM 445 C CD2 . LEU A 0 57 . 15.145 8.076 -31.091 1.00 94.71 57 A 1 ATOM 446 N N . THR A 0 58 . 16.792 10.767 -35.011 1.00 91.93 58 A 1 ATOM 447 C CA . THR A 0 58 . 16.244 12.055 -35.436 1.00 91.93 58 A 1 ATOM 448 C C . THR A 0 58 . 14.836 12.287 -34.890 1.00 91.93 58 A 1 ATOM 449 C CB . THR A 0 58 . 16.236 12.186 -36.961 1.00 91.93 58 A 1 ATOM 450 O O . THR A 0 58 . 14.148 11.356 -34.465 1.00 91.93 58 A 1 ATOM 451 C CG2 . THR A 0 58 . 17.599 11.909 -37.597 1.00 91.93 58 A 1 ATOM 452 O OG1 . THR A 0 58 . 15.291 11.318 -37.539 1.00 91.93 58 A 1 ATOM 453 N N . ILE A 0 59 . 14.376 13.539 -34.934 1.00 88.21 59 A 1 ATOM 454 C CA . ILE A 0 59 . 13.012 13.943 -34.564 1.00 88.21 59 A 1 ATOM 455 C C . ILE A 0 59 . 11.933 13.247 -35.409 1.00 88.21 59 A 1 ATOM 456 C CB . ILE A 0 59 . 12.905 15.483 -34.642 1.00 88.21 59 A 1 ATOM 457 O O . ILE A 0 59 . 10.830 12.983 -34.922 1.00 88.21 59 A 1 ATOM 458 C CG1 . ILE A 0 59 . 11.626 15.958 -33.923 1.00 88.21 59 A 1 ATOM 459 C CG2 . ILE A 0 59 . 12.980 16.006 -36.091 1.00 88.21 59 A 1 ATOM 460 C CD1 . ILE A 0 59 . 11.613 17.464 -33.638 1.00 88.21 59 A 1 ATOM 461 N N . ASP A 0 60 . 12.277 12.886 -36.647 1.00 89.24 60 A 1 ATOM 462 C CA . ASP A 0 60 . 11.410 12.155 -37.574 1.00 89.24 60 A 1 ATOM 463 C C . ASP A 0 60 . 11.322 10.653 -37.243 1.00 89.24 60 A 1 ATOM 464 C CB . ASP A 0 60 . 11.891 12.409 -39.010 1.00 89.24 60 A 1 ATOM 465 O O . ASP A 0 60 . 10.503 9.928 -37.808 1.00 89.24 60 A 1 ATOM 466 C CG . ASP A 0 60 . 11.820 13.897 -39.372 1.00 89.24 60 A 1 ATOM 467 O OD1 . ASP A 0 60 . 10.767 14.513 -39.084 1.00 89.24 60 A 1 ATOM 468 O OD2 . ASP A 0 60 . 12.833 14.411 -39.890 1.00 89.24 60 A 1 ATOM 469 N N . GLY A 0 61 . 12.115 10.179 -36.276 1.00 92.49 61 A 1 ATOM 470 C CA . GLY A 0 61 . 12.172 8.777 -35.871 1.00 92.49 61 A 1 ATOM 471 C C . GLY A 0 61 . 13.043 7.916 -36.782 1.00 92.49 61 A 1 ATOM 472 O O . GLY A 0 61 . 12.868 6.698 -36.807 1.00 92.49 61 A 1 ATOM 473 N N . GLU A 0 62 . 13.960 8.529 -37.531 1.00 94.36 62 A 1 ATOM 474 C CA . GLU A 0 62 . 14.940 7.829 -38.357 1.00 94.36 62 A 1 ATOM 475 C C . GLU A 0 62 . 16.210 7.532 -37.559 1.00 94.36 62 A 1 ATOM 476 C CB . GLU A 0 62 . 15.317 8.644 -39.595 1.00 94.36 62 A 1 ATOM 477 O O . GLU A 0 62 . 16.629 8.317 -36.705 1.00 94.36 62 A 1 ATOM 478 C CG . GLU A 0 62 . 14.142 9.084 -40.475 1.00 94.36 62 A 1 ATOM 479 C CD . GLU A 0 62 . 14.660 9.771 -41.745 1.00 94.36 62 A 1 ATOM 480 O OE1 . GLU A 0 62 . 14.113 9.463 -42.829 1.00 94.36 62 A 1 ATOM 481 O OE2 . GLU A 0 62 . 15.700 10.466 -41.668 1.00 94.36 62 A 1 ATOM 482 N N . VAL A 0 63 . 16.849 6.406 -37.873 1.00 95.47 63 A 1 ATOM 483 C CA . VAL A 0 63 . 18.069 5.956 -37.201 1.00 95.47 63 A 1 ATOM 484 C C . VAL A 0 63 . 19.243 6.033 -38.162 1.00 95.47 63 A 1 ATOM 485 C CB . VAL A 0 63 . 17.901 4.548 -36.608 1.00 95.47 63 A 1 ATOM 486 O O . VAL A 0 63 . 19.173 5.509 -39.275 1.00 95.47 63 A 1 ATOM 487 C CG1 . VAL A 0 63 . 19.147 4.105 -35.836 1.00 95.47 63 A 1 ATOM 488 C CG2 . VAL A 0 63 . 16.729 4.520 -35.620 1.00 95.47 63 A 1 ATOM 489 N N . TYR A 0 64 . 20.326 6.653 -37.712 1.00 93.47 64 A 1 ATOM 490 C CA . TYR A 0 64 . 21.599 6.719 -38.422 1.00 93.47 64 A 1 ATOM 491 C C . TYR A 0 64 . 22.705 6.135 -37.551 1.00 93.47 64 A 1 ATOM 492 C CB . TYR A 0 64 . 21.929 8.160 -38.839 1.00 93.47 64 A 1 ATOM 493 O O . TYR A 0 64 . 22.601 6.139 -36.326 1.00 93.47 64 A 1 ATOM 494 C CG . TYR A 0 64 . 20.960 8.785 -39.821 1.00 93.47 64 A 1 ATOM 495 C CD1 . TYR A 0 64 . 21.334 8.944 -41.169 1.00 93.47 64 A 1 ATOM 496 C CD2 . TYR A 0 64 . 19.693 9.225 -39.389 1.00 93.47 64 A 1 ATOM 497 C CE1 . TYR A 0 64 . 20.424 9.497 -42.092 1.00 93.47 64 A 1 ATOM 498 C CE2 . TYR A 0 64 . 18.781 9.764 -40.315 1.00 93.47 64 A 1 ATOM 499 O OH . TYR A 0 64 . 18.230 10.345 -42.577 1.00 93.47 64 A 1 ATOM 500 C CZ . TYR A 0 64 . 19.134 9.884 -41.672 1.00 93.47 64 A 1 ATOM 501 N N . SER A 0 65 . 23.778 5.658 -38.163 1.00 94.23 65 A 1 ATOM 502 C CA . SER A 0 65 . 24.922 5.111 -37.438 1.00 94.23 65 A 1 ATOM 503 C C . SER A 0 65 . 26.236 5.362 -38.158 1.00 94.23 65 A 1 ATOM 504 C CB . SER A 0 65 . 24.738 3.615 -37.199 1.00 94.23 65 A 1 ATOM 505 O O . SER A 0 65 . 26.270 5.511 -39.378 1.00 94.23 65 A 1 ATOM 506 O OG . SER A 0 65 . 24.421 2.967 -38.407 1.00 94.23 65 A 1 ATOM 507 N N . CYS A 0 66 . 27.322 5.411 -37.393 1.00 92.19 66 A 1 ATOM 508 C CA . CYS A 0 66 . 28.689 5.486 -37.898 1.00 92.19 66 A 1 ATOM 509 C C . CYS A 0 66 . 29.655 4.794 -36.926 1.00 92.19 66 A 1 ATOM 510 C CB . CYS A 0 66 . 29.063 6.959 -38.132 1.00 92.19 66 A 1 ATOM 511 O O . CYS A 0 66 . 29.307 4.535 -35.770 1.00 92.19 66 A 1 ATOM 512 S SG . CYS A 0 66 . 29.360 7.827 -36.568 1.00 92.19 66 A 1 ATOM 513 N N . GLY A 0 67 . 30.879 4.526 -37.375 1.00 92.33 67 A 1 ATOM 514 C CA . GLY A 0 67 . 31.908 3.860 -36.575 1.00 92.33 67 A 1 ATOM 515 C C . GLY A 0 67 . 32.282 2.475 -37.100 1.00 92.33 67 A 1 ATOM 516 O O . GLY A 0 67 . 32.181 2.206 -38.298 1.00 92.33 67 A 1 ATOM 517 N N . CYS A 0 68 . 32.671 1.601 -36.176 1.00 91.77 68 A 1 ATOM 518 C CA . CYS A 0 68 . 33.040 0.212 -36.431 1.00 91.77 68 A 1 ATOM 519 C C . CYS A 0 68 . 31.835 -0.642 -36.877 1.00 91.77 68 A 1 ATOM 520 C CB . CYS A 0 68 . 33.650 -0.320 -35.133 1.00 91.77 68 A 1 ATOM 521 O O . CYS A 0 68 . 30.722 -0.456 -36.381 1.00 91.77 68 A 1 ATOM 522 S SG . CYS A 0 68 . 34.266 -2.006 -35.347 1.00 91.77 68 A 1 ATOM 523 N N . ASN A 0 69 . 32.062 -1.612 -37.775 1.00 92.66 69 A 1 ATOM 524 C CA . ASN A 0 69 . 31.020 -2.502 -38.315 1.00 92.66 69 A 1 ATOM 525 C C . ASN A 0 69 . 31.385 -4.004 -38.302 1.00 92.66 69 A 1 ATOM 526 C CB . ASN A 0 69 . 30.610 -2.021 -39.722 1.00 92.66 69 A 1 ATOM 527 O O . ASN A 0 69 . 30.815 -4.774 -39.075 1.00 92.66 69 A 1 ATOM 528 C CG . ASN A 0 69 . 29.186 -2.411 -40.102 1.00 92.66 69 A 1 ATOM 529 N ND2 . ASN A 0 69 . 28.866 -2.390 -41.377 1.00 92.66 69 A 1 ATOM 530 O OD1 . ASN A 0 69 . 28.321 -2.657 -39.273 1.00 92.66 69 A 1 ATOM 531 N N . GLU A 0 70 . 32.332 -4.434 -37.460 1.00 91.08 70 A 1 ATOM 532 C CA . GLU A 0 70 . 32.818 -5.831 -37.394 1.00 91.08 70 A 1 ATOM 533 C C . GLU A 0 70 . 31.714 -6.881 -37.182 1.00 91.08 70 A 1 ATOM 534 C CB . GLU A 0 70 . 33.828 -5.962 -36.246 1.00 91.08 70 A 1 ATOM 535 O O . GLU A 0 70 . 31.795 -7.990 -37.704 1.00 91.08 70 A 1 ATOM 536 C CG . GLU A 0 70 . 35.171 -5.300 -36.579 1.00 91.08 70 A 1 ATOM 537 C CD . GLU A 0 70 . 36.197 -5.493 -35.451 1.00 91.08 70 A 1 ATOM 538 O OE1 . GLU A 0 70 . 37.385 -5.678 -35.794 1.00 91.08 70 A 1 ATOM 539 O OE2 . GLU A 0 70 . 35.782 -5.482 -34.268 1.00 91.08 70 A 1 ATOM 540 N N . PHE A 0 71 . 30.652 -6.523 -36.463 1.00 92.53 71 A 1 ATOM 541 C CA . PHE A 0 71 . 29.512 -7.385 -36.157 1.00 92.53 71 A 1 ATOM 542 C C . PHE A 0 71 . 28.237 -6.954 -36.884 1.00 92.53 71 A 1 ATOM 543 C CB . PHE A 0 71 . 29.308 -7.444 -34.640 1.00 92.53 71 A 1 ATOM 544 O O . PHE A 0 71 . 27.145 -7.308 -36.454 1.00 92.53 71 A 1 ATOM 545 C CG . PHE A 0 71 . 30.512 -7.955 -33.884 1.00 92.53 71 A 1 ATOM 546 C CD1 . PHE A 0 71 . 30.796 -9.332 -33.877 1.00 92.53 71 A 1 ATOM 547 C CD2 . PHE A 0 71 . 31.362 -7.058 -33.212 1.00 92.53 71 A 1 ATOM 548 C CE1 . PHE A 0 71 . 31.927 -9.813 -33.196 1.00 92.53 71 A 1 ATOM 549 C CE2 . PHE A 0 71 . 32.492 -7.539 -32.530 1.00 92.53 71 A 1 ATOM 550 C CZ . PHE A 0 71 . 32.774 -8.916 -32.522 1.00 92.53 71 A 1 ATOM 551 N N . GLN A 0 72 . 28.340 -6.169 -37.962 1.00 92.84 72 A 1 ATOM 552 C CA . GLN A 0 72 . 27.191 -5.518 -38.609 1.00 92.84 72 A 1 ATOM 553 C C . GLN A 0 72 . 26.418 -4.571 -37.667 1.00 92.84 72 A 1 ATOM 554 C CB . GLN A 0 72 . 26.263 -6.527 -39.311 1.00 92.84 72 A 1 ATOM 555 O O . GLN A 0 72 . 25.233 -4.299 -37.873 1.00 92.84 72 A 1 ATOM 556 C CG . GLN A 0 72 . 27.000 -7.489 -40.252 1.00 92.84 72 A 1 ATOM 557 C CD . GLN A 0 72 . 26.054 -8.454 -40.960 1.00 92.84 72 A 1 ATOM 558 N NE2 . GLN A 0 72 . 26.573 -9.522 -41.522 1.00 92.84 72 A 1 ATOM 559 O OE1 . GLN A 0 72 . 24.850 -8.271 -41.049 1.00 92.84 72 A 1 ATOM 560 N N . GLN A 0 73 . 27.065 -4.045 -36.621 1.00 93.76 73 A 1 ATOM 561 C CA . GLN A 0 73 . 26.438 -3.169 -35.629 1.00 93.76 73 A 1 ATOM 562 C C . GLN A 0 73 . 26.029 -1.801 -36.192 1.00 93.76 73 A 1 ATOM 563 C CB . GLN A 0 73 . 27.303 -3.046 -34.362 1.00 93.76 73 A 1 ATOM 564 O O . GLN A 0 73 . 25.240 -1.100 -35.569 1.00 93.76 73 A 1 ATOM 565 C CG . GLN A 0 73 . 28.616 -2.252 -34.491 1.00 93.76 73 A 1 ATOM 566 C CD . GLN A 0 73 . 29.809 -3.119 -34.879 1.00 93.76 73 A 1 ATOM 567 N NE2 . GLN A 0 73 . 30.972 -2.889 -34.311 1.00 93.76 73 A 1 ATOM 568 O OE1 . GLN A 0 73 . 29.707 -4.033 -35.681 1.00 93.76 73 A 1 ATOM 569 N N . LEU A 0 74 . 26.465 -1.418 -37.390 1.00 93.68 74 A 1 ATOM 570 C CA . LEU A 0 74 . 25.899 -0.246 -38.060 1.00 93.68 74 A 1 ATOM 571 C C . LEU A 0 74 . 24.524 -0.540 -38.689 1.00 93.68 74 A 1 ATOM 572 C CB . LEU A 0 74 . 26.892 0.302 -39.090 1.00 93.68 74 A 1 ATOM 573 O O . LEU A 0 74 . 23.801 0.366 -39.071 1.00 93.68 74 A 1 ATOM 574 C CG . LEU A 0 74 . 28.293 0.652 -38.558 1.00 93.68 74 A 1 ATOM 575 C CD1 . LEU A 0 74 . 29.093 1.295 -39.691 1.00 93.68 74 A 1 ATOM 576 C CD2 . LEU A 0 74 . 28.261 1.627 -37.381 1.00 93.68 74 A 1 ATOM 577 N N . GLY A 0 75 . 24.117 -1.804 -38.832 1.00 92.61 75 A 1 ATOM 578 C CA . GLY A 0 75 . 22.816 -2.152 -39.421 1.00 92.61 75 A 1 ATOM 579 C C . GLY A 0 75 . 22.676 -1.798 -40.911 1.00 92.61 75 A 1 ATOM 580 O O . GLY A 0 75 . 21.589 -1.922 -41.477 1.00 92.61 75 A 1 ATOM 581 N N . HIS A 0 76 . 23.767 -1.378 -41.559 1.00 89.94 76 A 1 ATOM 582 C CA . HIS A 0 76 . 23.866 -1.100 -42.987 1.00 89.94 76 A 1 ATOM 583 C C . HIS A 0 76 . 25.193 -1.619 -43.559 1.00 89.94 76 A 1 ATOM 584 C CB . HIS A 0 76 . 23.692 0.405 -43.243 1.00 89.94 76 A 1 ATOM 585 O O . HIS A 0 76 . 26.185 -1.770 -42.846 1.00 89.94 76 A 1 ATOM 586 C CG . HIS A 0 76 . 24.696 1.293 -42.543 1.00 89.94 76 A 1 ATOM 587 C CD2 . HIS A 0 76 . 24.409 2.198 -41.556 1.00 89.94 76 A 1 ATOM 588 N ND1 . HIS A 0 76 . 26.055 1.381 -42.784 1.00 89.94 76 A 1 ATOM 589 C CE1 . HIS A 0 76 . 26.556 2.347 -41.998 1.00 89.94 76 A 1 ATOM 590 N NE2 . HIS A 0 76 . 25.594 2.855 -41.215 1.00 89.94 76 A 1 ATOM 591 N N . GLY A 0 77 . 25.221 -1.857 -44.873 1.00 82.06 77 A 1 ATOM 592 C CA . GLY A 0 77 . 26.391 -2.393 -45.582 1.00 82.06 77 A 1 ATOM 593 C C . GLY A 0 77 . 27.445 -1.361 -46.003 1.00 82.06 77 A 1 ATOM 594 O O . GLY A 0 77 . 28.386 -1.723 -46.700 1.00 82.06 77 A 1 ATOM 595 N N . GLN A 0 78 . 27.283 -0.082 -45.648 1.00 79.81 78 A 1 ATOM 596 C CA . GLN A 0 78 . 28.276 0.954 -45.962 1.00 79.81 78 A 1 ATOM 597 C C . GLN A 0 78 . 29.552 0.801 -45.116 1.00 79.81 78 A 1 ATOM 598 C CB . GLN A 0 78 . 27.683 2.366 -45.824 1.00 79.81 78 A 1 ATOM 599 O O . GLN A 0 78 . 29.506 0.267 -44.006 1.00 79.81 78 A 1 ATOM 600 C CG . GLN A 0 78 . 26.419 2.567 -46.678 1.00 79.81 78 A 1 ATOM 601 C CD . GLN A 0 78 . 25.979 4.025 -46.763 1.00 79.81 78 A 1 ATOM 602 N NE2 . GLN A 0 78 . 24.903 4.328 -47.453 1.00 79.81 78 A 1 ATOM 603 O OE1 . GLN A 0 78 . 26.592 4.933 -46.244 1.00 79.81 78 A 1 ATOM 604 N N . SER A 0 79 . 30.680 1.276 -45.650 1.00 72.86 79 A 1 ATOM 605 C CA . SER A 0 79 . 31.982 1.259 -44.975 1.00 72.86 79 A 1 ATOM 606 C C . SER A 0 79 . 31.958 2.042 -43.659 1.00 72.86 79 A 1 ATOM 607 C CB . SER A 0 79 . 33.062 1.856 -45.883 1.00 72.86 79 A 1 ATOM 608 O O . SER A 0 79 . 31.284 3.068 -43.559 1.00 72.86 79 A 1 ATOM 609 O OG . SER A 0 79 . 33.062 1.214 -47.148 1.00 72.86 79 A 1 ATOM 610 N N . GLY A 0 80 . 32.734 1.581 -42.673 1.00 69.28 80 A 1 ATOM 611 C CA . GLY A 0 80 . 32.924 2.288 -41.405 1.00 69.28 80 A 1 ATOM 612 C C . GLY A 0 80 . 33.399 3.733 -41.598 1.00 69.28 80 A 1 ATOM 613 O O . GLY A 0 80 . 34.079 4.065 -42.572 1.00 69.28 80 A 1 ATOM 614 N N . GLY A 0 81 . 32.986 4.595 -40.672 1.00 72.41 81 A 1 ATOM 615 C CA . GLY A 0 81 . 33.341 6.015 -40.601 1.00 72.41 81 A 1 ATOM 616 C C . GLY A 0 81 . 32.454 7.010 -41.355 1.00 72.41 81 A 1 ATOM 617 O O . GLY A 0 81 . 32.477 8.190 -41.011 1.00 72.41 81 A 1 ATOM 618 N N . GLN A 0 82 . 31.612 6.573 -42.295 1.00 78.67 82 A 1 ATOM 619 C CA . GLN A 0 82 . 30.582 7.441 -42.873 1.00 78.67 82 A 1 ATOM 620 C C . GLN A 0 82 . 29.254 7.265 -42.134 1.00 78.67 82 A 1 ATOM 621 C CB . GLN A 0 82 . 30.464 7.220 -44.387 1.00 78.67 82 A 1 ATOM 622 O O . GLN A 0 82 . 28.807 6.146 -41.888 1.00 78.67 82 A 1 ATOM 623 C CG . GLN A 0 82 . 29.559 8.283 -45.033 1.00 78.67 82 A 1 ATOM 624 C CD . GLN A 0 82 . 29.627 8.305 -46.557 1.00 78.67 82 A 1 ATOM 625 N NE2 . GLN A 0 82 . 28.982 9.264 -47.185 1.00 78.67 82 A 1 ATOM 626 O OE1 . GLN A 0 82 . 30.261 7.498 -47.219 1.00 78.67 82 A 1 ATOM 627 N N . LEU A 0 83 . 28.617 8.382 -41.784 1.00 86.36 83 A 1 ATOM 628 C CA . LEU A 0 83 . 27.276 8.372 -41.217 1.00 86.36 83 A 1 ATOM 629 C C . LEU A 0 83 . 26.256 7.938 -42.268 1.00 86.36 83 A 1 ATOM 630 C CB . LEU A 0 83 . 26.963 9.771 -40.675 1.00 86.36 83 A 1 ATOM 631 O O . LEU A 0 83 . 26.146 8.573 -43.318 1.00 86.36 83 A 1 ATOM 632 C CG . LEU A 0 83 . 25.609 9.847 -39.959 1.00 86.36 83 A 1 ATOM 633 C CD1 . LEU A 0 83 . 25.590 9.046 -38.658 1.00 86.36 83 A 1 ATOM 634 C CD2 . LEU A 0 83 . 25.326 11.294 -39.613 1.00 86.36 83 A 1 ATOM 635 N N . ALA A 0 84 . 25.477 6.901 -41.966 1.00 90.34 84 A 1 ATOM 636 C CA . ALA A 0 84 . 24.456 6.411 -42.879 1.00 90.34 84 A 1 ATOM 637 C C . ALA A 0 84 . 23.174 5.987 -42.168 1.00 90.34 84 A 1 ATOM 638 C CB . ALA A 0 84 . 25.036 5.272 -43.706 1.00 90.34 84 A 1 ATOM 639 O O . ALA A 0 84 . 23.165 5.655 -40.984 1.00 90.34 84 A 1 ATOM 640 N N . LYS A 0 85 . 22.071 6.009 -42.920 1.00 91.86 85 A 1 ATOM 641 C CA . LYS A 0 85 . 20.743 5.623 -42.440 1.00 91.86 85 A 1 ATOM 642 C C . LYS A 0 85 . 20.646 4.103 -42.301 1.00 91.86 85 A 1 ATOM 643 C CB . LYS A 0 85 . 19.676 6.197 -43.388 1.00 91.86 85 A 1 ATOM 644 O O . LYS A 0 85 . 21.013 3.360 -43.213 1.00 91.86 85 A 1 ATOM 645 C CG . LYS A 0 85 . 18.247 6.070 -42.836 1.00 91.86 85 A 1 ATOM 646 C CD . LYS A 0 85 . 17.238 6.764 -43.766 1.00 91.86 85 A 1 ATOM 647 C CE . LYS A 0 85 . 15.807 6.573 -43.253 1.00 91.86 85 A 1 ATOM 648 N NZ . LYS A 0 85 . 14.807 7.259 -44.107 1.00 91.86 85 A 1 ATOM 649 N N . VAL A 0 86 . 20.067 3.637 -41.199 1.00 94.87 86 A 1 ATOM 650 C CA . VAL A 0 86 . 19.711 2.229 -40.984 1.00 94.87 86 A 1 ATOM 651 C C . VAL A 0 86 . 18.410 1.934 -41.735 1.00 94.87 86 A 1 ATOM 652 C CB . VAL A 0 86 . 19.621 1.890 -39.481 1.00 94.87 86 A 1 ATOM 653 O O . VAL A 0 86 . 17.316 1.957 -41.172 1.00 94.87 86 A 1 ATOM 654 C CG1 . VAL A 0 86 . 19.414 0.382 -39.281 1.00 94.87 86 A 1 ATOM 655 C CG2 . VAL A 0 86 . 20.901 2.290 -38.739 1.00 94.87 86 A 1 ATOM 656 N N . VAL A 0 87 . 18.525 1.676 -43.041 1.00 93.97 87 A 1 ATOM 657 C CA . VAL A 0 87 . 17.386 1.505 -43.971 1.00 93.97 87 A 1 ATOM 658 C C . VAL A 0 87 . 16.405 0.419 -43.514 1.00 93.97 87 A 1 ATOM 659 C CB . VAL A 0 87 . 17.901 1.201 -45.394 1.00 93.97 87 A 1 ATOM 660 O O . VAL A 0 87 . 15.202 0.546 -43.712 1.00 93.97 87 A 1 ATOM 661 C CG1 . VAL A 0 87 . 16.771 0.999 -46.410 1.00 93.97 87 A 1 ATOM 662 C CG2 . VAL A 0 87 . 18.786 2.343 -45.916 1.00 93.97 87 A 1 ATOM 663 N N . ALA A 0 88 . 16.880 -0.617 -42.817 1.00 94.30 88 A 1 ATOM 664 C CA . ALA A 0 88 . 16.022 -1.679 -42.286 1.00 94.30 88 A 1 ATOM 665 C C . ALA A 0 88 . 14.945 -1.186 -41.291 1.00 94.30 88 A 1 ATOM 666 C CB . ALA A 0 88 . 16.932 -2.725 -41.640 1.00 94.30 88 A 1 ATOM 667 O O . ALA A 0 88 . 13.944 -1.874 -41.090 1.00 94.30 88 A 1 ATOM 668 N N . LEU A 0 89 . 15.130 -0.008 -40.682 1.00 95.20 89 A 1 ATOM 669 C CA . LEU A 0 89 . 14.170 0.619 -39.766 1.00 95.20 89 A 1 ATOM 670 C C . LEU A 0 89 . 13.334 1.727 -40.425 1.00 95.20 89 A 1 ATOM 671 C CB . LEU A 0 89 . 14.907 1.148 -38.520 1.00 95.20 89 A 1 ATOM 672 O O . LEU A 0 89 . 12.458 2.274 -39.769 1.00 95.20 89 A 1 ATOM 673 C CG . LEU A 0 89 . 15.604 0.067 -37.679 1.00 95.20 89 A 1 ATOM 674 C CD1 . LEU A 0 89 . 16.364 0.711 -36.522 1.00 95.20 89 A 1 ATOM 675 C CD2 . LEU A 0 89 . 14.619 -0.952 -37.095 1.00 95.20 89 A 1 ATOM 676 N N . GLU A 0 90 . 13.553 2.048 -41.704 1.00 92.06 90 A 1 ATOM 677 C CA . GLU A 0 90 . 12.949 3.206 -42.386 1.00 92.06 90 A 1 ATOM 678 C C . GLU A 0 90 . 11.412 3.203 -42.389 1.00 92.06 90 A 1 ATOM 679 C CB . GLU A 0 90 . 13.498 3.241 -43.821 1.00 92.06 90 A 1 ATOM 680 O O . GLU A 0 90 . 10.783 4.258 -42.381 1.00 92.06 90 A 1 ATOM 681 C CG . GLU A 0 90 . 12.899 4.361 -44.680 1.00 92.06 90 A 1 ATOM 682 C CD . GLU A 0 90 . 13.705 4.600 -45.959 1.00 92.06 90 A 1 ATOM 683 O OE1 . GLU A 0 90 . 13.920 5.796 -46.263 1.00 92.06 90 A 1 ATOM 684 O OE2 . GLU A 0 90 . 14.158 3.616 -46.579 1.00 92.06 90 A 1 ATOM 685 N N . HIS A 0 91 . 10.791 2.023 -42.368 1.00 92.21 91 A 1 ATOM 686 C CA . HIS A 0 91 . 9.333 1.882 -42.344 1.00 92.21 91 A 1 ATOM 687 C C . HIS A 0 91 . 8.720 1.978 -40.938 1.00 92.21 91 A 1 ATOM 688 C CB . HIS A 0 91 . 8.949 0.576 -43.047 1.00 92.21 91 A 1 ATOM 689 O O . HIS A 0 91 . 7.501 1.871 -40.793 1.00 92.21 91 A 1 ATOM 690 C CG . HIS A 0 91 . 9.446 0.506 -44.468 1.00 92.21 91 A 1 ATOM 691 C CD2 . HIS A 0 91 . 10.108 -0.540 -45.049 1.00 92.21 91 A 1 ATOM 692 N ND1 . HIS A 0 91 . 9.360 1.505 -45.411 1.00 92.21 91 A 1 ATOM 693 C CE1 . HIS A 0 91 . 9.958 1.069 -46.532 1.00 92.21 91 A 1 ATOM 694 N NE2 . HIS A 0 91 . 10.408 -0.183 -46.366 1.00 92.21 91 A 1 ATOM 695 N N . TYR A 0 92 . 9.537 2.167 -39.900 1.00 94.46 92 A 1 ATOM 696 C CA . TYR A 0 92 . 9.095 2.259 -38.515 1.00 94.46 92 A 1 ATOM 697 C C . TYR A 0 92 . 9.460 3.617 -37.927 1.00 94.46 92 A 1 ATOM 698 C CB . TYR A 0 92 . 9.712 1.133 -37.679 1.00 94.46 92 A 1 ATOM 699 O O . TYR A 0 92 . 10.589 4.079 -38.038 1.00 94.46 92 A 1 ATOM 700 C CG . TYR A 0 92 . 9.373 -0.261 -38.163 1.00 94.46 92 A 1 ATOM 701 C CD1 . TYR A 0 92 . 8.163 -0.873 -37.783 1.00 94.46 92 A 1 ATOM 702 C CD2 . TYR A 0 92 . 10.268 -0.938 -39.013 1.00 94.46 92 A 1 ATOM 703 C CE1 . TYR A 0 92 . 7.852 -2.166 -38.248 1.00 94.46 92 A 1 ATOM 704 C CE2 . TYR A 0 92 . 9.959 -2.225 -39.487 1.00 94.46 92 A 1 ATOM 705 O OH . TYR A 0 92 . 8.451 -4.087 -39.552 1.00 94.46 92 A 1 ATOM 706 C CZ . TYR A 0 92 . 8.748 -2.840 -39.104 1.00 94.46 92 A 1 ATOM 707 N N . ARG A 0 93 . 8.519 4.229 -37.206 1.00 93.62 93 A 1 ATOM 708 C CA . ARG A 0 93 . 8.817 5.417 -36.405 1.00 93.62 93 A 1 ATOM 709 C C . ARG A 0 93 . 9.522 4.996 -35.120 1.00 93.62 93 A 1 ATOM 710 C CB . ARG A 0 93 . 7.526 6.202 -36.155 1.00 93.62 93 A 1 ATOM 711 O O . ARG A 0 93 . 8.876 4.417 -34.245 1.00 93.62 93 A 1 ATOM 712 C CG . ARG A 0 93 . 7.835 7.529 -35.456 1.00 93.62 93 A 1 ATOM 713 C CD . ARG A 0 93 . 6.567 8.374 -35.339 1.00 93.62 93 A 1 ATOM 714 N NE . ARG A 0 93 . 6.889 9.702 -34.795 1.00 93.62 93 A 1 ATOM 715 N NH1 . ARG A 0 93 . 4.958 10.779 -35.413 1.00 93.62 93 A 1 ATOM 716 N NH2 . ARG A 0 93 . 6.605 11.923 -34.426 1.00 93.62 93 A 1 ATOM 717 C CZ . ARG A 0 93 . 6.148 10.790 -34.878 1.00 93.62 93 A 1 ATOM 718 N N . ILE A 0 94 . 10.817 5.270 -35.001 1.00 96.65 94 A 1 ATOM 719 C CA . ILE A 0 94 . 11.607 4.948 -33.807 1.00 96.65 94 A 1 ATOM 720 C C . ILE A 0 94 . 11.451 6.053 -32.754 1.00 96.65 94 A 1 ATOM 721 C CB . ILE A 0 94 . 13.074 4.656 -34.199 1.00 96.65 94 A 1 ATOM 722 O O . ILE A 0 94 . 11.416 7.235 -33.084 1.00 96.65 94 A 1 ATOM 723 C CG1 . ILE A 0 94 . 13.185 3.565 -35.293 1.00 96.65 94 A 1 ATOM 724 C CG2 . ILE A 0 94 . 13.921 4.258 -32.978 1.00 96.65 94 A 1 ATOM 725 C CD1 . ILE A 0 94 . 12.423 2.265 -35.016 1.00 96.65 94 A 1 ATOM 726 N N . ILE A 0 95 . 11.319 5.668 -31.481 1.00 94.91 95 A 1 ATOM 727 C CA . ILE A 0 95 . 11.168 6.595 -30.340 1.00 94.91 95 A 1 ATOM 728 C C . ILE A 0 95 . 12.337 6.541 -29.353 1.00 94.91 95 A 1 ATOM 729 C CB . ILE A 0 95 . 9.845 6.349 -29.584 1.00 94.91 95 A 1 ATOM 730 O O . ILE A 0 95 . 12.455 7.408 -28.488 1.00 94.91 95 A 1 ATOM 731 C CG1 . ILE A 0 95 . 9.760 4.919 -28.998 1.00 94.91 95 A 1 ATOM 732 C CG2 . ILE A 0 95 . 8.653 6.670 -30.501 1.00 94.91 95 A 1 ATOM 733 C CD1 . ILE A 0 95 . 8.697 4.765 -27.908 1.00 94.91 95 A 1 ATOM 734 N N . SER A 0 96 . 13.162 5.497 -29.431 1.00 96.97 96 A 1 ATOM 735 C CA . SER A 0 96 . 14.340 5.336 -28.587 1.00 96.97 96 A 1 ATOM 736 C C . SER A 0 96 . 15.320 4.360 -29.224 1.00 96.97 96 A 1 ATOM 737 C CB . SER A 0 96 . 13.941 4.823 -27.201 1.00 96.97 96 A 1 ATOM 738 O O . SER A 0 96 . 14.917 3.401 -29.884 1.00 96.97 96 A 1 ATOM 739 O OG . SER A 0 96 . 15.042 4.909 -26.321 1.00 96.97 96 A 1 ATOM 740 N N . VAL A 0 97 . 16.604 4.603 -28.992 1.00 97.91 97 A 1 ATOM 741 C CA . VAL A 0 97 . 17.719 3.740 -29.392 1.00 97.91 97 A 1 ATOM 742 C C . VAL A 0 97 . 18.622 3.474 -28.187 1.00 97.91 97 A 1 ATOM 743 C CB . VAL A 0 97 . 18.512 4.345 -30.569 1.00 97.91 97 A 1 ATOM 744 O O . VAL A 0 97 . 18.689 4.292 -27.271 1.00 97.91 97 A 1 ATOM 745 C CG1 . VAL A 0 97 . 17.694 4.297 -31.865 1.00 97.91 97 A 1 ATOM 746 C CG2 . VAL A 0 97 . 18.931 5.801 -30.312 1.00 97.91 97 A 1 ATOM 747 N N . ALA A 0 98 . 19.331 2.350 -28.175 1.00 97.71 98 A 1 ATOM 748 C CA . ALA A 0 98 . 20.362 2.055 -27.182 1.00 97.71 98 A 1 ATOM 749 C C . ALA A 0 98 . 21.542 1.324 -27.829 1.00 97.71 98 A 1 ATOM 750 C CB . ALA A 0 98 . 19.757 1.224 -26.044 1.00 97.71 98 A 1 ATOM 751 O O . ALA A 0 98 . 21.333 0.491 -28.711 1.00 97.71 98 A 1 ATOM 752 N N . CYS A 0 99 . 22.750 1.602 -27.342 1.00 97.10 99 A 1 ATOM 753 C CA . CYS A 0 99 . 23.982 0.890 -27.677 1.00 97.10 99 A 1 ATOM 754 C C . CYS A 0 99 . 24.490 0.091 -26.476 1.00 97.10 99 A 1 ATOM 755 C CB . CYS A 0 99 . 25.066 1.886 -28.098 1.00 97.10 99 A 1 ATOM 756 O O . CYS A 0 99 . 24.498 0.597 -25.354 1.00 97.10 99 A 1 ATOM 757 S SG . CYS A 0 99 . 24.714 2.562 -29.735 1.00 97.10 99 A 1 ATOM 758 N N . GLY A 0 100 . 24.930 -1.139 -26.733 1.00 96.30 100 A 1 ATOM 759 C CA . GLY A 0 100 . 25.841 -1.889 -25.874 1.00 96.30 100 A 1 ATOM 760 C C . GLY A 0 100 . 27.274 -1.736 -26.379 1.00 96.30 100 A 1 ATOM 761 O O . GLY A 0 100 . 27.576 -0.816 -27.140 1.00 96.30 100 A 1 ATOM 762 N N . ALA A 0 101 . 28.163 -2.663 -26.018 1.00 96.12 101 A 1 ATOM 763 C CA . ALA A 0 101 . 29.539 -2.628 -26.524 1.00 96.12 101 A 1 ATOM 764 C C . ALA A 0 101 . 29.605 -2.822 -28.051 1.00 96.12 101 A 1 ATOM 765 C CB . ALA A 0 101 . 30.378 -3.671 -25.785 1.00 96.12 101 A 1 ATOM 766 O O . ALA A 0 101 . 30.258 -2.038 -28.741 1.00 96.12 101 A 1 ATOM 767 N N . TYR A 0 102 . 28.880 -3.828 -28.564 1.00 96.67 102 A 1 ATOM 768 C CA . TYR A 0 102 . 28.949 -4.291 -29.961 1.00 96.67 102 A 1 ATOM 769 C C . TYR A 0 102 . 27.576 -4.570 -30.594 1.00 96.67 102 A 1 ATOM 770 C CB . TYR A 0 102 . 29.804 -5.563 -30.022 1.00 96.67 102 A 1 ATOM 771 O O . TYR A 0 102 . 27.490 -5.138 -31.684 1.00 96.67 102 A 1 ATOM 772 C CG . TYR A 0 102 . 31.158 -5.446 -29.360 1.00 96.67 102 A 1 ATOM 773 C CD1 . TYR A 0 102 . 32.160 -4.657 -29.954 1.00 96.67 102 A 1 ATOM 774 C CD2 . TYR A 0 102 . 31.407 -6.112 -28.144 1.00 96.67 102 A 1 ATOM 775 C CE1 . TYR A 0 102 . 33.420 -4.541 -29.341 1.00 96.67 102 A 1 ATOM 776 C CE2 . TYR A 0 102 . 32.662 -5.988 -27.522 1.00 96.67 102 A 1 ATOM 777 O OH . TYR A 0 102 . 34.891 -5.105 -27.535 1.00 96.67 102 A 1 ATOM 778 C CZ . TYR A 0 102 . 33.671 -5.208 -28.123 1.00 96.67 102 A 1 ATOM 779 N N . HIS A 0 103 . 26.489 -4.228 -29.908 1.00 97.83 103 A 1 ATOM 780 C CA . HIS A 0 103 . 25.119 -4.438 -30.370 1.00 97.83 103 A 1 ATOM 781 C C . HIS A 0 103 . 24.240 -3.239 -30.052 1.00 97.83 103 A 1 ATOM 782 C CB . HIS A 0 103 . 24.538 -5.729 -29.775 1.00 97.83 103 A 1 ATOM 783 O O . HIS A 0 103 . 24.602 -2.368 -29.261 1.00 97.83 103 A 1 ATOM 784 C CG . HIS A 0 103 . 24.258 -5.668 -28.294 1.00 97.83 103 A 1 ATOM 785 C CD2 . HIS A 0 103 . 23.046 -5.876 -27.702 1.00 97.83 103 A 1 ATOM 786 N ND1 . HIS A 0 103 . 25.216 -5.462 -27.302 1.00 97.83 103 A 1 ATOM 787 C CE1 . HIS A 0 103 . 24.565 -5.566 -26.134 1.00 97.83 103 A 1 ATOM 788 N NE2 . HIS A 0 103 . 23.262 -5.817 -26.344 1.00 97.83 103 A 1 ATOM 789 N N . ASN A 0 104 . 23.077 -3.197 -30.689 1.00 98.37 104 A 1 ATOM 790 C CA . ASN A 0 104 . 22.156 -2.079 -30.606 1.00 98.37 104 A 1 ATOM 791 C C . ASN A 0 104 . 20.721 -2.555 -30.492 1.00 98.37 104 A 1 ATOM 792 C CB . ASN A 0 104 . 22.281 -1.205 -31.847 1.00 98.37 104 A 1 ATOM 793 O O . ASN A 0 104 . 20.374 -3.680 -30.867 1.00 98.37 104 A 1 ATOM 794 C CG . ASN A 0 104 . 23.700 -0.794 -32.107 1.00 98.37 104 A 1 ATOM 795 N ND2 . ASN A 0 104 . 24.334 -1.414 -33.060 1.00 98.37 104 A 1 ATOM 796 O OD1 . ASN A 0 104 . 24.259 0.046 -31.438 1.00 98.37 104 A 1 ATOM 797 N N . ALA A 0 105 . 19.883 -1.637 -30.032 1.00 98.40 105 A 1 ATOM 798 C CA . ALA A 0 105 . 18.454 -1.807 -29.978 1.00 98.40 105 A 1 ATOM 799 C C . ALA A 0 105 . 17.729 -0.534 -30.418 1.00 98.40 105 A 1 ATOM 800 C CB . ALA A 0 105 . 18.061 -2.239 -28.566 1.00 98.40 105 A 1 ATOM 801 O O . ALA A 0 105 . 18.188 0.579 -30.165 1.00 98.40 105 A 1 ATOM 802 N N . ALA A 0 106 . 16.564 -0.708 -31.034 1.00 98.49 106 A 1 ATOM 803 C CA . ALA A 0 106 . 15.643 0.366 -31.376 1.00 98.49 106 A 1 ATOM 804 C C . ALA A 0 106 . 14.224 -0.008 -30.944 1.00 98.49 106 A 1 ATOM 805 C CB . ALA A 0 106 . 15.730 0.667 -32.875 1.00 98.49 106 A 1 ATOM 806 O O . ALA A 0 106 . 13.769 -1.132 -31.166 1.00 98.49 106 A 1 ATOM 807 N N . ILE A 0 107 . 13.523 0.948 -30.340 1.00 98.32 107 A 1 ATOM 808 C CA . ILE A 0 107 . 12.130 0.808 -29.921 1.00 98.32 107 A 1 ATOM 809 C C . ILE A 0 107 . 11.265 1.643 -30.857 1.00 98.32 107 A 1 ATOM 810 C CB . ILE A 0 107 . 11.933 1.200 -28.441 1.00 98.32 107 A 1 ATOM 811 O O . ILE A 0 107 . 11.471 2.847 -31.017 1.00 98.32 107 A 1 ATOM 812 C CG1 . ILE A 0 107 . 12.812 0.332 -27.513 1.00 98.32 107 A 1 ATOM 813 C CG2 . ILE A 0 107 . 10.449 1.034 -28.057 1.00 98.32 107 A 1 ATOM 814 C CD1 . ILE A 0 107 . 12.873 0.847 -26.070 1.00 98.32 107 A 1 ATOM 815 N N . THR A 0 108 . 10.277 1.004 -31.470 1.00 97.18 108 A 1 ATOM 816 C CA . THR A 0 108 . 9.291 1.684 -32.321 1.00 97.18 108 A 1 ATOM 817 C C . THR A 0 108 . 8.225 2.399 -31.487 1.00 97.18 108 A 1 ATOM 818 C CB . THR A 0 108 . 8.616 0.711 -33.294 1.00 97.18 108 A 1 ATOM 819 O O . THR A 0 108 . 7.979 2.044 -30.338 1.00 97.18 108 A 1 ATOM 820 C CG2 . THR A 0 108 . 9.597 -0.138 -34.097 1.00 97.18 108 A 1 ATOM 821 O OG1 . THR A 0 108 . 7.806 -0.185 -32.575 1.00 97.18 108 A 1 ATOM 822 N N . TYR A 0 109 . 7.507 3.353 -32.079 1.00 93.12 109 A 1 ATOM 823 C CA . TYR A 0 109 . 6.368 4.047 -31.460 1.00 93.12 109 A 1 ATOM 824 C C . TYR A 0 109 . 5.286 3.092 -30.916 1.00 93.12 109 A 1 ATOM 825 C CB . TYR A 0 109 . 5.785 5.001 -32.515 1.00 93.12 109 A 1 ATOM 826 O O . TYR A 0 109 . 4.653 3.370 -29.896 1.00 93.12 109 A 1 ATOM 827 C CG . TYR A 0 109 . 4.558 5.765 -32.057 1.00 93.12 109 A 1 ATOM 828 C CD1 . TYR A 0 109 . 3.275 5.243 -32.307 1.00 93.12 109 A 1 ATOM 829 C CD2 . TYR A 0 109 . 4.696 6.983 -31.366 1.00 93.12 109 A 1 ATOM 830 C CE1 . TYR A 0 109 . 2.132 5.911 -31.835 1.00 93.12 109 A 1 ATOM 831 C CE2 . TYR A 0 109 . 3.551 7.671 -30.916 1.00 93.12 109 A 1 ATOM 832 O OH . TYR A 0 109 . 1.161 7.764 -30.674 1.00 93.12 109 A 1 ATOM 833 C CZ . TYR A 0 109 . 2.268 7.124 -31.133 1.00 93.12 109 A 1 ATOM 834 N N . ASN A 0 110 . 5.112 1.931 -31.556 1.00 91.23 110 A 1 ATOM 835 C CA . ASN A 0 110 . 4.164 0.899 -31.129 1.00 91.23 110 A 1 ATOM 836 C C . ASN A 0 110 . 4.734 -0.052 -30.057 1.00 91.23 110 A 1 ATOM 837 C CB . ASN A 0 110 . 3.647 0.152 -32.372 1.00 91.23 110 A 1 ATOM 838 O O . ASN A 0 110 . 4.026 -0.949 -29.614 1.00 91.23 110 A 1 ATOM 839 C CG . ASN A 0 110 . 2.788 1.021 -33.276 1.00 91.23 110 A 1 ATOM 840 N ND2 . ASN A 0 110 . 2.595 0.619 -34.510 1.00 91.23 110 A 1 ATOM 841 O OD1 . ASN A 0 110 . 2.275 2.060 -32.903 1.00 91.23 110 A 1 ATOM 842 N N . GLY A 0 111 . 5.982 0.145 -29.620 1.00 95.32 111 A 1 ATOM 843 C CA . GLY A 0 111 . 6.648 -0.647 -28.582 1.00 95.32 111 A 1 ATOM 844 C C . GLY A 0 111 . 7.273 -1.957 -29.058 1.00 95.32 111 A 1 ATOM 845 O O . GLY A 0 111 . 7.620 -2.793 -28.232 1.00 95.32 111 A 1 ATOM 846 N N . LEU A 0 112 . 7.440 -2.153 -30.370 1.00 98.05 112 A 1 ATOM 847 C CA . LEU A 0 112 . 8.236 -3.265 -30.900 1.00 98.05 112 A 1 ATOM 848 C C . LEU A 0 112 . 9.732 -3.003 -30.705 1.00 98.05 112 A 1 ATOM 849 C CB . LEU A 0 112 . 7.941 -3.505 -32.390 1.00 98.05 112 A 1 ATOM 850 O O . LEU A 0 112 . 10.189 -1.882 -30.948 1.00 98.05 112 A 1 ATOM 851 C CG . LEU A 0 112 . 6.476 -3.807 -32.735 1.00 98.05 112 A 1 ATOM 852 C CD1 . LEU A 0 112 . 6.346 -3.940 -34.254 1.00 98.05 112 A 1 ATOM 853 C CD2 . LEU A 0 112 . 5.987 -5.102 -32.085 1.00 98.05 112 A 1 ATOM 854 N N . LEU A 0 113 . 10.477 -4.048 -30.340 1.00 98.52 113 A 1 ATOM 855 C CA . LEU A 0 113 . 11.921 -4.015 -30.110 1.00 98.52 113 A 1 ATOM 856 C C . LEU A 0 113 . 12.692 -4.662 -31.267 1.00 98.52 113 A 1 ATOM 857 C CB . LEU A 0 113 . 12.208 -4.724 -28.776 1.00 98.52 113 A 1 ATOM 858 O O . LEU A 0 113 . 12.525 -5.849 -31.546 1.00 98.52 113 A 1 ATOM 859 C CG . LEU A 0 113 . 13.699 -4.797 -28.403 1.00 98.52 113 A 1 ATOM 860 C CD1 . LEU A 0 113 . 14.280 -3.415 -28.114 1.00 98.52 113 A 1 ATOM 861 C CD2 . LEU A 0 113 . 13.871 -5.660 -27.157 1.00 98.52 113 A 1 ATOM 862 N N . PHE A 0 114 . 13.585 -3.900 -31.888 1.00 98.50 114 A 1 ATOM 863 C CA . PHE A 0 114 . 14.535 -4.383 -32.888 1.00 98.50 114 A 1 ATOM 864 C C . PHE A 0 114 . 15.941 -4.424 -32.302 1.00 98.50 114 A 1 ATOM 865 C CB . PHE A 0 114 . 14.492 -3.494 -34.134 1.00 98.50 114 A 1 ATOM 866 O O . PHE A 0 114 . 16.311 -3.513 -31.568 1.00 98.50 114 A 1 ATOM 867 C CG . PHE A 0 114 . 13.230 -3.671 -34.950 1.00 98.50 114 A 1 ATOM 868 C CD1 . PHE A 0 114 . 13.256 -4.449 -36.122 1.00 98.50 114 A 1 ATOM 869 C CD2 . PHE A 0 114 . 12.025 -3.078 -34.531 1.00 98.50 114 A 1 ATOM 870 C CE1 . PHE A 0 114 . 12.081 -4.642 -36.868 1.00 98.50 114 A 1 ATOM 871 C CE2 . PHE A 0 114 . 10.847 -3.285 -35.269 1.00 98.50 114 A 1 ATOM 872 C CZ . PHE A 0 114 . 10.875 -4.065 -36.436 1.00 98.50 114 A 1 ATOM 873 N N . THR A 0 115 . 16.725 -5.443 -32.648 1.00 98.49 115 A 1 ATOM 874 C CA . THR A 0 115 . 18.114 -5.619 -32.193 1.00 98.49 115 A 1 ATOM 875 C C . THR A 0 115 . 19.022 -6.082 -33.336 1.00 98.49 115 A 1 ATOM 876 C CB . THR A 0 115 . 18.210 -6.616 -31.026 1.00 98.49 115 A 1 ATOM 877 O O . THR A 0 115 . 18.585 -6.843 -34.209 1.00 98.49 115 A 1 ATOM 878 C CG2 . THR A 0 115 . 17.498 -6.149 -29.759 1.00 98.49 115 A 1 ATOM 879 O OG1 . THR A 0 115 . 17.620 -7.832 -31.419 1.00 98.49 115 A 1 ATOM 880 N N . TRP A 0 116 . 20.277 -5.621 -33.337 1.00 98.12 116 A 1 ATOM 881 C CA . TRP A 0 116 . 21.316 -5.966 -34.325 1.00 98.12 116 A 1 ATOM 882 C C . TRP A 0 116 . 22.729 -5.780 -33.768 1.00 98.12 116 A 1 ATOM 883 C CB . TRP A 0 116 . 21.149 -5.110 -35.580 1.00 98.12 116 A 1 ATOM 884 O O . TRP A 0 116 . 22.903 -5.162 -32.718 1.00 98.12 116 A 1 ATOM 885 C CG . TRP A 0 116 . 21.449 -3.654 -35.475 1.00 98.12 116 A 1 ATOM 886 C CD1 . TRP A 0 116 . 22.585 -3.067 -35.902 1.00 98.12 116 A 1 ATOM 887 C CD2 . TRP A 0 116 . 20.606 -2.578 -34.963 1.00 98.12 116 A 1 ATOM 888 C CE2 . TRP A 0 116 . 21.312 -1.348 -35.118 1.00 98.12 116 A 1 ATOM 889 C CE3 . TRP A 0 116 . 19.320 -2.518 -34.381 1.00 98.12 116 A 1 ATOM 890 N NE1 . TRP A 0 116 . 22.512 -1.709 -35.683 1.00 98.12 116 A 1 ATOM 891 C CH2 . TRP A 0 116 . 19.522 -0.102 -34.073 1.00 98.12 116 A 1 ATOM 892 C CZ2 . TRP A 0 116 . 20.789 -0.125 -34.679 1.00 98.12 116 A 1 ATOM 893 C CZ3 . TRP A 0 116 . 18.788 -1.295 -33.934 1.00 98.12 116 A 1 ATOM 894 N N . GLY A 0 117 . 23.737 -6.281 -34.479 1.00 97.22 117 A 1 ATOM 895 C CA . GLY A 0 117 . 25.134 -6.308 -34.045 1.00 97.22 117 A 1 ATOM 896 C C . GLY A 0 117 . 25.547 -7.677 -33.505 1.00 97.22 117 A 1 ATOM 897 O O . GLY A 0 117 . 25.015 -8.698 -33.926 1.00 97.22 117 A 1 ATOM 898 N N . CYS A 0 118 . 26.491 -7.720 -32.568 1.00 96.80 118 A 1 ATOM 899 C CA . CYS A 0 118 . 27.026 -8.975 -32.031 1.00 96.80 118 A 1 ATOM 900 C C . CYS A 0 118 . 25.949 -9.833 -31.332 1.00 96.80 118 A 1 ATOM 901 C CB . CYS A 0 118 . 28.181 -8.622 -31.087 1.00 96.80 118 A 1 ATOM 902 O O . CYS A 0 118 . 25.193 -9.317 -30.509 1.00 96.80 118 A 1 ATOM 903 S SG . CYS A 0 118 . 28.984 -10.126 -30.469 1.00 96.80 118 A 1 ATOM 904 N N . ASN A 0 119 . 25.915 -11.143 -31.623 1.00 96.84 119 A 1 ATOM 905 C CA . ASN A 0 119 . 25.022 -12.120 -30.976 1.00 96.84 119 A 1 ATOM 906 C C . ASN A 0 119 . 25.742 -13.350 -30.393 1.00 96.84 119 A 1 ATOM 907 C CB . ASN A 0 119 . 23.895 -12.562 -31.932 1.00 96.84 119 A 1 ATOM 908 O O . ASN A 0 119 . 25.089 -14.352 -30.110 1.00 96.84 119 A 1 ATOM 909 C CG . ASN A 0 119 . 22.667 -13.071 -31.174 1.00 96.84 119 A 1 ATOM 910 N ND2 . ASN A 0 119 . 21.937 -14.025 -31.698 1.00 96.84 119 A 1 ATOM 911 O OD1 . ASN A 0 119 . 22.309 -12.584 -30.111 1.00 96.84 119 A 1 ATOM 912 N N . SER A 0 120 . 27.066 -13.304 -30.206 1.00 95.16 120 A 1 ATOM 913 C CA . SER A 0 120 . 27.857 -14.469 -29.762 1.00 95.16 120 A 1 ATOM 914 C C . SER A 0 120 . 27.392 -15.071 -28.429 1.00 95.16 120 A 1 ATOM 915 C CB . SER A 0 120 . 29.331 -14.080 -29.624 1.00 95.16 120 A 1 ATOM 916 O O . SER A 0 120 . 27.640 -16.240 -28.160 1.00 95.16 120 A 1 ATOM 917 O OG . SER A 0 120 . 29.783 -13.438 -30.802 1.00 95.16 120 A 1 ATOM 918 N N . ASN A 0 121 . 26.697 -14.282 -27.606 1.00 95.99 121 A 1 ATOM 919 C CA . ASN A 0 121 . 26.132 -14.687 -26.323 1.00 95.99 121 A 1 ATOM 920 C C . ASN A 0 121 . 24.598 -14.551 -26.300 1.00 95.99 121 A 1 ATOM 921 C CB . ASN A 0 121 . 26.816 -13.880 -25.208 1.00 95.99 121 A 1 ATOM 922 O O . ASN A 0 121 . 24.007 -14.419 -25.236 1.00 95.99 121 A 1 ATOM 923 C CG . ASN A 0 121 . 28.292 -14.202 -25.084 1.00 95.99 121 A 1 ATOM 924 N ND2 . ASN A 0 121 . 29.147 -13.241 -25.343 1.00 95.99 121 A 1 ATOM 925 O OD1 . ASN A 0 121 . 28.674 -15.307 -24.740 1.00 95.99 121 A 1 ATOM 926 N N . GLY A 0 122 . 23.918 -14.526 -27.450 1.00 95.95 122 A 1 ATOM 927 C CA . GLY A 0 122 . 22.455 -14.408 -27.507 1.00 95.95 122 A 1 ATOM 928 C C . GLY A 0 122 . 21.894 -13.038 -27.087 1.00 95.95 122 A 1 ATOM 929 O O . GLY A 0 122 . 20.691 -12.907 -26.850 1.00 95.95 122 A 1 ATOM 930 N N . GLN A 0 123 . 22.731 -12.000 -26.993 1.00 97.06 123 A 1 ATOM 931 C CA . GLN A 0 123 . 22.354 -10.664 -26.510 1.00 97.06 123 A 1 ATOM 932 C C . GLN A 0 123 . 21.401 -9.888 -27.432 1.00 97.06 123 A 1 ATOM 933 C CB . GLN A 0 123 . 23.606 -9.841 -26.176 1.00 97.06 123 A 1 ATOM 934 O O . GLN A 0 123 . 20.935 -8.812 -27.053 1.00 97.06 123 A 1 ATOM 935 C CG . GLN A 0 123 . 24.503 -9.469 -27.367 1.00 97.06 123 A 1 ATOM 936 C CD . GLN A 0 123 . 25.648 -10.456 -27.589 1.00 97.06 123 A 1 ATOM 937 N NE2 . GLN A 0 123 . 26.874 -9.988 -27.649 1.00 97.06 123 A 1 ATOM 938 O OE1 . GLN A 0 123 . 25.471 -11.663 -27.686 1.00 97.06 123 A 1 ATOM 939 N N . LEU A 0 124 . 21.069 -10.424 -28.612 1.00 98.08 124 A 1 ATOM 940 C CA . LEU A 0 124 . 20.033 -9.889 -29.498 1.00 98.08 124 A 1 ATOM 941 C C . LEU A 0 124 . 18.633 -10.462 -29.225 1.00 98.08 124 A 1 ATOM 942 C CB . LEU A 0 124 . 20.417 -10.103 -30.970 1.00 98.08 124 A 1 ATOM 943 O O . LEU A 0 124 . 17.678 -10.014 -29.860 1.00 98.08 124 A 1 ATOM 944 C CG . LEU A 0 124 . 21.788 -9.558 -31.395 1.00 98.08 124 A 1 ATOM 945 C CD1 . LEU A 0 124 . 21.898 -9.713 -32.906 1.00 98.08 124 A 1 ATOM 946 C CD2 . LEU A 0 124 . 21.984 -8.081 -31.070 1.00 98.08 124 A 1 ATOM 947 N N . GLY A 0 125 . 18.473 -11.419 -28.306 1.00 97.28 125 A 1 ATOM 948 C CA . GLY A 0 125 . 17.152 -11.930 -27.908 1.00 97.28 125 A 1 ATOM 949 C C . GLY A 0 125 . 16.578 -12.956 -28.886 1.00 97.28 125 A 1 ATOM 950 O O . GLY A 0 125 . 15.360 -13.065 -29.049 1.00 97.28 125 A 1 ATOM 951 N N . ARG A 0 126 . 17.462 -13.658 -29.599 1.00 96.00 126 A 1 ATOM 952 C CA . ARG A 0 126 . 17.133 -14.714 -30.554 1.00 96.00 126 A 1 ATOM 953 C C . ARG A 0 126 . 18.289 -15.696 -30.691 1.00 96.00 126 A 1 ATOM 954 C CB . ARG A 0 126 . 16.761 -14.097 -31.911 1.00 96.00 126 A 1 ATOM 955 O O . ARG A 0 126 . 19.450 -15.336 -30.499 1.00 96.00 126 A 1 ATOM 956 C CG . ARG A 0 126 . 17.895 -13.244 -32.502 1.00 96.00 126 A 1 ATOM 957 C CD . ARG A 0 126 . 17.435 -12.571 -33.791 1.00 96.00 126 A 1 ATOM 958 N NE . ARG A 0 126 . 18.497 -11.717 -34.344 1.00 96.00 126 A 1 ATOM 959 N NH1 . ARG A 0 126 . 17.762 -9.654 -33.618 1.00 96.00 126 A 1 ATOM 960 N NH2 . ARG A 0 126 . 19.464 -9.824 -35.042 1.00 96.00 126 A 1 ATOM 961 C CZ . ARG A 0 126 . 18.569 -10.402 -34.313 1.00 96.00 126 A 1 ATOM 962 N N . GLU A 0 127 . 17.947 -16.919 -31.064 1.00 93.71 127 A 1 ATOM 963 C CA . GLU A 0 127 . 18.909 -17.960 -31.414 1.00 93.71 127 A 1 ATOM 964 C C . GLU A 0 127 . 19.503 -17.735 -32.814 1.00 93.71 127 A 1 ATOM 965 C CB . GLU A 0 127 . 18.231 -19.334 -31.317 1.00 93.71 127 A 1 ATOM 966 O O . GLU A 0 127 . 18.868 -17.128 -33.684 1.00 93.71 127 A 1 ATOM 967 C CG . GLU A 0 127 . 17.814 -19.648 -29.873 1.00 93.71 127 A 1 ATOM 968 C CD . GLU A 0 127 . 17.144 -21.017 -29.721 1.00 93.71 127 A 1 ATOM 969 O OE1 . GLU A 0 127 . 17.318 -21.602 -28.631 1.00 93.71 127 A 1 ATOM 970 O OE2 . GLU A 0 127 . 16.446 -21.438 -30.670 1.00 93.71 127 A 1 ATOM 971 N N . GLY A 0 128 . 20.713 -18.258 -33.022 1.00 91.08 128 A 1 ATOM 972 C CA . GLY A 0 128 . 21.464 -18.175 -34.276 1.00 91.08 128 A 1 ATOM 973 C C . GLY A 0 128 . 22.377 -16.951 -34.388 1.00 91.08 128 A 1 ATOM 974 O O . GLY A 0 128 . 22.301 -16.013 -33.599 1.00 91.08 128 A 1 ATOM 975 N N . ASP A 0 129 . 23.218 -16.947 -35.419 1.00 87.37 129 A 1 ATOM 976 C CA . ASP A 0 129 . 24.303 -15.965 -35.591 1.00 87.37 129 A 1 ATOM 977 C C . ASP A 0 129 . 23.894 -14.741 -36.427 1.00 87.37 129 A 1 ATOM 978 C CB . ASP A 0 129 . 25.537 -16.672 -36.172 1.00 87.37 129 A 1 ATOM 979 O O . ASP A 0 129 . 24.730 -14.012 -36.955 1.00 87.37 129 A 1 ATOM 980 C CG . ASP A 0 129 . 25.960 -17.878 -35.332 1.00 87.37 129 A 1 ATOM 981 O OD1 . ASP A 0 129 . 25.900 -17.771 -34.088 1.00 87.37 129 A 1 ATOM 982 O OD2 . ASP A 0 129 . 26.267 -18.918 -35.953 1.00 87.37 129 A 1 ATOM 983 N N . ASP A 0 130 . 22.590 -14.517 -36.595 1.00 91.61 130 A 1 ATOM 984 C CA . ASP A 0 130 . 22.084 -13.423 -37.419 1.00 91.61 130 A 1 ATOM 985 C C . ASP A 0 130 . 22.205 -12.074 -36.703 1.00 91.61 130 A 1 ATOM 986 C CB . ASP A 0 130 . 20.651 -13.709 -37.848 1.00 91.61 130 A 1 ATOM 987 O O . ASP A 0 130 . 21.395 -11.724 -35.832 1.00 91.61 130 A 1 ATOM 988 C CG . ASP A 0 130 . 20.168 -12.745 -38.928 1.00 91.61 130 A 1 ATOM 989 O OD1 . ASP A 0 130 . 20.605 -11.580 -39.015 1.00 91.61 130 A 1 ATOM 990 O OD2 . ASP A 0 130 . 19.248 -13.175 -39.649 1.00 91.61 130 A 1 ATOM 991 N N . THR A 0 131 . 23.200 -11.304 -37.131 1.00 94.88 131 A 1 ATOM 992 C CA . THR A 0 131 . 23.549 -9.984 -36.605 1.00 94.88 131 A 1 ATOM 993 C C . THR A 0 131 . 22.777 -8.827 -37.246 1.00 94.88 131 A 1 ATOM 994 C CB . THR A 0 131 . 25.055 -9.751 -36.748 1.00 94.88 131 A 1 ATOM 995 O O . THR A 0 131 . 22.954 -7.676 -36.848 1.00 94.88 131 A 1 ATOM 996 C CG2 . THR A 0 131 . 25.900 -10.794 -36.011 1.00 94.88 131 A 1 ATOM 997 O OG1 . THR A 0 131 . 25.451 -9.808 -38.096 1.00 94.88 131 A 1 ATOM 998 N N . GLY A 0 132 . 21.883 -9.096 -38.203 1.00 95.31 132 A 1 ATOM 999 C CA . GLY A 0 132 . 21.115 -8.067 -38.899 1.00 95.31 132 A 1 ATOM 1000 C C . GLY A 0 132 . 20.031 -7.404 -38.040 1.00 95.31 132 A 1 ATOM 1001 O O . GLY A 0 132 . 19.678 -7.855 -36.949 1.00 95.31 132 A 1 ATOM 1002 N N . VAL A 0 133 . 19.443 -6.325 -38.559 1.00 97.32 133 A 1 ATOM 1003 C CA . VAL A 0 133 . 18.313 -5.628 -37.923 1.00 97.32 133 A 1 ATOM 1004 C C . VAL A 0 133 . 17.061 -6.490 -37.959 1.00 97.32 133 A 1 ATOM 1005 C CB . VAL A 0 133 . 18.081 -4.249 -38.552 1.00 97.32 133 A 1 ATOM 1006 O O . VAL A 0 133 . 16.441 -6.667 -39.008 1.00 97.32 133 A 1 ATOM 1007 C CG1 . VAL A 0 133 . 16.983 -3.493 -37.797 1.00 97.32 133 A 1 ATOM 1008 C CG2 . VAL A 0 133 . 19.344 -3.377 -38.535 1.00 97.32 133 A 1 ATOM 1009 N N . LYS A 0 134 . 16.669 -7.025 -36.797 1.00 97.06 134 A 1 ATOM 1010 C CA . LYS A 0 134 . 15.490 -7.889 -36.674 1.00 97.06 134 A 1 ATOM 1011 C C . LYS A 0 134 . 14.671 -7.608 -35.425 1.00 97.06 134 A 1 ATOM 1012 C CB . LYS A 0 134 . 15.902 -9.369 -36.722 1.00 97.06 134 A 1 ATOM 1013 O O . LYS A 0 134 . 15.196 -7.236 -34.380 1.00 97.06 134 A 1 ATOM 1014 C CG . LYS A 0 134 . 16.408 -9.778 -38.109 1.00 97.06 134 A 1 ATOM 1015 C CD . LYS A 0 134 . 16.556 -11.296 -38.242 1.00 97.06 134 A 1 ATOM 1016 C CE . LYS A 0 134 . 16.752 -11.602 -39.729 1.00 97.06 134 A 1 ATOM 1017 N NZ . LYS A 0 134 . 16.730 -13.053 -40.020 1.00 97.06 134 A 1 ATOM 1018 N N . LEU A 0 135 . 13.370 -7.854 -35.558 1.00 97.16 135 A 1 ATOM 1019 C CA . LEU A 0 135 . 12.401 -7.845 -34.469 1.00 97.16 135 A 1 ATOM 1020 C C . LEU A 0 135 . 12.688 -8.984 -33.479 1.00 97.16 135 A 1 ATOM 1021 C CB . LEU A 0 135 . 10.996 -7.985 -35.087 1.00 97.16 135 A 1 ATOM 1022 O O . LEU A 0 135 . 12.803 -10.148 -33.880 1.00 97.16 135 A 1 ATOM 1023 C CG . LEU A 0 135 . 9.840 -8.068 -34.071 1.00 97.16 135 A 1 ATOM 1024 C CD1 . LEU A 0 135 . 9.664 -6.765 -33.306 1.00 97.16 135 A 1 ATOM 1025 C CD2 . LEU A 0 135 . 8.531 -8.364 -34.800 1.00 97.16 135 A 1 ATOM 1026 N N . VAL A 0 136 . 12.698 -8.665 -32.187 1.00 97.80 136 A 1 ATOM 1027 C CA . VAL A 0 136 . 12.725 -9.648 -31.098 1.00 97.80 136 A 1 ATOM 1028 C C . VAL A 0 136 . 11.329 -10.254 -30.943 1.00 97.80 136 A 1 ATOM 1029 C CB . VAL A 0 136 . 13.237 -9.022 -29.785 1.00 97.80 136 A 1 ATOM 1030 O O . VAL A 0 136 . 10.494 -9.772 -30.181 1.00 97.80 136 A 1 ATOM 1031 C CG1 . VAL A 0 136 . 13.371 -10.092 -28.694 1.00 97.80 136 A 1 ATOM 1032 C CG2 . VAL A 0 136 . 14.616 -8.388 -29.987 1.00 97.80 136 A 1 ATOM 1033 N N . ARG A 0 137 . 11.047 -11.312 -31.712 1.00 97.05 137 A 1 ATOM 1034 C CA . ARG A 0 137 . 9.704 -11.920 -31.801 1.00 97.05 137 A 1 ATOM 1035 C C . ARG A 0 137 . 9.151 -12.387 -30.454 1.00 97.05 137 A 1 ATOM 1036 C CB . ARG A 0 137 . 9.706 -13.098 -32.783 1.00 97.05 137 A 1 ATOM 1037 O O . ARG A 0 137 . 7.955 -12.247 -30.226 1.00 97.05 137 A 1 ATOM 1038 C CG . ARG A 0 137 . 9.929 -12.646 -34.230 1.00 97.05 137 A 1 ATOM 1039 C CD . ARG A 0 137 . 9.760 -13.843 -35.172 1.00 97.05 137 A 1 ATOM 1040 N NE . ARG A 0 137 . 9.923 -13.447 -36.582 1.00 97.05 137 A 1 ATOM 1041 N NH1 . ARG A 0 137 . 12.211 -13.605 -36.692 1.00 97.05 137 A 1 ATOM 1042 N NH2 . ARG A 0 137 . 11.049 -12.993 -38.504 1.00 97.05 137 A 1 ATOM 1043 C CZ . ARG A 0 137 . 11.059 -13.351 -37.249 1.00 97.05 137 A 1 ATOM 1044 N N . ALA A 0 138 . 10.012 -12.879 -29.565 1.00 96.79 138 A 1 ATOM 1045 C CA . ALA A 0 138 . 9.631 -13.341 -28.230 1.00 96.79 138 A 1 ATOM 1046 C C . ALA A 0 138 . 9.061 -12.236 -27.318 1.00 96.79 138 A 1 ATOM 1047 C CB . ALA A 0 138 . 10.870 -13.984 -27.599 1.00 96.79 138 A 1 ATOM 1048 O O . ALA A 0 138 . 8.464 -12.553 -26.300 1.00 96.79 138 A 1 ATOM 1049 N N . LEU A 0 139 . 9.242 -10.958 -27.673 1.00 97.44 139 A 1 ATOM 1050 C CA . LEU A 0 139 . 8.690 -9.805 -26.954 1.00 97.44 139 A 1 ATOM 1051 C C . LEU A 0 139 . 7.661 -9.032 -27.795 1.00 97.44 139 A 1 ATOM 1052 C CB . LEU A 0 139 . 9.847 -8.895 -26.492 1.00 97.44 139 A 1 ATOM 1053 O O . LEU A 0 139 . 7.302 -7.916 -27.442 1.00 97.44 139 A 1 ATOM 1054 C CG . LEU A 0 139 . 10.807 -9.542 -25.480 1.00 97.44 139 A 1 ATOM 1055 C CD1 . LEU A 0 139 . 11.976 -8.595 -25.215 1.00 97.44 139 A 1 ATOM 1056 C CD2 . LEU A 0 139 . 10.131 -9.844 -24.144 1.00 97.44 139 A 1 ATOM 1057 N N . SER A 0 140 . 7.211 -9.580 -28.929 1.00 95.79 140 A 1 ATOM 1058 C CA . SER A 0 140 . 6.311 -8.872 -29.858 1.00 95.79 140 A 1 ATOM 1059 C C . SER A 0 140 . 4.876 -8.703 -29.343 1.00 95.79 140 A 1 ATOM 1060 C CB . SER A 0 140 . 6.310 -9.547 -31.232 1.00 95.79 140 A 1 ATOM 1061 O O . SER A 0 140 . 4.151 -7.837 -29.826 1.00 95.79 140 A 1 ATOM 1062 O OG . SER A 0 140 . 5.840 -10.882 -31.195 1.00 95.79 140 A 1 ATOM 1063 N N . ASP A 0 141 . 4.483 -9.501 -28.354 1.00 94.16 141 A 1 ATOM 1064 C CA . ASP A 0 141 . 3.234 -9.417 -27.592 1.00 94.16 141 A 1 ATOM 1065 C C . ASP A 0 141 . 3.313 -8.430 -26.412 1.00 94.16 141 A 1 ATOM 1066 C CB . ASP A 0 141 . 2.870 -10.832 -27.106 1.00 94.16 141 A 1 ATOM 1067 O O . ASP A 0 141 . 2.298 -8.119 -25.787 1.00 94.16 141 A 1 ATOM 1068 C CG . ASP A 0 141 . 3.901 -11.445 -26.144 1.00 94.16 141 A 1 ATOM 1069 O OD1 . ASP A 0 141 . 5.109 -11.120 -26.276 1.00 94.16 141 A 1 ATOM 1070 O OD2 . ASP A 0 141 . 3.483 -12.240 -25.278 1.00 94.16 141 A 1 ATOM 1071 N N . HIS A 0 142 . 4.504 -7.900 -26.129 1.00 96.25 142 A 1 ATOM 1072 C CA . HIS A 0 142 . 4.748 -6.920 -25.084 1.00 96.25 142 A 1 ATOM 1073 C C . HIS A 0 142 . 5.039 -5.547 -25.690 1.00 96.25 142 A 1 ATOM 1074 C CB . HIS A 0 142 . 5.907 -7.386 -24.198 1.00 96.25 142 A 1 ATOM 1075 O O . HIS A 0 142 . 5.772 -5.412 -26.669 1.00 96.25 142 A 1 ATOM 1076 C CG . HIS A 0 142 . 5.605 -8.634 -23.409 1.00 96.25 142 A 1 ATOM 1077 C CD2 . HIS A 0 142 . 5.186 -8.692 -22.109 1.00 96.25 142 A 1 ATOM 1078 N ND1 . HIS A 0 142 . 5.641 -9.928 -23.871 1.00 96.25 142 A 1 ATOM 1079 C CE1 . HIS A 0 142 . 5.233 -10.738 -22.886 1.00 96.25 142 A 1 ATOM 1080 N NE2 . HIS A 0 142 . 4.963 -10.030 -21.773 1.00 96.25 142 A 1 ATOM 1081 N N . LYS A 0 143 . 4.521 -4.489 -25.064 1.00 96.72 143 A 1 ATOM 1082 C CA . LYS A 0 143 . 4.863 -3.122 -25.452 1.00 96.72 143 A 1 ATOM 1083 C C . LYS A 0 143 . 6.111 -2.672 -24.697 1.00 96.72 143 A 1 ATOM 1084 C CB . LYS A 0 143 . 3.649 -2.221 -25.235 1.00 96.72 143 A 1 ATOM 1085 O O . LYS A 0 143 . 6.050 -2.349 -23.512 1.00 96.72 143 A 1 ATOM 1086 C CG . LYS A 0 143 . 3.900 -0.851 -25.859 1.00 96.72 143 A 1 ATOM 1087 C CD . LYS A 0 143 . 2.705 0.072 -25.663 1.00 96.72 143 A 1 ATOM 1088 C CE . LYS A 0 143 . 2.997 1.350 -26.445 1.00 96.72 143 A 1 ATOM 1089 N NZ . LYS A 0 143 . 1.805 2.216 -26.485 1.00 96.72 143 A 1 ATOM 1090 N N . VAL A 0 144 . 7.251 -2.665 -25.376 1.00 98.43 144 A 1 ATOM 1091 C CA . VAL A 0 144 . 8.534 -2.235 -24.811 1.00 98.43 144 A 1 ATOM 1092 C C . VAL A 0 144 . 8.587 -0.710 -24.707 1.00 98.43 144 A 1 ATOM 1093 C CB . VAL A 0 144 . 9.708 -2.802 -25.631 1.00 98.43 144 A 1 ATOM 1094 O O . VAL A 0 144 . 8.269 -0.010 -25.666 1.00 98.43 144 A 1 ATOM 1095 C CG1 . VAL A 0 144 . 11.049 -2.308 -25.085 1.00 98.43 144 A 1 ATOM 1096 C CG2 . VAL A 0 144 . 9.677 -4.338 -25.590 1.00 98.43 144 A 1 ATOM 1097 N N . VAL A 0 145 . 9.011 -0.204 -23.546 1.00 98.00 145 A 1 ATOM 1098 C CA . VAL A 0 145 . 9.169 1.238 -23.267 1.00 98.00 145 A 1 ATOM 1099 C C . VAL A 0 145 . 10.621 1.626 -23.007 1.00 98.00 145 A 1 ATOM 1100 C CB . VAL A 0 145 . 8.268 1.707 -22.108 1.00 98.00 145 A 1 ATOM 1101 O O . VAL A 0 145 . 11.020 2.748 -23.303 1.00 98.00 145 A 1 ATOM 1102 C CG1 . VAL A 0 145 . 6.800 1.489 -22.472 1.00 98.00 145 A 1 ATOM 1103 C CG2 . VAL A 0 145 . 8.572 1.023 -20.769 1.00 98.00 145 A 1 ATOM 1104 N N . GLN A 0 146 . 11.445 0.699 -22.513 1.00 98.43 146 A 1 ATOM 1105 C CA . GLN A 0 146 . 12.870 0.944 -22.313 1.00 98.43 146 A 1 ATOM 1106 C C . GLN A 0 146 . 13.692 -0.295 -22.663 1.00 98.43 146 A 1 ATOM 1107 C CB . GLN A 0 146 . 13.138 1.402 -20.867 1.00 98.43 146 A 1 ATOM 1108 O O . GLN A 0 146 . 13.263 -1.430 -22.460 1.00 98.43 146 A 1 ATOM 1109 C CG . GLN A 0 146 . 14.375 2.302 -20.776 1.00 98.43 146 A 1 ATOM 1110 C CD . GLN A 0 146 . 14.910 2.449 -19.359 1.00 98.43 146 A 1 ATOM 1111 N NE2 . GLN A 0 146 . 16.204 2.648 -19.239 1.00 98.43 146 A 1 ATOM 1112 O OE1 . GLN A 0 146 . 14.223 2.337 -18.357 1.00 98.43 146 A 1 ATOM 1113 N N . VAL A 0 147 . 14.909 -0.062 -23.140 1.00 98.57 147 A 1 ATOM 1114 C CA . VAL A 0 147 . 15.940 -1.077 -23.336 1.00 98.57 147 A 1 ATOM 1115 C C . VAL A 0 147 . 17.268 -0.518 -22.831 1.00 98.57 147 A 1 ATOM 1116 C CB . VAL A 0 147 . 15.976 -1.543 -24.804 1.00 98.57 147 A 1 ATOM 1117 O O . VAL A 0 147 . 17.523 0.682 -22.941 1.00 98.57 147 A 1 ATOM 1118 C CG1 . VAL A 0 147 . 16.335 -0.422 -25.786 1.00 98.57 147 A 1 ATOM 1119 C CG2 . VAL A 0 147 . 16.955 -2.702 -25.004 1.00 98.57 147 A 1 ATOM 1120 N N . SER A 0 148 . 18.097 -1.366 -22.233 1.00 98.44 148 A 1 ATOM 1121 C CA . SER A 0 148 . 19.453 -1.016 -21.814 1.00 98.44 148 A 1 ATOM 1122 C C . SER A 0 148 . 20.390 -2.178 -22.116 1.00 98.44 148 A 1 ATOM 1123 C CB . SER A 0 148 . 19.475 -0.645 -20.332 1.00 98.44 148 A 1 ATOM 1124 O O . SER A 0 148 . 20.032 -3.333 -21.889 1.00 98.44 148 A 1 ATOM 1125 O OG . SER A 0 148 . 20.721 -0.073 -19.991 1.00 98.44 148 A 1 ATOM 1126 N N . LEU A 0 149 . 21.560 -1.874 -22.670 1.00 98.45 149 A 1 ATOM 1127 C CA . LEU A 0 149 . 22.480 -2.854 -23.236 1.00 98.45 149 A 1 ATOM 1128 C C . LEU A 0 149 . 23.820 -2.784 -22.498 1.00 98.45 149 A 1 ATOM 1129 C CB . LEU A 0 149 . 22.658 -2.558 -24.734 1.00 98.45 149 A 1 ATOM 1130 O O . LEU A 0 149 . 24.378 -1.701 -22.350 1.00 98.45 149 A 1 ATOM 1131 C CG . LEU A 0 149 . 21.385 -2.447 -25.590 1.00 98.45 149 A 1 ATOM 1132 C CD1 . LEU A 0 149 . 21.736 -2.282 -27.061 1.00 98.45 149 A 1 ATOM 1133 C CD2 . LEU A 0 149 . 20.490 -3.670 -25.503 1.00 98.45 149 A 1 ATOM 1134 N N . GLY A 0 150 . 24.313 -3.930 -22.033 1.00 97.63 150 A 1 ATOM 1135 C CA . GLY A 0 150 . 25.647 -4.070 -21.447 1.00 97.63 150 A 1 ATOM 1136 C C . GLY A 0 150 . 26.700 -4.453 -22.488 1.00 97.63 150 A 1 ATOM 1137 O O . GLY A 0 150 . 26.530 -4.189 -23.681 1.00 97.63 150 A 1 ATOM 1138 N N . VAL A 0 151 . 27.784 -5.119 -22.065 1.00 97.47 151 A 1 ATOM 1139 C CA . VAL A 0 151 . 28.777 -5.645 -23.027 1.00 97.47 151 A 1 ATOM 1140 C C . VAL A 0 151 . 28.188 -6.805 -23.829 1.00 97.47 151 A 1 ATOM 1141 C CB . VAL A 0 151 . 30.100 -6.093 -22.364 1.00 97.47 151 A 1 ATOM 1142 O O . VAL A 0 151 . 28.294 -6.844 -25.052 1.00 97.47 151 A 1 ATOM 1143 C CG1 . VAL A 0 151 . 31.149 -6.518 -23.401 1.00 97.47 151 A 1 ATOM 1144 C CG2 . VAL A 0 151 . 30.752 -4.992 -21.520 1.00 97.47 151 A 1 ATOM 1145 N N . GLU A 0 152 . 27.544 -7.743 -23.134 1.00 97.12 152 A 1 ATOM 1146 C CA . GLU A 0 152 . 27.090 -9.019 -23.704 1.00 97.12 152 A 1 ATOM 1147 C C . GLU A 0 152 . 25.680 -9.399 -23.244 1.00 97.12 152 A 1 ATOM 1148 C CB . GLU A 0 152 . 28.060 -10.145 -23.324 1.00 97.12 152 A 1 ATOM 1149 O O . GLU A 0 152 . 25.285 -10.559 -23.337 1.00 97.12 152 A 1 ATOM 1150 C CG . GLU A 0 152 . 29.519 -9.901 -23.707 1.00 97.12 152 A 1 ATOM 1151 C CD . GLU A 0 152 . 30.372 -11.123 -23.363 1.00 97.12 152 A 1 ATOM 1152 O OE1 . GLU A 0 152 . 31.198 -11.503 -24.219 1.00 97.12 152 A 1 ATOM 1153 O OE2 . GLU A 0 152 . 30.163 -11.684 -22.257 1.00 97.12 152 A 1 ATOM 1154 N N . HIS A 0 153 . 24.914 -8.455 -22.700 1.00 98.29 153 A 1 ATOM 1155 C CA . HIS A 0 153 . 23.546 -8.697 -22.251 1.00 98.29 153 A 1 ATOM 1156 C C . HIS A 0 153 . 22.636 -7.506 -22.514 1.00 98.29 153 A 1 ATOM 1157 C CB . HIS A 0 153 . 23.523 -9.115 -20.773 1.00 98.29 153 A 1 ATOM 1158 O O . HIS A 0 153 . 23.084 -6.388 -22.773 1.00 98.29 153 A 1 ATOM 1159 C CG . HIS A 0 153 . 23.792 -7.992 -19.805 1.00 98.29 153 A 1 ATOM 1160 C CD2 . HIS A 0 153 . 22.898 -7.481 -18.910 1.00 98.29 153 A 1 ATOM 1161 N ND1 . HIS A 0 153 . 25.004 -7.316 -19.669 1.00 98.29 153 A 1 ATOM 1162 C CE1 . HIS A 0 153 . 24.813 -6.409 -18.700 1.00 98.29 153 A 1 ATOM 1163 N NE2 . HIS A 0 153 . 23.561 -6.491 -18.221 1.00 98.29 153 A 1 ATOM 1164 N N . THR A 0 154 . 21.339 -7.769 -22.444 1.00 98.77 154 A 1 ATOM 1165 C CA . THR A 0 154 . 20.278 -6.815 -22.734 1.00 98.77 154 A 1 ATOM 1166 C C . THR A 0 154 . 19.199 -6.914 -21.668 1.00 98.77 154 A 1 ATOM 1167 C CB . THR A 0 154 . 19.696 -7.101 -24.122 1.00 98.77 154 A 1 ATOM 1168 O O . THR A 0 154 . 18.757 -8.009 -21.318 1.00 98.77 154 A 1 ATOM 1169 C CG2 . THR A 0 154 . 18.492 -6.212 -24.448 1.00 98.77 154 A 1 ATOM 1170 O OG1 . THR A 0 154 . 20.691 -6.895 -25.103 1.00 98.77 154 A 1 ATOM 1171 N N . LEU A 0 155 . 18.758 -5.758 -21.177 1.00 98.81 155 A 1 ATOM 1172 C CA . LEU A 0 155 . 17.604 -5.593 -20.302 1.00 98.81 155 A 1 ATOM 1173 C C . LEU A 0 155 . 16.491 -4.871 -21.056 1.00 98.81 155 A 1 ATOM 1174 C CB . LEU A 0 155 . 17.990 -4.787 -19.053 1.00 98.81 155 A 1 ATOM 1175 O O . LEU A 0 155 . 16.745 -3.911 -21.784 1.00 98.81 155 A 1 ATOM 1176 C CG . LEU A 0 155 . 19.097 -5.396 -18.183 1.00 98.81 155 A 1 ATOM 1177 C CD1 . LEU A 0 155 . 19.349 -4.443 -17.016 1.00 98.81 155 A 1 ATOM 1178 C CD2 . LEU A 0 155 . 18.724 -6.776 -17.637 1.00 98.81 155 A 1 ATOM 1179 N N . VAL A 0 156 . 15.250 -5.288 -20.832 1.00 98.81 156 A 1 ATOM 1180 C CA . VAL A 0 156 . 14.061 -4.709 -21.462 1.00 98.81 156 A 1 ATOM 1181 C C . VAL A 0 156 . 12.999 -4.435 -20.409 1.00 98.81 156 A 1 ATOM 1182 C CB . VAL A 0 156 . 13.514 -5.636 -22.560 1.00 98.81 156 A 1 ATOM 1183 O O . VAL A 0 156 . 12.735 -5.279 -19.559 1.00 98.81 156 A 1 ATOM 1184 C CG1 . VAL A 0 156 . 12.294 -5.015 -23.238 1.00 98.81 156 A 1 ATOM 1185 C CG2 . VAL A 0 156 . 14.558 -5.903 -23.649 1.00 98.81 156 A 1 ATOM 1186 N N . LEU A 0 157 . 12.369 -3.266 -20.483 1.00 98.77 157 A 1 ATOM 1187 C CA . LEU A 0 157 . 11.234 -2.871 -19.658 1.00 98.77 157 A 1 ATOM 1188 C C . LEU A 0 157 . 10.006 -2.690 -20.544 1.00 98.77 157 A 1 ATOM 1189 C CB . LEU A 0 157 . 11.573 -1.578 -18.908 1.00 98.77 157 A 1 ATOM 1190 O O . LEU A 0 157 . 10.054 -2.014 -21.573 1.00 98.77 157 A 1 ATOM 1191 C CG . LEU A 0 157 . 10.451 -1.021 -18.015 1.00 98.77 157 A 1 ATOM 1192 C CD1 . LEU A 0 157 . 10.102 -1.969 -16.870 1.00 98.77 157 A 1 ATOM 1193 C CD2 . LEU A 0 157 . 10.906 0.313 -17.427 1.00 98.77 157 A 1 ATOM 1194 N N . THR A 0 158 . 8.896 -3.264 -20.105 1.00 98.53 158 A 1 ATOM 1195 C CA . THR A 0 158 . 7.587 -3.116 -20.749 1.00 98.53 158 A 1 ATOM 1196 C C . THR A 0 158 . 6.761 -2.012 -20.095 1.00 98.53 158 A 1 ATOM 1197 C CB . THR A 0 158 . 6.815 -4.436 -20.736 1.00 98.53 158 A 1 ATOM 1198 O O . THR A 0 158 . 6.994 -1.641 -18.945 1.00 98.53 158 A 1 ATOM 1199 C CG2 . THR A 0 158 . 7.607 -5.569 -21.386 1.00 98.53 158 A 1 ATOM 1200 O OG1 . THR A 0 158 . 6.580 -4.819 -19.406 1.00 98.53 158 A 1 ATOM 1201 N N . ASP A 0 159 . 5.761 -1.510 -20.813 1.00 97.32 159 A 1 ATOM 1202 C CA . ASP A 0 159 . 4.794 -0.515 -20.336 1.00 97.32 159 A 1 ATOM 1203 C C . ASP A 0 159 . 4.022 -0.972 -19.084 1.00 97.32 159 A 1 ATOM 1204 C CB . ASP A 0 159 . 3.836 -0.185 -21.496 1.00 97.32 159 A 1 ATOM 1205 O O . ASP A 0 159 . 3.603 -0.153 -18.269 1.00 97.32 159 A 1 ATOM 1206 C CG . ASP A 0 159 . 2.830 -1.288 -21.845 1.00 97.32 159 A 1 ATOM 1207 O OD1 . ASP A 0 159 . 3.141 -2.484 -21.623 1.00 97.32 159 A 1 ATOM 1208 O OD2 . ASP A 0 159 . 1.768 -0.925 -22.402 1.00 97.32 159 A 1 ATOM 1209 N N . THR A 0 160 . 3.902 -2.287 -18.905 1.00 97.55 160 A 1 ATOM 1210 C CA . THR A 0 160 . 3.299 -2.978 -17.759 1.00 97.55 160 A 1 ATOM 1211 C C . THR A 0 160 . 4.298 -3.290 -16.638 1.00 97.55 160 A 1 ATOM 1212 C CB . THR A 0 160 . 2.550 -4.242 -18.208 1.00 97.55 160 A 1 ATOM 1213 O O . THR A 0 160 . 4.029 -4.137 -15.787 1.00 97.55 160 A 1 ATOM 1214 C CG2 . THR A 0 160 . 1.283 -3.915 -18.990 1.00 97.55 160 A 1 ATOM 1215 O OG1 . THR A 0 160 . 3.357 -5.051 -19.037 1.00 97.55 160 A 1 ATOM 1216 N N . ALA A 0 161 . 5.458 -2.628 -16.611 1.00 98.02 161 A 1 ATOM 1217 C CA . ALA A 0 161 . 6.496 -2.769 -15.584 1.00 98.02 161 A 1 ATOM 1218 C C . ALA A 0 161 . 7.134 -4.172 -15.461 1.00 98.02 161 A 1 ATOM 1219 C CB . ALA A 0 161 . 5.989 -2.198 -14.248 1.00 98.02 161 A 1 ATOM 1220 O O . ALA A 0 161 . 7.782 -4.477 -14.459 1.00 98.02 161 A 1 ATOM 1221 N N . ARG A 0 162 . 6.996 -5.042 -16.474 1.00 98.13 162 A 1 ATOM 1222 C CA . ARG A 0 162 . 7.737 -6.317 -16.540 1.00 98.13 162 A 1 ATOM 1223 C C . ARG A 0 162 . 9.143 -6.078 -17.079 1.00 98.13 162 A 1 ATOM 1224 C CB . ARG A 0 162 . 7.011 -7.377 -17.386 1.00 98.13 162 A 1 ATOM 1225 O O . ARG A 0 162 . 9.293 -5.371 -18.078 1.00 98.13 162 A 1 ATOM 1226 C CG . ARG A 0 162 . 5.590 -7.694 -16.903 1.00 98.13 162 A 1 ATOM 1227 C CD . ARG A 0 162 . 4.944 -8.724 -17.840 1.00 98.13 162 A 1 ATOM 1228 N NE . ARG A 0 162 . 3.639 -9.194 -17.334 1.00 98.13 162 A 1 ATOM 1229 N NH1 . ARG A 0 162 . 2.278 -7.536 -18.195 1.00 98.13 162 A 1 ATOM 1230 N NH2 . ARG A 0 162 . 1.377 -9.193 -17.043 1.00 98.13 162 A 1 ATOM 1231 C CZ . ARG A 0 162 . 2.452 -8.641 -17.531 1.00 98.13 162 A 1 ATOM 1232 N N . VAL A 0 163 . 10.134 -6.702 -16.443 1.00 98.68 163 A 1 ATOM 1233 C CA . VAL A 0 163 . 11.548 -6.638 -16.832 1.00 98.68 163 A 1 ATOM 1234 C C . VAL A 0 163 . 11.974 -7.974 -17.428 1.00 98.68 163 A 1 ATOM 1235 C CB . VAL A 0 163 . 12.462 -6.254 -15.651 1.00 98.68 163 A 1 ATOM 1236 O O . VAL A 0 163 . 11.778 -9.012 -16.797 1.00 98.68 163 A 1 ATOM 1237 C CG1 . VAL A 0 163 . 13.915 -6.070 -16.110 1.00 98.68 163 A 1 ATOM 1238 C CG2 . VAL A 0 163 . 12.016 -4.938 -15.002 1.00 98.68 163 A 1 ATOM 1239 N N . PHE A 0 164 . 12.571 -7.941 -18.615 1.00 98.72 164 A 1 ATOM 1240 C CA . PHE A 0 164 . 13.140 -9.101 -19.294 1.00 98.72 164 A 1 ATOM 1241 C C . PHE A 0 164 . 14.652 -8.948 -19.445 1.00 98.72 164 A 1 ATOM 1242 C CB . PHE A 0 164 . 12.473 -9.325 -20.657 1.00 98.72 164 A 1 ATOM 1243 O O . PHE A 0 164 . 15.151 -7.829 -19.570 1.00 98.72 164 A 1 ATOM 1244 C CG . PHE A 0 164 . 11.000 -9.666 -20.590 1.00 98.72 164 A 1 ATOM 1245 C CD1 . PHE A 0 164 . 10.585 -11.001 -20.748 1.00 98.72 164 A 1 ATOM 1246 C CD2 . PHE A 0 164 . 10.041 -8.652 -20.401 1.00 98.72 164 A 1 ATOM 1247 C CE1 . PHE A 0 164 . 9.219 -11.323 -20.708 1.00 98.72 164 A 1 ATOM 1248 C CE2 . PHE A 0 164 . 8.676 -8.980 -20.347 1.00 98.72 164 A 1 ATOM 1249 C CZ . PHE A 0 164 . 8.266 -10.315 -20.496 1.00 98.72 164 A 1 ATOM 1250 N N . ALA A 0 165 . 15.365 -10.070 -19.461 1.00 98.64 165 A 1 ATOM 1251 C CA . ALA A 0 165 . 16.801 -10.124 -19.687 1.00 98.64 165 A 1 ATOM 1252 C C . ALA A 0 165 . 17.178 -11.273 -20.633 1.00 98.64 165 A 1 ATOM 1253 C CB . ALA A 0 165 . 17.513 -10.230 -18.337 1.00 98.64 165 A 1 ATOM 1254 O O . ALA A 0 165 . 16.520 -12.315 -20.654 1.00 98.64 165 A 1 ATOM 1255 N N . PHE A 0 166 . 18.229 -11.065 -21.423 1.00 98.58 166 A 1 ATOM 1256 C CA . PHE A 0 166 . 18.842 -12.062 -22.306 1.00 98.58 166 A 1 ATOM 1257 C C . PHE A 0 166 . 20.294 -11.684 -22.615 1.00 98.58 166 A 1 ATOM 1258 C CB . PHE A 0 166 . 18.031 -12.217 -23.601 1.00 98.58 166 A 1 ATOM 1259 O O . PHE A 0 166 . 20.681 -10.520 -22.497 1.00 98.58 166 A 1 ATOM 1260 C CG . PHE A 0 166 . 17.632 -10.927 -24.290 1.00 98.58 166 A 1 ATOM 1261 C CD1 . PHE A 0 166 . 16.453 -10.257 -23.916 1.00 98.58 166 A 1 ATOM 1262 C CD2 . PHE A 0 166 . 18.417 -10.414 -25.335 1.00 98.58 166 A 1 ATOM 1263 C CE1 . PHE A 0 166 . 16.030 -9.118 -24.618 1.00 98.58 166 A 1 ATOM 1264 C CE2 . PHE A 0 166 . 17.985 -9.277 -26.044 1.00 98.58 166 A 1 ATOM 1265 C CZ . PHE A 0 166 . 16.786 -8.639 -25.698 1.00 98.58 166 A 1 ATOM 1266 N N . GLY A 0 167 . 21.101 -12.667 -23.000 1.00 98.15 167 A 1 ATOM 1267 C CA . GLY A 0 167 . 22.528 -12.537 -23.262 1.00 98.15 167 A 1 ATOM 1268 C C . GLY A 0 167 . 23.396 -13.456 -22.396 1.00 98.15 167 A 1 ATOM 1269 O O . GLY A 0 167 . 22.952 -14.495 -21.901 1.00 98.15 167 A 1 ATOM 1270 N N . SER A 0 168 . 24.634 -13.025 -22.172 1.00 97.89 168 A 1 ATOM 1271 C CA . SER A 0 168 . 25.596 -13.640 -21.256 1.00 97.89 168 A 1 ATOM 1272 C C . SER A 0 168 . 25.091 -13.600 -19.812 1.00 97.89 168 A 1 ATOM 1273 C CB . SER A 0 168 . 26.929 -12.892 -21.377 1.00 97.89 168 A 1 ATOM 1274 O O . SER A 0 168 . 24.603 -12.570 -19.340 1.00 97.89 168 A 1 ATOM 1275 O OG . SER A 0 168 . 27.929 -13.354 -20.487 1.00 97.89 168 A 1 ATOM 1276 N N . ASN A 0 169 . 25.253 -14.712 -19.089 1.00 97.10 169 A 1 ATOM 1277 C CA . ASN A 0 169 . 24.924 -14.826 -17.664 1.00 97.10 169 A 1 ATOM 1278 C C . ASN A 0 169 . 26.107 -15.317 -16.808 1.00 97.10 169 A 1 ATOM 1279 C CB . ASN A 0 169 . 23.664 -15.686 -17.490 1.00 97.10 169 A 1 ATOM 1280 O O . ASN A 0 169 . 25.919 -15.844 -15.708 1.00 97.10 169 A 1 ATOM 1281 C CG . ASN A 0 169 . 23.001 -15.440 -16.142 1.00 97.10 169 A 1 ATOM 1282 N ND2 . ASN A 0 169 . 22.425 -16.462 -15.558 1.00 97.10 169 A 1 ATOM 1283 O OD1 . ASN A 0 169 . 22.992 -14.339 -15.603 1.00 97.10 169 A 1 ATOM 1284 N N . LEU A 0 170 . 27.336 -15.133 -17.299 1.00 96.58 170 A 1 ATOM 1285 C CA . LEU A 0 170 . 28.569 -15.589 -16.645 1.00 96.58 170 A 1 ATOM 1286 C C . LEU A 0 170 . 28.762 -15.022 -15.230 1.00 96.58 170 A 1 ATOM 1287 C CB . LEU A 0 170 . 29.761 -15.161 -17.523 1.00 96.58 170 A 1 ATOM 1288 O O . LEU A 0 170 . 29.358 -15.666 -14.369 1.00 96.58 170 A 1 ATOM 1289 C CG . LEU A 0 170 . 29.918 -15.968 -18.822 1.00 96.58 170 A 1 ATOM 1290 C CD1 . LEU A 0 170 . 30.951 -15.297 -19.726 1.00 96.58 170 A 1 ATOM 1291 C CD2 . LEU A 0 170 . 30.429 -17.373 -18.519 1.00 96.58 170 A 1 ATOM 1292 N N . LYS A 0 171 . 28.281 -13.801 -14.986 1.00 95.86 171 A 1 ATOM 1293 C CA . LYS A 0 171 . 28.382 -13.083 -13.707 1.00 95.86 171 A 1 ATOM 1294 C C . LYS A 0 171 . 27.026 -12.950 -13.010 1.00 95.86 171 A 1 ATOM 1295 C CB . LYS A 0 171 . 29.059 -11.713 -13.926 1.00 95.86 171 A 1 ATOM 1296 O O . LYS A 0 171 . 26.905 -12.159 -12.082 1.00 95.86 171 A 1 ATOM 1297 C CG . LYS A 0 171 . 30.442 -11.774 -14.601 1.00 95.86 171 A 1 ATOM 1298 C CD . LYS A 0 171 . 31.458 -12.581 -13.782 1.00 95.86 171 A 1 ATOM 1299 C CE . LYS A 0 171 . 32.824 -12.577 -14.472 1.00 95.86 171 A 1 ATOM 1300 N NZ . LYS A 0 171 . 33.770 -13.489 -13.783 1.00 95.86 171 A 1 ATOM 1301 N N . GLY A 0 172 . 26.000 -13.669 -13.468 1.00 95.94 172 A 1 ATOM 1302 C CA . GLY A 0 172 . 24.636 -13.532 -12.954 1.00 95.94 172 A 1 ATOM 1303 C C . GLY A 0 172 . 23.947 -12.229 -13.380 1.00 95.94 172 A 1 ATOM 1304 O O . GLY A 0 172 . 22.939 -11.843 -12.790 1.00 95.94 172 A 1 ATOM 1305 N N . GLN A 0 173 . 24.475 -11.520 -14.385 1.00 97.42 173 A 1 ATOM 1306 C CA . GLN A 0 173 . 24.024 -10.184 -14.794 1.00 97.42 173 A 1 ATOM 1307 C C . GLN A 0 173 . 22.624 -10.145 -15.428 1.00 97.42 173 A 1 ATOM 1308 C CB . GLN A 0 173 . 25.081 -9.513 -15.687 1.00 97.42 173 A 1 ATOM 1309 O O . GLN A 0 173 . 22.057 -9.060 -15.587 1.00 97.42 173 A 1 ATOM 1310 C CG . GLN A 0 173 . 25.284 -10.116 -17.090 1.00 97.42 173 A 1 ATOM 1311 C CD . GLN A 0 173 . 26.360 -11.199 -17.162 1.00 97.42 173 A 1 ATOM 1312 N NE2 . GLN A 0 173 . 27.194 -11.172 -18.178 1.00 97.42 173 A 1 ATOM 1313 O OE1 . GLN A 0 173 . 26.482 -12.070 -16.309 1.00 97.42 173 A 1 ATOM 1314 N N . LEU A 0 174 . 22.033 -11.306 -15.734 1.00 98.12 174 A 1 ATOM 1315 C CA . LEU A 0 174 . 20.634 -11.402 -16.158 1.00 98.12 174 A 1 ATOM 1316 C C . LEU A 0 174 . 19.644 -11.391 -14.986 1.00 98.12 174 A 1 ATOM 1317 C CB . LEU A 0 174 . 20.417 -12.655 -17.015 1.00 98.12 174 A 1 ATOM 1318 O O . LEU A 0 174 . 18.462 -11.154 -15.204 1.00 98.12 174 A 1 ATOM 1319 C CG . LEU A 0 174 . 21.312 -12.779 -18.256 1.00 98.12 174 A 1 ATOM 1320 C CD1 . LEU A 0 174 . 20.817 -13.969 -19.068 1.00 98.12 174 A 1 ATOM 1321 C CD2 . LEU A 0 174 . 21.273 -11.552 -19.163 1.00 98.12 174 A 1 ATOM 1322 N N . GLY A 0 175 . 20.096 -11.619 -13.748 1.00 97.43 175 A 1 ATOM 1323 C CA . GLY A 0 175 . 19.231 -11.530 -12.565 1.00 97.43 175 A 1 ATOM 1324 C C . GLY A 0 175 . 18.268 -12.710 -12.395 1.00 97.43 175 A 1 ATOM 1325 O O . GLY A 0 175 . 17.264 -12.587 -11.698 1.00 97.43 175 A 1 ATOM 1326 N N . LEU A 0 176 . 18.545 -13.843 -13.049 1.00 96.83 176 A 1 ATOM 1327 C CA . LEU A 0 176 . 17.666 -15.021 -13.092 1.00 96.83 176 A 1 ATOM 1328 C C . LEU A 0 176 . 17.847 -15.975 -11.895 1.00 96.83 176 A 1 ATOM 1329 C CB . LEU A 0 176 . 17.849 -15.746 -14.440 1.00 96.83 176 A 1 ATOM 1330 O O . LEU A 0 176 . 17.256 -17.050 -11.864 1.00 96.83 176 A 1 ATOM 1331 C CG . LEU A 0 176 . 17.556 -14.892 -15.689 1.00 96.83 176 A 1 ATOM 1332 C CD1 . LEU A 0 176 . 17.875 -15.702 -16.944 1.00 96.83 176 A 1 ATOM 1333 C CD2 . LEU A 0 176 . 16.101 -14.421 -15.761 1.00 96.83 176 A 1 ATOM 1334 N N . GLY A 0 177 . 18.664 -15.604 -10.907 1.00 95.27 177 A 1 ATOM 1335 C CA . GLY A 0 177 . 18.914 -16.396 -9.699 1.00 95.27 177 A 1 ATOM 1336 C C . GLY A 0 177 . 20.070 -17.387 -9.787 1.00 95.27 177 A 1 ATOM 1337 O O . GLY A 0 177 . 20.409 -18.025 -8.796 1.00 95.27 177 A 1 ATOM 1338 N N . TYR A 0 178 . 20.735 -17.470 -10.934 1.00 95.08 178 A 1 ATOM 1339 C CA . TYR A 0 178 . 21.911 -18.306 -11.155 1.00 95.08 178 A 1 ATOM 1340 C C . TYR A 0 178 . 22.913 -17.592 -12.067 1.00 95.08 178 A 1 ATOM 1341 C CB . TYR A 0 178 . 21.468 -19.656 -11.739 1.00 95.08 178 A 1 ATOM 1342 O O . TYR A 0 178 . 22.556 -16.641 -12.766 1.00 95.08 178 A 1 ATOM 1343 C CG . TYR A 0 178 . 20.804 -19.562 -13.101 1.00 95.08 178 A 1 ATOM 1344 C CD1 . TYR A 0 178 . 19.423 -19.299 -13.200 1.00 95.08 178 A 1 ATOM 1345 C CD2 . TYR A 0 178 . 21.571 -19.736 -14.270 1.00 95.08 178 A 1 ATOM 1346 C CE1 . TYR A 0 178 . 18.811 -19.204 -14.464 1.00 95.08 178 A 1 ATOM 1347 C CE2 . TYR A 0 178 . 20.961 -19.645 -15.537 1.00 95.08 178 A 1 ATOM 1348 O OH . TYR A 0 178 . 18.982 -19.289 -16.852 1.00 95.08 178 A 1 ATOM 1349 C CZ . TYR A 0 178 . 19.578 -19.377 -15.634 1.00 95.08 178 A 1 ATOM 1350 N N . SER A 0 179 . 24.153 -18.074 -12.071 1.00 93.27 179 A 1 ATOM 1351 C CA . SER A 0 179 . 25.190 -17.715 -13.044 1.00 93.27 179 A 1 ATOM 1352 C C . SER A 0 179 . 25.502 -18.956 -13.880 1.00 93.27 179 A 1 ATOM 1353 C CB . SER A 0 179 . 26.453 -17.209 -12.341 1.00 93.27 179 A 1 ATOM 1354 O O . SER A 0 179 . 25.514 -20.060 -13.338 1.00 93.27 179 A 1 ATOM 1355 O OG . SER A 0 179 . 26.150 -16.123 -11.481 1.00 93.27 179 A 1 ATOM 1356 N N . SER A 0 180 . 25.709 -18.805 -15.186 1.00 92.86 180 A 1 ATOM 1357 C CA . SER A 0 180 . 25.957 -19.931 -16.097 1.00 92.86 180 A 1 ATOM 1358 C C . SER A 0 180 . 26.874 -19.520 -17.242 1.00 92.86 180 A 1 ATOM 1359 C CB . SER A 0 180 . 24.638 -20.459 -16.674 1.00 92.86 180 A 1 ATOM 1360 O O . SER A 0 180 . 26.821 -18.378 -17.699 1.00 92.86 180 A 1 ATOM 1361 O OG . SER A 0 180 . 24.856 -21.605 -17.476 1.00 92.86 180 A 1 ATOM 1362 N N . GLU A 0 181 . 27.677 -20.468 -17.723 1.00 92.12 181 A 1 ATOM 1363 C CA . GLU A 0 181 . 28.428 -20.332 -18.976 1.00 92.12 181 A 1 ATOM 1364 C C . GLU A 0 181 . 27.528 -20.408 -20.208 1.00 92.12 181 A 1 ATOM 1365 C CB . GLU A 0 181 . 29.520 -21.405 -19.062 1.00 92.12 181 A 1 ATOM 1366 O O . GLU A 0 181 . 27.833 -19.817 -21.241 1.00 92.12 181 A 1 ATOM 1367 C CG . GLU A 0 181 . 30.576 -21.267 -17.956 1.00 92.12 181 A 1 ATOM 1368 C CD . GLU A 0 181 . 31.746 -22.250 -18.120 1.00 92.12 181 A 1 ATOM 1369 O OE1 . GLU A 0 181 . 32.749 -22.054 -17.398 1.00 92.12 181 A 1 ATOM 1370 O OE2 . GLU A 0 181 . 31.626 -23.192 -18.937 1.00 92.12 181 A 1 ATOM 1371 N N . GLN A 0 182 . 26.387 -21.092 -20.098 1.00 93.61 182 A 1 ATOM 1372 C CA . GLN A 0 182 . 25.390 -21.098 -21.157 1.00 93.61 182 A 1 ATOM 1373 C C . GLN A 0 182 . 24.635 -19.770 -21.168 1.00 93.61 182 A 1 ATOM 1374 C CB . GLN A 0 182 . 24.435 -22.284 -21.012 1.00 93.61 182 A 1 ATOM 1375 O O . GLN A 0 182 . 23.970 -19.398 -20.195 1.00 93.61 182 A 1 ATOM 1376 C CG . GLN A 0 182 . 25.150 -23.618 -21.265 1.00 93.61 182 A 1 ATOM 1377 C CD . GLN A 0 182 . 24.209 -24.813 -21.170 1.00 93.61 182 A 1 ATOM 1378 N NE2 . GLN A 0 182 . 24.671 -25.996 -21.510 1.00 93.61 182 A 1 ATOM 1379 O OE1 . GLN A 0 182 . 23.057 -24.724 -20.781 1.00 93.61 182 A 1 ATOM 1380 N N . SER A 0 183 . 24.731 -19.080 -22.299 1.00 94.55 183 A 1 ATOM 1381 C CA . SER A 0 183 . 24.012 -17.840 -22.560 1.00 94.55 183 A 1 ATOM 1382 C C . SER A 0 183 . 22.507 -18.063 -22.728 1.00 94.55 183 A 1 ATOM 1383 C CB . SER A 0 183 . 24.588 -17.177 -23.803 1.00 94.55 183 A 1 ATOM 1384 O O . SER A 0 183 . 22.058 -19.119 -23.172 1.00 94.55 183 A 1 ATOM 1385 O OG . SER A 0 183 . 25.866 -16.651 -23.502 1.00 94.55 183 A 1 ATOM 1386 N N . VAL A 0 184 . 21.717 -17.041 -22.402 1.00 97.03 184 A 1 ATOM 1387 C CA . VAL A 0 184 . 20.256 -17.051 -22.532 1.00 97.03 184 A 1 ATOM 1388 C C . VAL A 0 184 . 19.870 -16.230 -23.756 1.00 97.03 184 A 1 ATOM 1389 C CB . VAL A 0 184 . 19.594 -16.526 -21.247 1.00 97.03 184 A 1 ATOM 1390 O O . VAL A 0 184 . 19.787 -15.009 -23.693 1.00 97.03 184 A 1 ATOM 1391 C CG1 . VAL A 0 184 . 18.070 -16.463 -21.374 1.00 97.03 184 A 1 ATOM 1392 C CG2 . VAL A 0 184 . 19.933 -17.417 -20.043 1.00 97.03 184 A 1 ATOM 1393 N N . SER A 0 185 . 19.642 -16.894 -24.884 1.00 96.40 185 A 1 ATOM 1394 C CA . SER A 0 185 . 19.296 -16.250 -26.158 1.00 96.40 185 A 1 ATOM 1395 C C . SER A 0 185 . 17.833 -15.811 -26.244 1.00 96.40 185 A 1 ATOM 1396 C CB . SER A 0 185 . 19.602 -17.223 -27.297 1.00 96.40 185 A 1 ATOM 1397 O O . SER A 0 185 . 17.528 -14.841 -26.928 1.00 96.40 185 A 1 ATOM 1398 O OG . SER A 0 185 . 18.937 -18.441 -27.013 1.00 96.40 185 A 1 ATOM 1399 N N . ILE A 0 186 . 16.914 -16.499 -25.564 1.00 97.38 186 A 1 ATOM 1400 C CA . ILE A 0 186 . 15.483 -16.168 -25.560 1.00 97.38 186 A 1 ATOM 1401 C C . ILE A 0 186 . 15.186 -15.253 -24.359 1.00 97.38 186 A 1 ATOM 1402 C CB . ILE A 0 186 . 14.616 -17.446 -25.557 1.00 97.38 186 A 1 ATOM 1403 O O . ILE A 0 186 . 15.524 -15.632 -23.238 1.00 97.38 186 A 1 ATOM 1404 C CG1 . ILE A 0 186 . 14.928 -18.304 -26.808 1.00 97.38 186 A 1 ATOM 1405 C CG2 . ILE A 0 186 . 13.119 -17.079 -25.509 1.00 97.38 186 A 1 ATOM 1406 C CD1 . ILE A 0 186 . 14.236 -19.672 -26.823 1.00 97.38 186 A 1 ATOM 1407 N N . PRO A 0 187 . 14.539 -14.085 -24.547 1.00 98.41 187 A 1 ATOM 1408 C CA . PRO A 0 187 . 14.171 -13.182 -23.458 1.00 98.41 187 A 1 ATOM 1409 C C . PRO A 0 187 . 13.432 -13.883 -22.314 1.00 98.41 187 A 1 ATOM 1410 C CB . PRO A 0 187 . 13.312 -12.089 -24.104 1.00 98.41 187 A 1 ATOM 1411 O O . PRO A 0 187 . 12.382 -14.486 -22.526 1.00 98.41 187 A 1 ATOM 1412 C CG . PRO A 0 187 . 13.819 -12.049 -25.545 1.00 98.41 187 A 1 ATOM 1413 C CD . PRO A 0 187 . 14.174 -13.503 -25.829 1.00 98.41 187 A 1 ATOM 1414 N N . GLN A 0 188 . 13.951 -13.757 -21.091 1.00 98.20 188 A 1 ATOM 1415 C CA . GLN A 0 188 . 13.320 -14.292 -19.882 1.00 98.20 188 A 1 ATOM 1416 C C . GLN A 0 188 . 12.890 -13.170 -18.943 1.00 98.20 188 A 1 ATOM 1417 C CB . GLN A 0 188 . 14.258 -15.257 -19.150 1.00 98.20 188 A 1 ATOM 1418 O O . GLN A 0 188 . 13.640 -12.223 -18.712 1.00 98.20 188 A 1 ATOM 1419 C CG . GLN A 0 188 . 14.518 -16.539 -19.953 1.00 98.20 188 A 1 ATOM 1420 C CD . GLN A 0 188 . 15.190 -17.621 -19.116 1.00 98.20 188 A 1 ATOM 1421 N NE2 . GLN A 0 188 . 15.968 -18.491 -19.716 1.00 98.20 188 A 1 ATOM 1422 O OE1 . GLN A 0 188 . 15.013 -17.727 -17.914 1.00 98.20 188 A 1 ATOM 1423 N N . GLN A 0 189 . 11.686 -13.278 -18.378 1.00 98.03 189 A 1 ATOM 1424 C CA . GLN A 0 189 . 11.201 -12.316 -17.392 1.00 98.03 189 A 1 ATOM 1425 C C . GLN A 0 189 . 11.912 -12.516 -16.048 1.00 98.03 189 A 1 ATOM 1426 C CB . GLN A 0 189 . 9.675 -12.422 -17.239 1.00 98.03 189 A 1 ATOM 1427 O O . GLN A 0 189 . 11.931 -13.617 -15.499 1.00 98.03 189 A 1 ATOM 1428 C CG . GLN A 0 189 . 9.122 -11.281 -16.369 1.00 98.03 189 A 1 ATOM 1429 C CD . GLN A 0 189 . 7.609 -11.330 -16.188 1.00 98.03 189 A 1 ATOM 1430 N NE2 . GLN A 0 189 . 7.084 -10.753 -15.128 1.00 98.03 189 A 1 ATOM 1431 O OE1 . GLN A 0 189 . 6.852 -11.869 -16.972 1.00 98.03 189 A 1 ATOM 1432 N N . ILE A 0 190 . 12.406 -11.431 -15.454 1.00 97.87 190 A 1 ATOM 1433 C CA . ILE A 0 190 . 12.968 -11.437 -14.102 1.00 97.87 190 A 1 ATOM 1434 C C . ILE A 0 190 . 11.816 -11.447 -13.087 1.00 97.87 190 A 1 ATOM 1435 C CB . ILE A 0 190 . 13.946 -10.265 -13.885 1.00 97.87 190 A 1 ATOM 1436 O O . ILE A 0 190 . 11.335 -10.410 -12.619 1.00 97.87 190 A 1 ATOM 1437 C CG1 . ILE A 0 190 . 15.014 -10.168 -14.999 1.00 97.87 190 A 1 ATOM 1438 C CG2 . ILE A 0 190 . 14.604 -10.454 -12.506 1.00 97.87 190 A 1 ATOM 1439 C CD1 . ILE A 0 190 . 15.987 -8.999 -14.797 1.00 97.87 190 A 1 ATOM 1440 N N . LEU A 0 191 . 11.325 -12.643 -12.756 1.00 95.41 191 A 1 ATOM 1441 C CA . LEU A 0 191 . 10.108 -12.805 -11.961 1.00 95.41 191 A 1 ATOM 1442 C C . LEU A 0 191 . 10.215 -12.199 -10.558 1.00 95.41 191 A 1 ATOM 1443 C CB . LEU A 0 191 . 9.725 -14.292 -11.883 1.00 95.41 191 A 1 ATOM 1444 O O . LEU A 0 191 . 9.221 -11.649 -10.084 1.00 95.41 191 A 1 ATOM 1445 C CG . LEU A 0 191 . 9.232 -14.897 -13.211 1.00 95.41 191 A 1 ATOM 1446 C CD1 . LEU A 0 191 . 9.002 -16.394 -13.020 1.00 95.41 191 A 1 ATOM 1447 C CD2 . LEU A 0 191 . 7.916 -14.271 -13.681 1.00 95.41 191 A 1 ATOM 1448 N N . CYS A 0 192 . 11.374 -12.226 -9.897 1.00 94.48 192 A 1 ATOM 1449 C CA . CYS A 0 192 . 11.531 -11.688 -8.538 1.00 94.48 192 A 1 ATOM 1450 C C . CYS A 0 192 . 11.333 -10.163 -8.444 1.00 94.48 192 A 1 ATOM 1451 C CB . CYS A 0 192 . 12.885 -12.128 -7.972 1.00 94.48 192 A 1 ATOM 1452 O O . CYS A 0 192 . 11.059 -9.671 -7.359 1.00 94.48 192 A 1 ATOM 1453 S SG . CYS A 0 192 . 14.224 -11.418 -8.958 1.00 94.48 192 A 1 ATOM 1454 N N . LEU A 0 193 . 11.385 -9.429 -9.563 1.00 96.52 193 A 1 ATOM 1455 C CA . LEU A 0 193 . 11.110 -7.985 -9.628 1.00 96.52 193 A 1 ATOM 1456 C C . LEU A 0 193 . 9.631 -7.647 -9.879 1.00 96.52 193 A 1 ATOM 1457 C CB . LEU A 0 193 . 11.984 -7.371 -10.733 1.00 96.52 193 A 1 ATOM 1458 O O . LEU A 0 193 . 9.263 -6.474 -9.943 1.00 96.52 193 A 1 ATOM 1459 C CG . LEU A 0 193 . 13.494 -7.398 -10.450 1.00 96.52 193 A 1 ATOM 1460 C CD1 . LEU A 0 193 . 14.210 -6.910 -11.702 1.00 96.52 193 A 1 ATOM 1461 C CD2 . LEU A 0 193 . 13.878 -6.471 -9.296 1.00 96.52 193 A 1 ATOM 1462 N N . SER A 0 194 . 8.769 -8.651 -10.062 1.00 94.69 194 A 1 ATOM 1463 C CA . SER A 0 194 . 7.373 -8.403 -10.441 1.00 94.69 194 A 1 ATOM 1464 C C . SER A 0 194 . 6.623 -7.637 -9.352 1.00 94.69 194 A 1 ATOM 1465 C CB . SER A 0 194 . 6.613 -9.687 -10.746 1.00 94.69 194 A 1 ATOM 1466 O O . SER A 0 194 . 6.697 -7.981 -8.172 1.00 94.69 194 A 1 ATOM 1467 O OG . SER A 0 194 . 7.296 -10.462 -11.715 1.00 94.69 194 A 1 ATOM 1468 N N . GLY A 0 195 . 5.868 -6.624 -9.776 1.00 94.87 195 A 1 ATOM 1469 C CA . GLY A 0 195 . 5.124 -5.724 -8.897 1.00 94.87 195 A 1 ATOM 1470 C C . GLY A 0 195 . 5.872 -4.442 -8.533 1.00 94.87 195 A 1 ATOM 1471 O O . GLY A 0 195 . 5.254 -3.540 -7.976 1.00 94.87 195 A 1 ATOM 1472 N N . LEU A 0 196 . 7.168 -4.317 -8.845 1.00 97.49 196 A 1 ATOM 1473 C CA . LEU A 0 196 . 7.888 -3.065 -8.619 1.00 97.49 196 A 1 ATOM 1474 C C . LEU A 0 196 . 7.416 -1.973 -9.596 1.00 97.49 196 A 1 ATOM 1475 C CB . LEU A 0 196 . 9.407 -3.269 -8.733 1.00 97.49 196 A 1 ATOM 1476 O O . LEU A 0 196 . 7.302 -2.236 -10.796 1.00 97.49 196 A 1 ATOM 1477 C CG . LEU A 0 196 . 10.016 -4.100 -7.593 1.00 97.49 196 A 1 ATOM 1478 C CD1 . LEU A 0 196 . 11.492 -4.346 -7.883 1.00 97.49 196 A 1 ATOM 1479 C CD2 . LEU A 0 196 . 9.933 -3.407 -6.233 1.00 97.49 196 A 1 ATOM 1480 N N . PRO A 0 197 . 7.195 -0.734 -9.124 1.00 96.91 197 A 1 ATOM 1481 C CA . PRO A 0 197 . 6.954 0.415 -9.987 1.00 96.91 197 A 1 ATOM 1482 C C . PRO A 0 197 . 8.280 0.864 -10.613 1.00 96.91 197 A 1 ATOM 1483 C CB . PRO A 0 197 . 6.312 1.455 -9.067 1.00 96.91 197 A 1 ATOM 1484 O O . PRO A 0 197 . 8.947 1.770 -10.114 1.00 96.91 197 A 1 ATOM 1485 C CG . PRO A 0 197 . 6.905 1.161 -7.696 1.00 96.91 197 A 1 ATOM 1486 C CD . PRO A 0 197 . 7.154 -0.342 -7.718 1.00 96.91 197 A 1 ATOM 1487 N N . VAL A 0 198 . 8.722 0.174 -11.667 1.00 97.89 198 A 1 ATOM 1488 C CA . VAL A 0 198 . 10.024 0.426 -12.300 1.00 97.89 198 A 1 ATOM 1489 C C . VAL A 0 198 . 10.015 1.768 -13.033 1.00 97.89 198 A 1 ATOM 1490 C CB . VAL A 0 198 . 10.438 -0.715 -13.249 1.00 97.89 198 A 1 ATOM 1491 O O . VAL A 0 198 . 9.245 1.980 -13.966 1.00 97.89 198 A 1 ATOM 1492 C CG1 . VAL A 0 198 . 11.815 -0.430 -13.867 1.00 97.89 198 A 1 ATOM 1493 C CG2 . VAL A 0 198 . 10.504 -2.055 -12.507 1.00 97.89 198 A 1 ATOM 1494 N N . ARG A 0 199 . 10.923 2.662 -12.634 1.00 96.93 199 A 1 ATOM 1495 C CA . ARG A 0 199 . 11.192 3.939 -13.305 1.00 96.93 199 A 1 ATOM 1496 C C . ARG A 0 199 . 12.235 3.789 -14.403 1.00 96.93 199 A 1 ATOM 1497 C CB . ARG A 0 199 . 11.629 4.969 -12.251 1.00 96.93 199 A 1 ATOM 1498 O O . ARG A 0 199 . 12.115 4.443 -15.436 1.00 96.93 199 A 1 ATOM 1499 C CG . ARG A 0 199 . 12.047 6.318 -12.852 1.00 96.93 199 A 1 ATOM 1500 C CD . ARG A 0 199 . 12.381 7.325 -11.749 1.00 96.93 199 A 1 ATOM 1501 N NE . ARG A 0 199 . 12.927 8.569 -12.326 1.00 96.93 199 A 1 ATOM 1502 N NH1 . ARG A 0 199 . 12.436 9.982 -10.585 1.00 96.93 199 A 1 ATOM 1503 N NH2 . ARG A 0 199 . 13.399 10.791 -12.424 1.00 96.93 199 A 1 ATOM 1504 C CZ . ARG A 0 199 . 12.923 9.767 -11.774 1.00 96.93 199 A 1 ATOM 1505 N N . ARG A 0 200 . 13.288 3.001 -14.159 1.00 97.35 200 A 1 ATOM 1506 C CA . ARG A 0 200 . 14.410 2.859 -15.091 1.00 97.35 200 A 1 ATOM 1507 C C . ARG A 0 200 . 15.141 1.529 -14.939 1.00 97.35 200 A 1 ATOM 1508 C CB . ARG A 0 200 . 15.349 4.065 -14.907 1.00 97.35 200 A 1 ATOM 1509 O O . ARG A 0 200 . 15.393 1.087 -13.822 1.00 97.35 200 A 1 ATOM 1510 C CG . ARG A 0 200 . 16.572 4.030 -15.827 1.00 97.35 200 A 1 ATOM 1511 C CD . ARG A 0 200 . 17.303 5.372 -15.818 1.00 97.35 200 A 1 ATOM 1512 N NE . ARG A 0 200 . 16.618 6.340 -16.698 1.00 97.35 200 A 1 ATOM 1513 N NH1 . ARG A 0 200 . 18.383 6.756 -18.094 1.00 97.35 200 A 1 ATOM 1514 N NH2 . ARG A 0 200 . 16.411 7.717 -18.501 1.00 97.35 200 A 1 ATOM 1515 C CZ . ARG A 0 200 . 17.139 6.933 -17.755 1.00 97.35 200 A 1 ATOM 1516 N N . ILE A 0 201 . 15.546 0.955 -16.068 1.00 98.57 201 A 1 ATOM 1517 C CA . ILE A 0 201 . 16.522 -0.142 -16.154 1.00 98.57 201 A 1 ATOM 1518 C C . ILE A 0 201 . 17.878 0.383 -16.635 1.00 98.57 201 A 1 ATOM 1519 C CB . ILE A 0 201 . 16.001 -1.288 -17.046 1.00 98.57 201 A 1 ATOM 1520 O O . ILE A 0 201 . 17.918 1.290 -17.470 1.00 98.57 201 A 1 ATOM 1521 C CG1 . ILE A 0 201 . 15.598 -0.806 -18.457 1.00 98.57 201 A 1 ATOM 1522 C CG2 . ILE A 0 201 . 14.807 -1.963 -16.351 1.00 98.57 201 A 1 ATOM 1523 C CD1 . ILE A 0 201 . 15.414 -1.946 -19.453 1.00 98.57 201 A 1 ATOM 1524 N N . VAL A 0 202 . 18.979 -0.160 -16.116 1.00 98.20 202 A 1 ATOM 1525 C CA . VAL A 0 202 . 20.343 0.197 -16.548 1.00 98.20 202 A 1 ATOM 1526 C C . VAL A 0 202 . 21.216 -1.051 -16.584 1.00 98.20 202 A 1 ATOM 1527 C CB . VAL A 0 202 . 20.990 1.271 -15.643 1.00 98.20 202 A 1 ATOM 1528 O O . VAL A 0 202 . 21.243 -1.807 -15.619 1.00 98.20 202 A 1 ATOM 1529 C CG1 . VAL A 0 202 . 22.331 1.748 -16.214 1.00 98.20 202 A 1 ATOM 1530 C CG2 . VAL A 0 202 . 20.100 2.512 -15.494 1.00 98.20 202 A 1 ATOM 1531 N N . ALA A 0 203 . 21.936 -1.252 -17.681 1.00 98.26 203 A 1 ATOM 1532 C CA . ALA A 0 203 . 22.979 -2.253 -17.826 1.00 98.26 203 A 1 ATOM 1533 C C . ALA A 0 203 . 24.335 -1.543 -17.947 1.00 98.26 203 A 1 ATOM 1534 C CB . ALA A 0 203 . 22.657 -3.117 -19.049 1.00 98.26 203 A 1 ATOM 1535 O O . ALA A 0 203 . 24.506 -0.666 -18.789 1.00 98.26 203 A 1 ATOM 1536 N N . GLY A 0 204 . 25.279 -1.902 -17.081 1.00 97.12 204 A 1 ATOM 1537 C CA . GLY A 0 204 . 26.698 -1.608 -17.274 1.00 97.12 204 A 1 ATOM 1538 C C . GLY A 0 204 . 27.398 -2.779 -17.958 1.00 97.12 204 A 1 ATOM 1539 O O . GLY A 0 204 . 26.745 -3.620 -18.571 1.00 97.12 204 A 1 ATOM 1540 N N . GLY A 0 205 . 28.721 -2.888 -17.813 1.00 97.29 205 A 1 ATOM 1541 C CA . GLY A 0 205 . 29.485 -3.922 -18.523 1.00 97.29 205 A 1 ATOM 1542 C C . GLY A 0 205 . 28.996 -5.354 -18.249 1.00 97.29 205 A 1 ATOM 1543 O O . GLY A 0 205 . 28.484 -6.026 -19.143 1.00 97.29 205 A 1 ATOM 1544 N N . TRP A 0 206 . 29.083 -5.782 -16.986 1.00 97.76 206 A 1 ATOM 1545 C CA . TRP A 0 206 . 28.591 -7.089 -16.507 1.00 97.76 206 A 1 ATOM 1546 C C . TRP A 0 206 . 27.677 -6.965 -15.289 1.00 97.76 206 A 1 ATOM 1547 C CB . TRP A 0 206 . 29.764 -8.029 -16.207 1.00 97.76 206 A 1 ATOM 1548 O O . TRP A 0 206 . 27.675 -7.831 -14.419 1.00 97.76 206 A 1 ATOM 1549 C CG . TRP A 0 206 . 30.690 -8.253 -17.347 1.00 97.76 206 A 1 ATOM 1550 C CD1 . TRP A 0 206 . 30.512 -9.147 -18.344 1.00 97.76 206 A 1 ATOM 1551 C CD2 . TRP A 0 206 . 31.916 -7.531 -17.657 1.00 97.76 206 A 1 ATOM 1552 C CE2 . TRP A 0 206 . 32.437 -8.050 -18.880 1.00 97.76 206 A 1 ATOM 1553 C CE3 . TRP A 0 206 . 32.622 -6.474 -17.040 1.00 97.76 206 A 1 ATOM 1554 N NE1 . TRP A 0 206 . 31.548 -9.038 -19.249 1.00 97.76 206 A 1 ATOM 1555 C CH2 . TRP A 0 206 . 34.274 -6.478 -18.838 1.00 97.76 206 A 1 ATOM 1556 C CZ2 . TRP A 0 206 . 33.599 -7.538 -19.467 1.00 97.76 206 A 1 ATOM 1557 C CZ3 . TRP A 0 206 . 33.793 -5.957 -17.624 1.00 97.76 206 A 1 ATOM 1558 N N . HIS A 0 207 . 26.960 -5.856 -15.161 1.00 98.03 207 A 1 ATOM 1559 C CA . HIS A 0 207 . 26.081 -5.597 -14.026 1.00 98.03 207 A 1 ATOM 1560 C C . HIS A 0 207 . 24.848 -4.818 -14.464 1.00 98.03 207 A 1 ATOM 1561 C CB . HIS A 0 207 . 26.845 -4.901 -12.895 1.00 98.03 207 A 1 ATOM 1562 O O . HIS A 0 207 . 24.829 -4.220 -15.539 1.00 98.03 207 A 1 ATOM 1563 C CG . HIS A 0 207 . 27.351 -3.521 -13.216 1.00 98.03 207 A 1 ATOM 1564 C CD2 . HIS A 0 207 . 27.105 -2.400 -12.482 1.00 98.03 207 A 1 ATOM 1565 N ND1 . HIS A 0 207 . 28.191 -3.150 -14.243 1.00 98.03 207 A 1 ATOM 1566 C CE1 . HIS A 0 207 . 28.421 -1.831 -14.143 1.00 98.03 207 A 1 ATOM 1567 N NE2 . HIS A 0 207 . 27.768 -1.333 -13.089 1.00 98.03 207 A 1 ATOM 1568 N N . SER A 0 208 . 23.812 -4.879 -13.644 1.00 98.72 208 A 1 ATOM 1569 C CA . SER A 0 208 . 22.455 -4.520 -14.017 1.00 98.72 208 A 1 ATOM 1570 C C . SER A 0 208 . 21.719 -3.918 -12.831 1.00 98.72 208 A 1 ATOM 1571 C CB . SER A 0 208 . 21.729 -5.785 -14.455 1.00 98.72 208 A 1 ATOM 1572 O O . SER A 0 208 . 21.939 -4.314 -11.683 1.00 98.72 208 A 1 ATOM 1573 O OG . SER A 0 208 . 22.235 -6.292 -15.676 1.00 98.72 208 A 1 ATOM 1574 N N . PHE A 0 209 . 20.819 -2.985 -13.125 1.00 98.63 209 A 1 ATOM 1575 C CA . PHE A 0 209 . 20.029 -2.283 -12.130 1.00 98.63 209 A 1 ATOM 1576 C C . PHE A 0 209 . 18.583 -2.065 -12.550 1.00 98.63 209 A 1 ATOM 1577 C CB . PHE A 0 209 . 20.643 -0.921 -11.810 1.00 98.63 209 A 1 ATOM 1578 O O . PHE A 0 209 . 18.266 -1.853 -13.724 1.00 98.63 209 A 1 ATOM 1579 C CG . PHE A 0 209 . 22.011 -0.974 -11.178 1.00 98.63 209 A 1 ATOM 1580 C CD1 . PHE A 0 209 . 22.155 -1.022 -9.778 1.00 98.63 209 A 1 ATOM 1581 C CD2 . PHE A 0 209 . 23.143 -0.914 -12.002 1.00 98.63 209 A 1 ATOM 1582 C CE1 . PHE A 0 209 . 23.436 -0.971 -9.202 1.00 98.63 209 A 1 ATOM 1583 C CE2 . PHE A 0 209 . 24.414 -0.871 -11.423 1.00 98.63 209 A 1 ATOM 1584 C CZ . PHE A 0 209 . 24.563 -0.914 -10.030 1.00 98.63 209 A 1 ATOM 1585 N N . VAL A 0 210 . 17.728 -1.993 -11.532 1.00 98.43 210 A 1 ATOM 1586 C CA . VAL A 0 210 . 16.369 -1.454 -11.602 1.00 98.43 210 A 1 ATOM 1587 C C . VAL A 0 210 . 16.222 -0.358 -10.559 1.00 98.43 210 A 1 ATOM 1588 C CB . VAL A 0 210 . 15.332 -2.577 -11.430 1.00 98.43 210 A 1 ATOM 1589 O O . VAL A 0 210 . 16.422 -0.588 -9.367 1.00 98.43 210 A 1 ATOM 1590 C CG1 . VAL A 0 210 . 13.963 -2.113 -10.916 1.00 98.43 210 A 1 ATOM 1591 C CG2 . VAL A 0 210 . 15.104 -3.244 -12.789 1.00 98.43 210 A 1 ATOM 1592 N N . LEU A 0 211 . 15.835 0.826 -11.024 1.00 98.00 211 A 1 ATOM 1593 C CA . LEU A 0 211 . 15.434 1.959 -10.205 1.00 98.00 211 A 1 ATOM 1594 C C . LEU A 0 211 . 13.908 2.053 -10.203 1.00 98.00 211 A 1 ATOM 1595 C CB . LEU A 0 211 . 16.089 3.227 -10.771 1.00 98.00 211 A 1 ATOM 1596 O O . LEU A 0 211 . 13.278 2.074 -11.264 1.00 98.00 211 A 1 ATOM 1597 C CG . LEU A 0 211 . 15.753 4.511 -9.996 1.00 98.00 211 A 1 ATOM 1598 C CD1 . LEU A 0 211 . 16.315 4.470 -8.576 1.00 98.00 211 A 1 ATOM 1599 C CD2 . LEU A 0 211 . 16.346 5.716 -10.719 1.00 98.00 211 A 1 ATOM 1600 N N . THR A 0 212 . 13.313 2.130 -9.020 1.00 96.64 212 A 1 ATOM 1601 C CA . THR A 0 212 . 11.866 2.321 -8.839 1.00 96.64 212 A 1 ATOM 1602 C C . THR A 0 212 . 11.476 3.802 -8.872 1.00 96.64 212 A 1 ATOM 1603 C CB . THR A 0 212 . 11.383 1.709 -7.523 1.00 96.64 212 A 1 ATOM 1604 O O . THR A 0 212 . 12.322 4.690 -8.755 1.00 96.64 212 A 1 ATOM 1605 C CG2 . THR A 0 212 . 11.715 0.222 -7.388 1.00 96.64 212 A 1 ATOM 1606 O OG1 . THR A 0 212 . 12.015 2.409 -6.490 1.00 96.64 212 A 1 ATOM 1607 N N . VAL A 0 213 . 10.180 4.086 -9.008 1.00 93.80 213 A 1 ATOM 1608 C CA . VAL A 0 213 . 9.635 5.453 -8.946 1.00 93.80 213 A 1 ATOM 1609 C C . VAL A 0 213 . 9.923 6.128 -7.599 1.00 93.80 213 A 1 ATOM 1610 C CB . VAL A 0 213 . 8.129 5.443 -9.270 1.00 93.80 213 A 1 ATOM 1611 O O . VAL A 0 213 . 10.188 7.325 -7.584 1.00 93.80 213 A 1 ATOM 1612 C CG1 . VAL A 0 213 . 7.499 6.829 -9.124 1.00 93.80 213 A 1 ATOM 1613 C CG2 . VAL A 0 213 . 7.883 4.996 -10.720 1.00 93.80 213 A 1 ATOM 1614 N N . SER A 0 214 . 9.970 5.368 -6.499 1.00 91.22 214 A 1 ATOM 1615 C CA . SER A 0 214 . 10.297 5.877 -5.155 1.00 91.22 214 A 1 ATOM 1616 C C . SER A 0 214 . 11.799 5.925 -4.849 1.00 91.22 214 A 1 ATOM 1617 C CB . SER A 0 214 . 9.573 5.046 -4.095 1.00 91.22 214 A 1 ATOM 1618 O O . SER A 0 214 . 12.189 6.149 -3.707 1.00 91.22 214 A 1 ATOM 1619 O OG . SER A 0 214 . 8.179 5.293 -4.153 1.00 91.22 214 A 1 ATOM 1620 N N . GLY A 0 215 . 12.664 5.701 -5.840 1.00 93.66 215 A 1 ATOM 1621 C CA . GLY A 0 215 . 14.115 5.814 -5.681 1.00 93.66 215 A 1 ATOM 1622 C C . GLY A 0 215 . 14.802 4.618 -5.018 1.00 93.66 215 A 1 ATOM 1623 O O . GLY A 0 215 . 16.012 4.658 -4.798 1.00 93.66 215 A 1 ATOM 1624 N N . SER A 0 216 . 14.075 3.530 -4.746 1.00 94.08 216 A 1 ATOM 1625 C CA . SER A 0 216 . 14.675 2.249 -4.365 1.00 94.08 216 A 1 ATOM 1626 C C . SER A 0 216 . 15.462 1.663 -5.530 1.00 94.08 216 A 1 ATOM 1627 C CB . SER A 0 216 . 13.624 1.229 -3.918 1.00 94.08 216 A 1 ATOM 1628 O O . SER A 0 216 . 14.952 1.592 -6.654 1.00 94.08 216 A 1 ATOM 1629 O OG . SER A 0 216 . 12.969 1.682 -2.762 1.00 94.08 216 A 1 ATOM 1630 N N . LEU A 0 217 . 16.679 1.205 -5.238 1.00 96.48 217 A 1 ATOM 1631 C CA . LEU A 0 217 . 17.610 0.661 -6.215 1.00 96.48 217 A 1 ATOM 1632 C C . LEU A 0 217 . 17.879 -0.826 -5.964 1.00 96.48 217 A 1 ATOM 1633 C CB . LEU A 0 217 . 18.896 1.506 -6.177 1.00 96.48 217 A 1 ATOM 1634 O O . LEU A 0 217 . 18.234 -1.216 -4.854 1.00 96.48 217 A 1 ATOM 1635 C CG . LEU A 0 217 . 19.953 1.045 -7.190 1.00 96.48 217 A 1 ATOM 1636 C CD1 . LEU A 0 217 . 19.368 1.069 -8.596 1.00 96.48 217 A 1 ATOM 1637 C CD2 . LEU A 0 217 . 21.193 1.933 -7.120 1.00 96.48 217 A 1 ATOM 1638 N N . TYR A 0 218 . 17.758 -1.642 -7.009 1.00 97.60 218 A 1 ATOM 1639 C CA . TYR A 0 218 . 18.102 -3.063 -7.008 1.00 97.60 218 A 1 ATOM 1640 C C . TYR A 0 218 . 19.248 -3.317 -7.982 1.00 97.60 218 A 1 ATOM 1641 C CB . TYR A 0 218 . 16.875 -3.905 -7.373 1.00 97.60 218 A 1 ATOM 1642 O O . TYR A 0 218 . 19.190 -2.833 -9.109 1.00 97.60 218 A 1 ATOM 1643 C CG . TYR A 0 218 . 15.788 -3.867 -6.319 1.00 97.60 218 A 1 ATOM 1644 C CD1 . TYR A 0 218 . 15.663 -4.931 -5.405 1.00 97.60 218 A 1 ATOM 1645 C CD2 . TYR A 0 218 . 14.923 -2.757 -6.238 1.00 97.60 218 A 1 ATOM 1646 C CE1 . TYR A 0 218 . 14.676 -4.886 -4.404 1.00 97.60 218 A 1 ATOM 1647 C CE2 . TYR A 0 218 . 13.952 -2.698 -5.221 1.00 97.60 218 A 1 ATOM 1648 O OH . TYR A 0 218 . 12.902 -3.698 -3.320 1.00 97.60 218 A 1 ATOM 1649 C CZ . TYR A 0 218 . 13.832 -3.762 -4.303 1.00 97.60 218 A 1 ATOM 1650 N N . ALA A 0 219 . 20.253 -4.077 -7.552 1.00 97.70 219 A 1 ATOM 1651 C CA . ALA A 0 219 . 21.501 -4.325 -8.267 1.00 97.70 219 A 1 ATOM 1652 C C . ALA A 0 219 . 21.815 -5.824 -8.356 1.00 97.70 219 A 1 ATOM 1653 C CB . ALA A 0 219 . 22.617 -3.598 -7.516 1.00 97.70 219 A 1 ATOM 1654 O O . ALA A 0 219 . 21.534 -6.571 -7.415 1.00 97.70 219 A 1 ATOM 1655 N N . TRP A 0 220 . 22.394 -6.264 -9.473 1.00 97.75 220 A 1 ATOM 1656 C CA . TRP A 0 220 . 22.882 -7.632 -9.677 1.00 97.75 220 A 1 ATOM 1657 C C . TRP A 0 220 . 23.942 -7.690 -10.791 1.00 97.75 220 A 1 ATOM 1658 C CB . TRP A 0 220 . 21.697 -8.564 -9.974 1.00 97.75 220 A 1 ATOM 1659 O O . TRP A 0 220 . 24.125 -6.744 -11.555 1.00 97.75 220 A 1 ATOM 1660 C CG . TRP A 0 220 . 20.940 -8.280 -11.227 1.00 97.75 220 A 1 ATOM 1661 C CD1 . TRP A 0 220 . 21.149 -8.903 -12.403 1.00 97.75 220 A 1 ATOM 1662 C CD2 . TRP A 0 220 . 19.880 -7.308 -11.470 1.00 97.75 220 A 1 ATOM 1663 C CE2 . TRP A 0 220 . 19.464 -7.437 -12.828 1.00 97.75 220 A 1 ATOM 1664 C CE3 . TRP A 0 220 . 19.234 -6.324 -10.691 1.00 97.75 220 A 1 ATOM 1665 N NE1 . TRP A 0 220 . 20.265 -8.427 -13.347 1.00 97.75 220 A 1 ATOM 1666 C CH2 . TRP A 0 220 . 17.853 -5.661 -12.585 1.00 97.75 220 A 1 ATOM 1667 C CZ2 . TRP A 0 220 . 18.469 -6.631 -13.388 1.00 97.75 220 A 1 ATOM 1668 C CZ3 . TRP A 0 220 . 18.229 -5.508 -11.240 1.00 97.75 220 A 1 ATOM 1669 N N . GLY A 0 221 . 24.654 -8.807 -10.886 1.00 97.45 221 A 1 ATOM 1670 C CA . GLY A 0 221 . 25.768 -9.063 -11.789 1.00 97.45 221 A 1 ATOM 1671 C C . GLY A 0 221 . 27.122 -9.036 -11.081 1.00 97.45 221 A 1 ATOM 1672 O O . GLY A 0 221 . 27.256 -9.426 -9.921 1.00 97.45 221 A 1 ATOM 1673 N N . SER A 0 222 . 28.143 -8.570 -11.791 1.00 95.76 222 A 1 ATOM 1674 C CA . SER A 0 222 . 29.517 -8.488 -11.305 1.00 95.76 222 A 1 ATOM 1675 C C . SER A 0 222 . 29.687 -7.456 -10.194 1.00 95.76 222 A 1 ATOM 1676 C CB . SER A 0 222 . 30.460 -8.185 -12.474 1.00 95.76 222 A 1 ATOM 1677 O O . SER A 0 222 . 29.282 -6.308 -10.364 1.00 95.76 222 A 1 ATOM 1678 O OG . SER A 0 222 . 31.744 -7.789 -12.027 1.00 95.76 222 A 1 ATOM 1679 N N . ASN A 0 223 . 30.405 -7.821 -9.126 1.00 94.81 223 A 1 ATOM 1680 C CA . ASN A 0 223 . 30.757 -6.911 -8.026 1.00 94.81 223 A 1 ATOM 1681 C C . ASN A 0 223 . 32.263 -6.870 -7.705 1.00 94.81 223 A 1 ATOM 1682 C CB . ASN A 0 223 . 29.938 -7.268 -6.780 1.00 94.81 223 A 1 ATOM 1683 O O . ASN A 0 223 . 32.648 -6.425 -6.625 1.00 94.81 223 A 1 ATOM 1684 C CG . ASN A 0 223 . 29.747 -6.110 -5.816 1.00 94.81 223 A 1 ATOM 1685 N ND2 . ASN A 0 223 . 29.580 -6.409 -4.548 1.00 94.81 223 A 1 ATOM 1686 O OD1 . ASN A 0 223 . 29.709 -4.943 -6.186 1.00 94.81 223 A 1 ATOM 1687 N N . ASN A 0 224 . 33.125 -7.308 -8.629 1.00 92.66 224 A 1 ATOM 1688 C CA . ASN A 0 224 . 34.580 -7.393 -8.420 1.00 92.66 224 A 1 ATOM 1689 C C . ASN A 0 224 . 35.243 -6.073 -7.968 1.00 92.66 224 A 1 ATOM 1690 C CB . ASN A 0 224 . 35.237 -7.851 -9.733 1.00 92.66 224 A 1 ATOM 1691 O O . ASN A 0 224 . 36.314 -6.101 -7.370 1.00 92.66 224 A 1 ATOM 1692 C CG . ASN A 0 224 . 34.846 -9.250 -10.169 1.00 92.66 224 A 1 ATOM 1693 N ND2 . ASN A 0 224 . 34.877 -9.522 -11.449 1.00 92.66 224 A 1 ATOM 1694 O OD1 . ASN A 0 224 . 34.518 -10.126 -9.395 1.00 92.66 224 A 1 ATOM 1695 N N . TYR A 0 225 . 34.627 -4.924 -8.261 1.00 93.61 225 A 1 ATOM 1696 C CA . TYR A 0 225 . 35.110 -3.589 -7.894 1.00 93.61 225 A 1 ATOM 1697 C C . TYR A 0 225 . 34.163 -2.855 -6.936 1.00 93.61 225 A 1 ATOM 1698 C CB . TYR A 0 225 . 35.352 -2.771 -9.169 1.00 93.61 225 A 1 ATOM 1699 O O . TYR A 0 225 . 34.348 -1.666 -6.681 1.00 93.61 225 A 1 ATOM 1700 C CG . TYR A 0 225 . 36.322 -3.416 -10.136 1.00 93.61 225 A 1 ATOM 1701 C CD1 . TYR A 0 225 . 37.701 -3.360 -9.869 1.00 93.61 225 A 1 ATOM 1702 C CD2 . TYR A 0 225 . 35.851 -4.082 -11.282 1.00 93.61 225 A 1 ATOM 1703 C CE1 . TYR A 0 225 . 38.618 -3.967 -10.745 1.00 93.61 225 A 1 ATOM 1704 C CE2 . TYR A 0 225 . 36.763 -4.694 -12.162 1.00 93.61 225 A 1 ATOM 1705 O OH . TYR A 0 225 . 39.020 -5.232 -12.745 1.00 93.61 225 A 1 ATOM 1706 C CZ . TYR A 0 225 . 38.147 -4.637 -11.894 1.00 93.61 225 A 1 ATOM 1707 N N . GLY A 0 226 . 33.124 -3.528 -6.432 1.00 93.06 226 A 1 ATOM 1708 C CA . GLY A 0 226 . 32.078 -2.895 -5.634 1.00 93.06 226 A 1 ATOM 1709 C C . GLY A 0 226 . 31.025 -2.136 -6.454 1.00 93.06 226 A 1 ATOM 1710 O O . GLY A 0 226 . 30.278 -1.331 -5.903 1.00 93.06 226 A 1 ATOM 1711 N N . GLN A 0 227 . 30.950 -2.366 -7.769 1.00 95.57 227 A 1 ATOM 1712 C CA . GLN A 0 227 . 30.100 -1.596 -8.685 1.00 95.57 227 A 1 ATOM 1713 C C . GLN A 0 227 . 28.595 -1.804 -8.502 1.00 95.57 227 A 1 ATOM 1714 C CB . GLN A 0 227 . 30.513 -1.833 -10.144 1.00 95.57 227 A 1 ATOM 1715 O O . GLN A 0 227 . 27.828 -1.054 -9.097 1.00 95.57 227 A 1 ATOM 1716 C CG . GLN A 0 227 . 30.263 -3.252 -10.681 1.00 95.57 227 A 1 ATOM 1717 C CD . GLN A 0 227 . 31.491 -4.153 -10.571 1.00 95.57 227 A 1 ATOM 1718 N NE2 . GLN A 0 227 . 31.907 -4.789 -11.647 1.00 95.57 227 A 1 ATOM 1719 O OE1 . GLN A 0 227 . 32.138 -4.279 -9.542 1.00 95.57 227 A 1 ATOM 1720 N N . LEU A 0 228 . 28.165 -2.772 -7.683 1.00 96.00 228 A 1 ATOM 1721 C CA . LEU A 0 228 . 26.759 -2.941 -7.304 1.00 96.00 228 A 1 ATOM 1722 C C . LEU A 0 228 . 26.340 -2.050 -6.127 1.00 96.00 228 A 1 ATOM 1723 C CB . LEU A 0 228 . 26.471 -4.415 -6.971 1.00 96.00 228 A 1 ATOM 1724 O O . LEU A 0 228 . 25.148 -1.929 -5.856 1.00 96.00 228 A 1 ATOM 1725 C CG . LEU A 0 228 . 26.768 -5.421 -8.090 1.00 96.00 228 A 1 ATOM 1726 C CD1 . LEU A 0 228 . 26.301 -6.804 -7.647 1.00 96.00 228 A 1 ATOM 1727 C CD2 . LEU A 0 228 . 26.045 -5.089 -9.390 1.00 96.00 228 A 1 ATOM 1728 N N . GLY A 0 229 . 27.290 -1.445 -5.404 1.00 94.16 229 A 1 ATOM 1729 C CA . GLY A 0 229 . 26.989 -0.641 -4.214 1.00 94.16 229 A 1 ATOM 1730 C C . GLY A 0 229 . 26.571 -1.479 -2.996 1.00 94.16 229 A 1 ATOM 1731 O O . GLY A 0 229 . 26.049 -0.945 -2.013 1.00 94.16 229 A 1 ATOM 1732 N N . LEU A 0 230 . 26.757 -2.801 -3.081 1.00 90.44 230 A 1 ATOM 1733 C CA . LEU A 0 230 . 26.464 -3.774 -2.037 1.00 90.44 230 A 1 ATOM 1734 C C . LEU A 0 230 . 27.739 -3.984 -1.207 1.00 90.44 230 A 1 ATOM 1735 C CB . LEU A 0 230 . 25.958 -5.088 -2.681 1.00 90.44 230 A 1 ATOM 1736 O O . LEU A 0 230 . 28.738 -4.487 -1.726 1.00 90.44 230 A 1 ATOM 1737 C CG . LEU A 0 230 . 24.724 -4.954 -3.599 1.00 90.44 230 A 1 ATOM 1738 C CD1 . LEU A 0 230 . 24.407 -6.296 -4.255 1.00 90.44 230 A 1 ATOM 1739 C CD2 . LEU A 0 230 . 23.480 -4.477 -2.849 1.00 90.44 230 A 1 ATOM 1740 N N . SER A 0 231 . 27.718 -3.596 0.071 1.00 75.72 231 A 1 ATOM 1741 C CA . SER A 0 231 . 28.783 -3.917 1.034 1.00 75.72 231 A 1 ATOM 1742 C C . SER A 0 231 . 29.040 -5.435 1.078 1.00 75.72 231 A 1 ATOM 1743 C CB . SER A 0 231 . 28.400 -3.424 2.436 1.00 75.72 231 A 1 ATOM 1744 O O . SER A 0 231 . 28.112 -6.202 0.825 1.00 75.72 231 A 1 ATOM 1745 O OG . SER A 0 231 . 27.911 -2.092 2.400 1.00 75.72 231 A 1 ATOM 1746 N N . TYR A 0 232 . 30.272 -5.863 1.399 1.00 58.52 232 A 1 ATOM 1747 C CA . TYR A 0 232 . 30.729 -7.266 1.368 1.00 58.52 232 A 1 ATOM 1748 C C . TYR A 0 232 . 29.675 -8.276 1.870 1.00 58.52 232 A 1 ATOM 1749 C CB . TYR A 0 232 . 32.023 -7.413 2.198 1.00 58.52 232 A 1 ATOM 1750 O O . TYR A 0 232 . 29.461 -8.432 3.071 1.00 58.52 232 A 1 ATOM 1751 C CG . TYR A 0 232 . 33.260 -6.755 1.609 1.00 58.52 232 A 1 ATOM 1752 C CD1 . TYR A 0 232 . 34.011 -7.431 0.627 1.00 58.52 232 A 1 ATOM 1753 C CD2 . TYR A 0 232 . 33.686 -5.492 2.069 1.00 58.52 232 A 1 ATOM 1754 C CE1 . TYR A 0 232 . 35.176 -6.843 0.096 1.00 58.52 232 A 1 ATOM 1755 C CE2 . TYR A 0 232 . 34.851 -4.900 1.540 1.00 58.52 232 A 1 ATOM 1756 O OH . TYR A 0 232 . 36.724 -5.017 0.037 1.00 58.52 232 A 1 ATOM 1757 C CZ . TYR A 0 232 . 35.599 -5.578 0.551 1.00 58.52 232 A 1 ATOM 1758 N N . PHE A 0 233 . 29.048 -9.001 0.939 1.00 46.35 233 A 1 ATOM 1759 C CA . PHE A 0 233 . 28.309 -10.231 1.223 1.00 46.35 233 A 1 ATOM 1760 C C . PHE A 0 233 . 29.349 -11.350 1.378 1.00 46.35 233 A 1 ATOM 1761 C CB . PHE A 0 233 . 27.286 -10.507 0.097 1.00 46.35 233 A 1 ATOM 1762 O O . PHE A 0 233 . 29.770 -11.950 0.396 1.00 46.35 233 A 1 ATOM 1763 C CG . PHE A 0 233 . 25.835 -10.290 0.485 1.00 46.35 233 A 1 ATOM 1764 C CD1 . PHE A 0 233 . 25.083 -11.365 0.996 1.00 46.35 233 A 1 ATOM 1765 C CD2 . PHE A 0 233 . 25.224 -9.035 0.305 1.00 46.35 233 A 1 ATOM 1766 C CE1 . PHE A 0 233 . 23.725 -11.191 1.316 1.00 46.35 233 A 1 ATOM 1767 C CE2 . PHE A 0 233 . 23.862 -8.862 0.618 1.00 46.35 233 A 1 ATOM 1768 C CZ . PHE A 0 233 . 23.112 -9.941 1.121 1.00 46.35 233 A 1 ATOM 1769 N N . GLY A 0 234 . 29.853 -11.566 2.594 1.00 37.91 234 A 1 ATOM 1770 C CA . GLY A 0 234 . 30.896 -12.574 2.830 1.00 37.91 234 A 1 ATOM 1771 C C . GLY A 0 234 . 31.224 -12.882 4.290 1.00 37.91 234 A 1 ATOM 1772 O O . GLY A 0 234 . 31.777 -13.944 4.561 1.00 37.91 234 A 1 ATOM 1773 N N . SER A 0 235 . 30.847 -12.034 5.250 1.00 34.41 235 A 1 ATOM 1774 C CA . SER A 0 235 . 30.994 -12.378 6.667 1.00 34.41 235 A 1 ATOM 1775 C C . SER A 0 235 . 29.844 -13.292 7.087 1.00 34.41 235 A 1 ATOM 1776 C CB . SER A 0 235 . 31.060 -11.134 7.559 1.00 34.41 235 A 1 ATOM 1777 O O . SER A 0 235 . 28.707 -12.846 7.252 1.00 34.41 235 A 1 ATOM 1778 O OG . SER A 0 235 . 31.821 -10.109 6.948 1.00 34.41 235 A 1 ATOM 1779 N N . SER A 0 236 . 30.131 -14.582 7.258 1.00 29.25 236 A 1 ATOM 1780 C CA . SER A 0 236 . 29.278 -15.461 8.061 1.00 29.25 236 A 1 ATOM 1781 C C . SER A 0 236 . 29.011 -14.786 9.421 1.00 29.25 236 A 1 ATOM 1782 C CB . SER A 0 236 . 29.985 -16.803 8.262 1.00 29.25 236 A 1 ATOM 1783 O O . SER A 0 236 . 29.942 -14.190 9.970 1.00 29.25 236 A 1 ATOM 1784 O OG . SER A 0 236 . 29.184 -17.687 9.020 1.00 29.25 236 A 1 ATOM 1785 N N . PRO A 0 237 . 27.793 -14.863 9.998 1.00 32.06 237 A 1 ATOM 1786 C CA . PRO A 0 237 . 27.440 -14.175 11.248 1.00 32.06 237 A 1 ATOM 1787 C C . PRO A 0 237 . 28.378 -14.444 12.437 1.00 32.06 237 A 1 ATOM 1788 C CB . PRO A 0 237 . 26.019 -14.642 11.580 1.00 32.06 237 A 1 ATOM 1789 O O . PRO A 0 237 . 28.358 -13.691 13.407 1.00 32.06 237 A 1 ATOM 1790 C CG . PRO A 0 237 . 25.430 -15.023 10.225 1.00 32.06 237 A 1 ATOM 1791 C CD . PRO A 0 237 . 26.633 -15.544 9.447 1.00 32.06 237 A 1 ATOM 1792 N N . ASN A 0 238 . 29.214 -15.481 12.367 1.00 30.22 238 A 1 ATOM 1793 C CA . ASN A 0 238 . 30.102 -15.884 13.454 1.00 30.22 238 A 1 ATOM 1794 C C . ASN A 0 238 . 31.451 -15.142 13.509 1.00 30.22 238 A 1 ATOM 1795 C CB . ASN A 0 238 . 30.252 -17.412 13.422 1.00 30.22 238 A 1 ATOM 1796 O O . ASN A 0 238 . 32.166 -15.318 14.489 1.00 30.22 238 A 1 ATOM 1797 C CG . ASN A 0 238 . 28.965 -18.139 13.782 1.00 30.22 238 A 1 ATOM 1798 N ND2 . ASN A 0 238 . 28.939 -19.441 13.628 1.00 30.22 238 A 1 ATOM 1799 O OD1 . ASN A 0 238 . 27.967 -17.577 14.199 1.00 30.22 238 A 1 ATOM 1800 N N . ASP A 0 239 . 31.789 -14.274 12.549 1.00 32.49 239 A 1 ATOM 1801 C CA . ASP A 0 239 . 32.993 -13.426 12.636 1.00 32.49 239 A 1 ATOM 1802 C C . ASP A 0 239 . 32.675 -12.064 13.287 1.00 32.49 239 A 1 ATOM 1803 C CB . ASP A 0 239 . 33.725 -13.345 11.274 1.00 32.49 239 A 1 ATOM 1804 O O . ASP A 0 239 . 32.774 -11.004 12.677 1.00 32.49 239 A 1 ATOM 1805 C CG . ASP A 0 239 . 34.961 -14.253 11.157 1.00 32.49 239 A 1 ATOM 1806 O OD1 . ASP A 0 239 . 35.503 -14.686 12.199 1.00 32.49 239 A 1 ATOM 1807 O OD2 . ASP A 0 239 . 35.386 -14.473 10.002 1.00 32.49 239 A 1 ATOM 1808 N N . HIS A 0 240 . 32.264 -12.095 14.559 1.00 31.35 240 A 1 ATOM 1809 C CA . HIS A 0 240 . 32.077 -10.905 15.409 1.00 31.35 240 A 1 ATOM 1810 C C . HIS A 0 240 . 33.242 -10.674 16.391 1.00 31.35 240 A 1 ATOM 1811 C CB . HIS A 0 240 . 30.692 -10.929 16.090 1.00 31.35 240 A 1 ATOM 1812 O O . HIS A 0 240 . 33.049 -10.054 17.433 1.00 31.35 240 A 1 ATOM 1813 C CG . HIS A 0 240 . 29.608 -10.342 15.226 1.00 31.35 240 A 1 ATOM 1814 C CD2 . HIS A 0 240 . 29.012 -9.116 15.376 1.00 31.35 240 A 1 ATOM 1815 N ND1 . HIS A 0 240 . 29.038 -10.937 14.127 1.00 31.35 240 A 1 ATOM 1816 C CE1 . HIS A 0 240 . 28.133 -10.087 13.620 1.00 31.35 240 A 1 ATOM 1817 N NE2 . HIS A 0 240 . 28.070 -8.964 14.352 1.00 31.35 240 A 1 ATOM 1818 N N . GLN A 0 241 . 34.460 -11.157 16.103 1.00 27.63 241 A 1 ATOM 1819 C CA . GLN A 0 241 . 35.598 -10.959 17.022 1.00 27.63 241 A 1 ATOM 1820 C C . GLN A 0 241 . 36.931 -10.530 16.405 1.00 27.63 241 A 1 ATOM 1821 C CB . GLN A 0 241 . 35.752 -12.165 17.965 1.00 27.63 241 A 1 ATOM 1822 O O . GLN A 0 241 . 37.895 -10.377 17.145 1.00 27.63 241 A 1 ATOM 1823 C CG . GLN A 0 241 . 34.661 -12.142 19.047 1.00 27.63 241 A 1 ATOM 1824 C CD . GLN A 0 241 . 34.944 -13.075 20.213 1.00 27.63 241 A 1 ATOM 1825 N NE2 . GLN A 0 241 . 34.238 -12.915 21.311 1.00 27.63 241 A 1 ATOM 1826 O OE1 . GLN A 0 241 . 35.782 -13.960 20.179 1.00 27.63 241 A 1 ATOM 1827 N N . ASN A 0 242 . 37.007 -10.227 15.108 1.00 24.79 242 A 1 ATOM 1828 C CA . ASN A 0 242 . 38.215 -9.623 14.545 1.00 24.79 242 A 1 ATOM 1829 C C . ASN A 0 242 . 37.887 -8.333 13.802 1.00 24.79 242 A 1 ATOM 1830 C CB . ASN A 0 242 . 39.010 -10.666 13.745 1.00 24.79 242 A 1 ATOM 1831 O O . ASN A 0 242 . 37.877 -8.265 12.575 1.00 24.79 242 A 1 ATOM 1832 C CG . ASN A 0 242 . 39.886 -11.537 14.636 1.00 24.79 242 A 1 ATOM 1833 N ND2 . ASN A 0 242 . 40.138 -12.759 14.238 1.00 24.79 242 A 1 ATOM 1834 O OD1 . ASN A 0 242 . 40.411 -11.135 15.658 1.00 24.79 242 A 1 ATOM 1835 N N . GLU A 0 243 . 37.710 -7.273 14.586 1.00 27.65 243 A 1 ATOM 1836 C CA . GLU A 0 243 . 37.946 -5.889 14.175 1.00 27.65 243 A 1 ATOM 1837 C C . GLU A 0 243 . 39.457 -5.697 13.905 1.00 27.65 243 A 1 ATOM 1838 C CB . GLU A 0 243 . 37.369 -4.963 15.261 1.00 27.65 243 A 1 ATOM 1839 O O . GLU A 0 243 . 40.160 -4.922 14.546 1.00 27.65 243 A 1 ATOM 1840 C CG . GLU A 0 243 . 37.125 -3.529 14.773 1.00 27.65 243 A 1 ATOM 1841 C CD . GLU A 0 243 . 36.486 -2.635 15.852 1.00 27.65 243 A 1 ATOM 1842 O OE1 . GLU A 0 243 . 35.947 -1.576 15.458 1.00 27.65 243 A 1 ATOM 1843 O OE2 . GLU A 0 243 . 36.558 -2.996 17.048 1.00 27.65 243 A 1 ATOM 1844 N N . LEU A 0 244 . 40.008 -6.473 12.967 1.00 27.65 244 A 1 ATOM 1845 C CA . LEU A 0 244 . 41.355 -6.278 12.459 1.00 27.65 244 A 1 ATOM 1846 C C . LEU A 0 244 . 41.265 -5.215 11.380 1.00 27.65 244 A 1 ATOM 1847 C CB . LEU A 0 244 . 41.992 -7.608 12.019 1.00 27.65 244 A 1 ATOM 1848 O O . LEU A 0 244 . 41.064 -5.482 10.197 1.00 27.65 244 A 1 ATOM 1849 C CG . LEU A 0 244 . 42.899 -8.179 13.127 1.00 27.65 244 A 1 ATOM 1850 C CD1 . LEU A 0 244 . 43.080 -9.683 12.948 1.00 27.65 244 A 1 ATOM 1851 C CD2 . LEU A 0 244 . 44.289 -7.528 13.103 1.00 27.65 244 A 1 ATOM 1852 N N . THR A 0 245 . 41.418 -3.982 11.852 1.00 23.45 245 A 1 ATOM 1853 C CA . THR A 0 245 . 41.947 -2.845 11.114 1.00 23.45 245 A 1 ATOM 1854 C C . THR A 0 245 . 42.794 -3.304 9.925 1.00 23.45 245 A 1 ATOM 1855 C CB . THR A 0 245 . 42.828 -2.004 12.059 1.00 23.45 245 A 1 ATOM 1856 O O . THR A 0 245 . 43.969 -3.647 10.079 1.00 23.45 245 A 1 ATOM 1857 C CG2 . THR A 0 245 . 42.020 -1.272 13.127 1.00 23.45 245 A 1 ATOM 1858 O OG1 . THR A 0 245 . 43.770 -2.815 12.730 1.00 23.45 245 A 1 ATOM 1859 N N . LEU A 0 246 . 42.218 -3.248 8.723 1.00 27.06 246 A 1 ATOM 1860 C CA . LEU A 0 246 . 42.956 -3.139 7.469 1.00 27.06 246 A 1 ATOM 1861 C C . LEU A 0 246 . 43.620 -1.755 7.461 1.00 27.06 246 A 1 ATOM 1862 C CB . LEU A 0 246 . 42.011 -3.422 6.277 1.00 27.06 246 A 1 ATOM 1863 O O . LEU A 0 246 . 43.248 -0.841 6.731 1.00 27.06 246 A 1 ATOM 1864 C CG . LEU A 0 246 . 42.128 -4.868 5.750 1.00 27.06 246 A 1 ATOM 1865 C CD1 . LEU A 0 246 . 40.788 -5.364 5.211 1.00 27.06 246 A 1 ATOM 1866 C CD2 . LEU A 0 246 . 43.156 -4.949 4.616 1.00 27.06 246 A 1 ATOM 1867 N N . LYS A 0 247 . 44.619 -1.594 8.334 1.00 22.78 247 A 1 ATOM 1868 C CA . LYS A 0 247 . 45.691 -0.633 8.143 1.00 22.78 247 A 1 ATOM 1869 C C . LYS A 0 247 . 46.379 -1.070 6.863 1.00 22.78 247 A 1 ATOM 1870 C CB . LYS A 0 247 . 46.658 -0.634 9.342 1.00 22.78 247 A 1 ATOM 1871 O O . LYS A 0 247 . 47.136 -2.039 6.856 1.00 22.78 247 A 1 ATOM 1872 C CG . LYS A 0 247 . 46.177 0.284 10.473 1.00 22.78 247 A 1 ATOM 1873 C CD . LYS A 0 247 . 47.159 0.261 11.653 1.00 22.78 247 A 1 ATOM 1874 C CE . LYS A 0 247 . 46.732 1.282 12.714 1.00 22.78 247 A 1 ATOM 1875 N NZ . LYS A 0 247 . 47.605 1.229 13.914 1.00 22.78 247 A 1 ATOM 1876 N N . CYS A 0 248 . 46.065 -0.368 5.778 1.00 27.89 248 A 1 ATOM 1877 C CA . CYS A 0 248 . 46.910 -0.311 4.600 1.00 27.89 248 A 1 ATOM 1878 C C . CYS A 0 248 . 48.338 -0.102 5.108 1.00 27.89 248 A 1 ATOM 1879 C CB . CYS A 0 248 . 46.416 0.847 3.724 1.00 27.89 248 A 1 ATOM 1880 O O . CYS A 0 248 . 48.622 0.917 5.743 1.00 27.89 248 A 1 ATOM 1881 S SG . CYS A 0 248 . 47.291 0.849 2.138 1.00 27.89 248 A 1 ATOM 1882 N N . GLY A 0 249 . 49.172 -1.132 4.960 1.00 26.97 249 A 1 ATOM 1883 C CA . GLY A 0 249 . 50.511 -1.156 5.517 1.00 26.97 249 A 1 ATOM 1884 C C . GLY A 0 249 . 51.240 0.114 5.119 1.00 26.97 249 A 1 ATOM 1885 O O . GLY A 0 249 . 51.366 0.423 3.935 1.00 26.97 249 A 1 ATOM 1886 N N . SER A 0 250 . 51.687 0.855 6.128 1.00 24.73 250 A 1 ATOM 1887 C CA . SER A 0 250 . 52.742 1.838 5.983 1.00 24.73 250 A 1 ATOM 1888 C C . SER A 0 250 . 53.922 1.121 5.338 1.00 24.73 250 A 1 ATOM 1889 C CB . SER A 0 250 . 53.125 2.385 7.365 1.00 24.73 250 A 1 ATOM 1890 O O . SER A 0 250 . 54.632 0.364 5.998 1.00 24.73 250 A 1 ATOM 1891 O OG . SER A 0 250 . 51.991 2.928 8.018 1.00 24.73 250 A 1 ATOM 1892 N N . VAL A 0 251 . 54.095 1.305 4.030 1.00 29.29 251 A 1 ATOM 1893 C CA . VAL A 0 251 . 55.339 0.949 3.358 1.00 29.29 251 A 1 ATOM 1894 C C . VAL A 0 251 . 56.359 1.947 3.881 1.00 29.29 251 A 1 ATOM 1895 C CB . VAL A 0 251 . 55.206 0.947 1.825 1.00 29.29 251 A 1 ATOM 1896 O O . VAL A 0 251 . 56.427 3.093 3.443 1.00 29.29 251 A 1 ATOM 1897 C CG1 . VAL A 0 251 . 56.535 0.561 1.162 1.00 29.29 251 A 1 ATOM 1898 C CG2 . VAL A 0 251 . 54.150 -0.077 1.383 1.00 29.29 251 A 1 ATOM 1899 N N . GLY A 0 252 . 57.059 1.520 4.929 1.00 27.79 252 A 1 ATOM 1900 C CA . GLY A 0 252 . 58.217 2.202 5.459 1.00 27.79 252 A 1 ATOM 1901 C C . GLY A 0 252 . 59.243 2.374 4.351 1.00 27.79 252 A 1 ATOM 1902 O O . GLY A 0 252 . 59.605 1.429 3.654 1.00 27.79 252 A 1 ATOM 1903 N N . SER A 0 253 . 59.675 3.617 4.207 1.00 25.86 253 A 1 ATOM 1904 C CA . SER A 0 253 . 60.840 4.042 3.458 1.00 25.86 253 A 1 ATOM 1905 C C . SER A 0 253 . 62.070 3.226 3.850 1.00 25.86 253 A 1 ATOM 1906 C CB . SER A 0 253 . 61.109 5.511 3.824 1.00 25.86 253 A 1 ATOM 1907 O O . SER A 0 253 . 62.635 3.466 4.911 1.00 25.86 253 A 1 ATOM 1908 O OG . SER A 0 253 . 59.963 6.315 3.624 1.00 25.86 253 A 1 ATOM 1909 N N . THR A 0 254 . 62.541 2.341 2.977 1.00 25.34 254 A 1 ATOM 1910 C CA . THR A 0 254 . 63.959 1.959 2.914 1.00 25.34 254 A 1 ATOM 1911 C C . THR A 0 254 . 64.329 1.611 1.475 1.00 25.34 254 A 1 ATOM 1912 C CB . THR A 0 254 . 64.361 0.803 3.849 1.00 25.34 254 A 1 ATOM 1913 O O . THR A 0 254 . 63.899 0.588 0.954 1.00 25.34 254 A 1 ATOM 1914 C CG2 . THR A 0 254 . 64.439 1.184 5.329 1.00 25.34 254 A 1 ATOM 1915 O OG1 . THR A 0 254 . 63.466 -0.275 3.739 1.00 25.34 254 A 1 ATOM 1916 N N . SER A 0 255 . 65.077 2.538 0.869 1.00 28.00 255 A 1 ATOM 1917 C CA . SER A 0 255 . 66.191 2.357 -0.076 1.00 28.00 255 A 1 ATOM 1918 C C . SER A 0 255 . 66.171 1.197 -1.085 1.00 28.00 255 A 1 ATOM 1919 C CB . SER A 0 255 . 67.500 2.294 0.722 1.00 28.00 255 A 1 ATOM 1920 O O . SER A 0 255 . 66.280 0.041 -0.699 1.00 28.00 255 A 1 ATOM 1921 O OG . SER A 0 255 . 67.424 1.272 1.692 1.00 28.00 255 A 1 ATOM 1922 N N . VAL A 0 256 . 66.141 1.610 -2.360 1.00 27.47 256 A 1 ATOM 1923 C CA . VAL A 0 256 . 66.969 1.214 -3.525 1.00 27.47 256 A 1 ATOM 1924 C C . VAL A 0 256 . 67.533 -0.218 -3.592 1.00 27.47 256 A 1 ATOM 1925 C CB . VAL A 0 256 . 68.123 2.230 -3.787 1.00 27.47 256 A 1 ATOM 1926 O O . VAL A 0 256 . 68.211 -0.669 -2.678 1.00 27.47 256 A 1 ATOM 1927 C CG1 . VAL A 0 256 . 68.161 2.648 -5.260 1.00 27.47 256 A 1 ATOM 1928 C CG2 . VAL A 0 256 . 68.022 3.562 -3.016 1.00 27.47 256 A 1 ATOM 1929 N N . ASP A 0 257 . 67.339 -0.809 -4.776 1.00 27.53 257 A 1 ATOM 1930 C CA . ASP A 0 257 . 68.029 -1.973 -5.351 1.00 27.53 257 A 1 ATOM 1931 C C . ASP A 0 257 . 67.639 -3.352 -4.794 1.00 27.53 257 A 1 ATOM 1932 C CB . ASP A 0 257 . 69.547 -1.719 -5.433 1.00 27.53 257 A 1 ATOM 1933 O O . ASP A 0 257 . 68.210 -3.858 -3.836 1.00 27.53 257 A 1 ATOM 1934 C CG . ASP A 0 257 . 69.882 -0.390 -6.126 1.00 27.53 257 A 1 ATOM 1935 O OD1 . ASP A 0 257 . 69.121 0.003 -7.044 1.00 27.53 257 A 1 ATOM 1936 O OD2 . ASP A 0 257 . 70.866 0.269 -5.716 1.00 27.53 257 A 1 ATOM 1937 N N . ASP A 0 258 . 66.631 -3.979 -5.411 1.00 28.79 258 A 1 ATOM 1938 C CA . ASP A 0 258 . 66.873 -5.179 -6.227 1.00 28.79 258 A 1 ATOM 1939 C C . ASP A 0 258 . 65.556 -5.784 -6.737 1.00 28.79 258 A 1 ATOM 1940 C CB . ASP A 0 258 . 67.748 -6.263 -5.553 1.00 28.79 258 A 1 ATOM 1941 O O . ASP A 0 258 . 64.714 -6.318 -6.005 1.00 28.79 258 A 1 ATOM 1942 C CG . ASP A 0 258 . 69.249 -6.120 -5.876 1.00 28.79 258 A 1 ATOM 1943 O OD1 . ASP A 0 258 . 69.565 -5.594 -6.971 1.00 28.79 258 A 1 ATOM 1944 O OD2 . ASP A 0 258 . 70.070 -6.645 -5.089 1.00 28.79 258 A 1 ATOM 1945 N N . GLU A 0 259 . 65.407 -5.718 -8.059 1.00 27.69 259 A 1 ATOM 1946 C CA . GLU A 0 259 . 64.545 -6.594 -8.835 1.00 27.69 259 A 1 ATOM 1947 C C . GLU A 0 259 . 65.037 -8.037 -8.689 1.00 27.69 259 A 1 ATOM 1948 C CB . GLU A 0 259 . 64.628 -6.236 -10.330 1.00 27.69 259 A 1 ATOM 1949 O O . GLU A 0 259 . 66.009 -8.430 -9.323 1.00 27.69 259 A 1 ATOM 1950 C CG . GLU A 0 259 . 63.931 -4.944 -10.761 1.00 27.69 259 A 1 ATOM 1951 C CD . GLU A 0 259 . 63.962 -4.783 -12.294 1.00 27.69 259 A 1 ATOM 1952 O OE1 . GLU A 0 259 . 62.995 -4.193 -12.826 1.00 27.69 259 A 1 ATOM 1953 O OE2 . GLU A 0 259 . 64.917 -5.281 -12.933 1.00 27.69 259 A 1 ATOM 1954 N N . GLN A 0 260 . 64.343 -8.841 -7.886 1.00 27.41 260 A 1 ATOM 1955 C CA . GLN A 0 260 . 63.928 -10.217 -8.198 1.00 27.41 260 A 1 ATOM 1956 C C . GLN A 0 260 . 63.575 -10.955 -6.908 1.00 27.41 260 A 1 ATOM 1957 C CB . GLN A 0 260 . 64.959 -11.053 -8.995 1.00 27.41 260 A 1 ATOM 1958 O O . GLN A 0 260 . 64.334 -11.000 -5.948 1.00 27.41 260 A 1 ATOM 1959 C CG . GLN A 0 260 . 64.788 -10.864 -10.518 1.00 27.41 260 A 1 ATOM 1960 C CD . GLN A 0 260 . 66.013 -11.286 -11.325 1.00 27.41 260 A 1 ATOM 1961 N NE2 . GLN A 0 260 . 66.275 -10.649 -12.444 1.00 27.41 260 A 1 ATOM 1962 O OE1 . GLN A 0 260 . 66.713 -12.233 -11.007 1.00 27.41 260 A 1 ATOM 1963 N N . SER A 0 261 . 62.434 -11.643 -6.953 1.00 28.27 261 A 1 ATOM 1964 C CA . SER A 0 261 . 61.956 -12.598 -5.950 1.00 28.27 261 A 1 ATOM 1965 C C . SER A 0 261 . 61.290 -12.000 -4.706 1.00 28.27 261 A 1 ATOM 1966 C CB . SER A 0 261 . 63.062 -13.596 -5.576 1.00 28.27 261 A 1 ATOM 1967 O O . SER A 0 261 . 61.905 -11.798 -3.663 1.00 28.27 261 A 1 ATOM 1968 O OG . SER A 0 261 . 62.506 -14.711 -4.909 1.00 28.27 261 A 1 ATOM 1969 N N . LYS A 0 262 . 59.958 -11.876 -4.775 1.00 28.77 262 A 1 ATOM 1970 C CA . LYS A 0 262 . 59.060 -12.600 -3.853 1.00 28.77 262 A 1 ATOM 1971 C C . LYS A 0 262 . 57.625 -12.612 -4.376 1.00 28.77 262 A 1 ATOM 1972 C CB . LYS A 0 262 . 59.196 -12.115 -2.394 1.00 28.77 262 A 1 ATOM 1973 O O . LYS A 0 262 . 56.729 -11.919 -3.909 1.00 28.77 262 A 1 ATOM 1974 C CG . LYS A 0 262 . 60.099 -13.090 -1.607 1.00 28.77 262 A 1 ATOM 1975 C CD . LYS A 0 262 . 60.695 -12.443 -0.357 1.00 28.77 262 A 1 ATOM 1976 C CE . LYS A 0 262 . 61.799 -13.338 0.214 1.00 28.77 262 A 1 ATOM 1977 N NZ . LYS A 0 262 . 62.430 -12.717 1.403 1.00 28.77 262 A 1 ATOM 1978 N N . ASN A 0 263 . 57.441 -13.521 -5.330 1.00 26.61 263 A 1 ATOM 1979 C CA . ASN A 0 263 . 56.205 -14.250 -5.575 1.00 26.61 263 A 1 ATOM 1980 C C . ASN A 0 263 . 55.701 -14.901 -4.273 1.00 26.61 263 A 1 ATOM 1981 C CB . ASN A 0 263 . 56.516 -15.351 -6.614 1.00 26.61 263 A 1 ATOM 1982 O O . ASN A 0 263 . 56.023 -16.053 -3.979 1.00 26.61 263 A 1 ATOM 1983 C CG . ASN A 0 263 . 56.687 -14.841 -8.028 1.00 26.61 263 A 1 ATOM 1984 N ND2 . ASN A 0 263 . 57.527 -15.464 -8.820 1.00 26.61 263 A 1 ATOM 1985 O OD1 . ASN A 0 263 . 56.057 -13.889 -8.438 1.00 26.61 263 A 1 ATOM 1986 N N . ARG A 0 264 . 54.871 -14.198 -3.501 1.00 24.75 264 A 1 ATOM 1987 C CA . ARG A 0 264 . 53.792 -14.870 -2.772 1.00 24.75 264 A 1 ATOM 1988 C C . ARG A 0 264 . 52.477 -14.364 -3.343 1.00 24.75 264 A 1 ATOM 1989 C CB . ARG A 0 264 . 53.886 -14.696 -1.252 1.00 24.75 264 A 1 ATOM 1990 O O . ARG A 0 264 . 52.166 -13.191 -3.146 1.00 24.75 264 A 1 ATOM 1991 C CG . ARG A 0 264 . 54.836 -15.743 -0.654 1.00 24.75 264 A 1 ATOM 1992 C CD . ARG A 0 264 . 54.688 -15.803 0.869 1.00 24.75 264 A 1 ATOM 1993 N NE . ARG A 0 264 . 55.635 -16.775 1.452 1.00 24.75 264 A 1 ATOM 1994 N NH1 . ARG A 0 264 . 54.358 -17.461 3.241 1.00 24.75 264 A 1 ATOM 1995 N NH2 . ARG A 0 264 . 56.401 -18.304 2.954 1.00 24.75 264 A 1 ATOM 1996 C CZ . ARG A 0 264 . 55.458 -17.504 2.541 1.00 24.75 264 A 1 ATOM 1997 N N . PRO A 0 265 . 51.737 -15.203 -4.087 1.00 27.20 265 A 1 ATOM 1998 C CA . PRO A 0 265 . 50.447 -14.796 -4.597 1.00 27.20 265 A 1 ATOM 1999 C C . PRO A 0 265 . 49.551 -14.557 -3.385 1.00 27.20 265 A 1 ATOM 2000 C CB . PRO A 0 265 . 49.977 -15.942 -5.500 1.00 27.20 265 A 1 ATOM 2001 O O . PRO A 0 265 . 49.401 -15.435 -2.533 1.00 27.20 265 A 1 ATOM 2002 C CG . PRO A 0 265 . 50.661 -17.177 -4.914 1.00 27.20 265 A 1 ATOM 2003 C CD . PRO A 0 265 . 51.950 -16.628 -4.307 1.00 27.20 265 A 1 ATOM 2004 N N . PHE A 0 266 . 48.949 -13.371 -3.303 1.00 28.38 266 A 1 ATOM 2005 C CA . PHE A 0 266 . 47.643 -13.276 -2.672 1.00 28.38 266 A 1 ATOM 2006 C C . PHE A 0 266 . 46.798 -14.354 -3.348 1.00 28.38 266 A 1 ATOM 2007 C CB . PHE A 0 266 . 47.041 -11.878 -2.883 1.00 28.38 266 A 1 ATOM 2008 O O . PHE A 0 266 . 46.528 -14.263 -4.545 1.00 28.38 266 A 1 ATOM 2009 C CG . PHE A 0 266 . 47.432 -10.866 -1.824 1.00 28.38 266 A 1 ATOM 2010 C CD1 . PHE A 0 266 . 46.601 -10.682 -0.702 1.00 28.38 266 A 1 ATOM 2011 C CD2 . PHE A 0 266 . 48.610 -10.105 -1.951 1.00 28.38 266 A 1 ATOM 2012 C CE1 . PHE A 0 266 . 46.940 -9.740 0.284 1.00 28.38 266 A 1 ATOM 2013 C CE2 . PHE A 0 266 . 48.949 -9.162 -0.964 1.00 28.38 266 A 1 ATOM 2014 C CZ . PHE A 0 266 . 48.114 -8.978 0.152 1.00 28.38 266 A 1 ATOM 2015 N N . SER A 0 267 . 46.474 -15.417 -2.610 1.00 23.95 267 A 1 ATOM 2016 C CA . SER A 0 267 . 45.422 -16.339 -3.017 1.00 23.95 267 A 1 ATOM 2017 C C . SER A 0 267 . 44.236 -15.458 -3.399 1.00 23.95 267 A 1 ATOM 2018 C CB . SER A 0 267 . 45.049 -17.251 -1.845 1.00 23.95 267 A 1 ATOM 2019 O O . SER A 0 267 . 43.838 -14.651 -2.552 1.00 23.95 267 A 1 ATOM 2020 O OG . SER A 0 267 . 44.042 -18.163 -2.224 1.00 23.95 267 A 1 ATOM 2021 N N . PRO A 0 268 . 43.716 -15.517 -4.639 1.00 30.48 268 A 1 ATOM 2022 C CA . PRO A 0 268 . 42.525 -14.769 -4.983 1.00 30.48 268 A 1 ATOM 2023 C C . PRO A 0 268 . 41.453 -15.266 -4.023 1.00 30.48 268 A 1 ATOM 2024 C CB . PRO A 0 268 . 42.212 -15.072 -6.457 1.00 30.48 268 A 1 ATOM 2025 O O . PRO A 0 268 . 41.031 -16.418 -4.107 1.00 30.48 268 A 1 ATOM 2026 C CG . PRO A 0 268 . 43.447 -15.811 -6.974 1.00 30.48 268 A 1 ATOM 2027 C CD . PRO A 0 268 . 44.112 -16.388 -5.728 1.00 30.48 268 A 1 ATOM 2028 N N . LEU A 0 269 . 41.094 -14.437 -3.045 1.00 36.20 269 A 1 ATOM 2029 C CA . LEU A 0 269 . 39.877 -14.617 -2.278 1.00 36.20 269 A 1 ATOM 2030 C C . LEU A 0 269 . 38.786 -14.783 -3.333 1.00 36.20 269 A 1 ATOM 2031 C CB . LEU A 0 269 . 39.684 -13.369 -1.402 1.00 36.20 269 A 1 ATOM 2032 O O . LEU A 0 269 . 38.641 -13.899 -4.176 1.00 36.20 269 A 1 ATOM 2033 C CG . LEU A 0 269 . 38.533 -13.487 -0.393 1.00 36.20 269 A 1 ATOM 2034 C CD1 . LEU A 0 269 . 38.897 -14.432 0.755 1.00 36.20 269 A 1 ATOM 2035 C CD2 . LEU A 0 269 . 38.237 -12.108 0.197 1.00 36.20 269 A 1 ATOM 2036 N N . ASP A 0 270 . 38.183 -15.968 -3.368 1.00 35.11 270 A 1 ATOM 2037 C CA . ASP A 0 270 . 37.389 -16.496 -4.473 1.00 35.11 270 A 1 ATOM 2038 C C . ASP A 0 270 . 36.470 -15.418 -5.071 1.00 35.11 270 A 1 ATOM 2039 C CB . ASP A 0 270 . 36.637 -17.719 -3.928 1.00 35.11 270 A 1 ATOM 2040 O O . ASP A 0 270 . 35.409 -15.090 -4.543 1.00 35.11 270 A 1 ATOM 2041 C CG . ASP A 0 270 . 35.892 -18.523 -4.988 1.00 35.11 270 A 1 ATOM 2042 O OD1 . ASP A 0 270 . 35.867 -18.089 -6.167 1.00 35.11 270 A 1 ATOM 2043 O OD2 . ASP A 0 270 . 35.330 -19.567 -4.609 1.00 35.11 270 A 1 ATOM 2044 N N . THR A 0 271 . 36.927 -14.800 -6.166 1.00 39.82 271 A 1 ATOM 2045 C CA . THR A 0 271 . 36.251 -13.661 -6.812 1.00 39.82 271 A 1 ATOM 2046 C C . THR A 0 271 . 34.867 -14.046 -7.339 1.00 39.82 271 A 1 ATOM 2047 C CB . THR A 0 271 . 37.096 -13.061 -7.950 1.00 39.82 271 A 1 ATOM 2048 O O . THR A 0 271 . 34.042 -13.165 -7.605 1.00 39.82 271 A 1 ATOM 2049 C CG2 . THR A 0 271 . 38.309 -12.284 -7.439 1.00 39.82 271 A 1 ATOM 2050 O OG1 . THR A 0 271 . 37.583 -14.064 -8.817 1.00 39.82 271 A 1 ATOM 2051 N N . SER A 0 272 . 34.574 -15.351 -7.435 1.00 41.83 272 A 1 ATOM 2052 C CA . SER A 0 272 . 33.251 -15.866 -7.781 1.00 41.83 272 A 1 ATOM 2053 C C . SER A 0 272 . 32.191 -15.542 -6.721 1.00 41.83 272 A 1 ATOM 2054 C CB . SER A 0 272 . 33.312 -17.373 -8.062 1.00 41.83 272 A 1 ATOM 2055 O O . SER A 0 272 . 31.051 -15.276 -7.101 1.00 41.83 272 A 1 ATOM 2056 O OG . SER A 0 272 . 33.312 -18.129 -6.877 1.00 41.83 272 A 1 ATOM 2057 N N . LEU A 0 273 . 32.573 -15.433 -5.438 1.00 55.81 273 A 1 ATOM 2058 C CA . LEU A 0 273 . 31.665 -15.114 -4.327 1.00 55.81 273 A 1 ATOM 2059 C C . LEU A 0 273 . 31.167 -13.661 -4.340 1.00 55.81 273 A 1 ATOM 2060 C CB . LEU A 0 273 . 32.364 -15.420 -2.985 1.00 55.81 273 A 1 ATOM 2061 O O . LEU A 0 273 . 30.219 -13.335 -3.632 1.00 55.81 273 A 1 ATOM 2062 C CG . LEU A 0 273 . 32.538 -16.919 -2.680 1.00 55.81 273 A 1 ATOM 2063 C CD1 . LEU A 0 273 . 33.509 -17.102 -1.514 1.00 55.81 273 A 1 ATOM 2064 C CD2 . LEU A 0 273 . 31.210 -17.567 -2.276 1.00 55.81 273 A 1 ATOM 2065 N N . SER A 0 274 . 31.781 -12.774 -5.132 1.00 81.46 274 A 1 ATOM 2066 C CA . SER A 0 274 . 31.373 -11.364 -5.176 1.00 81.46 274 A 1 ATOM 2067 C C . SER A 0 274 . 30.167 -11.105 -6.087 1.00 81.46 274 A 1 ATOM 2068 C CB . SER A 0 274 . 32.560 -10.478 -5.563 1.00 81.46 274 A 1 ATOM 2069 O O . SER A 0 274 . 29.440 -10.134 -5.877 1.00 81.46 274 A 1 ATOM 2070 O OG . SER A 0 274 . 32.863 -10.574 -6.940 1.00 81.46 274 A 1 ATOM 2071 N N . ASN A 0 275 . 29.939 -11.948 -7.098 1.00 91.86 275 A 1 ATOM 2072 C CA . ASN A 0 275 . 28.880 -11.725 -8.082 1.00 91.86 275 A 1 ATOM 2073 C C . ASN A 0 275 . 27.502 -12.043 -7.487 1.00 91.86 275 A 1 ATOM 2074 C CB . ASN A 0 275 . 29.140 -12.539 -9.356 1.00 91.86 275 A 1 ATOM 2075 O O . ASN A 0 275 . 27.343 -12.985 -6.717 1.00 91.86 275 A 1 ATOM 2076 C CG . ASN A 0 275 . 30.528 -12.325 -9.923 1.00 91.86 275 A 1 ATOM 2077 N ND2 . ASN A 0 275 . 31.301 -13.373 -10.058 1.00 91.86 275 A 1 ATOM 2078 O OD1 . ASN A 0 275 . 30.969 -11.229 -10.220 1.00 91.86 275 A 1 ATOM 2079 N N . VAL A 0 276 . 26.487 -11.286 -7.891 1.00 94.80 276 A 1 ATOM 2080 C CA . VAL A 0 276 . 25.128 -11.388 -7.350 1.00 94.80 276 A 1 ATOM 2081 C C . VAL A 0 276 . 24.170 -11.745 -8.479 1.00 94.80 276 A 1 ATOM 2082 C CB . VAL A 0 276 . 24.758 -10.064 -6.656 1.00 94.80 276 A 1 ATOM 2083 O O . VAL A 0 276 . 23.940 -10.934 -9.360 1.00 94.80 276 A 1 ATOM 2084 C CG1 . VAL A 0 276 . 23.316 -10.068 -6.157 1.00 94.80 276 A 1 ATOM 2085 C CG2 . VAL A 0 276 . 25.675 -9.795 -5.456 1.00 94.80 276 A 1 ATOM 2086 N N . SER A 0 277 . 23.583 -12.940 -8.476 1.00 95.65 277 A 1 ATOM 2087 C CA . SER A 0 277 . 22.679 -13.397 -9.550 1.00 95.65 277 A 1 ATOM 2088 C C . SER A 0 277 . 21.197 -13.073 -9.320 1.00 95.65 277 A 1 ATOM 2089 C CB . SER A 0 277 . 22.850 -14.901 -9.751 1.00 95.65 277 A 1 ATOM 2090 O O . SER A 0 277 . 20.370 -13.329 -10.196 1.00 95.65 277 A 1 ATOM 2091 O OG . SER A 0 277 . 22.527 -15.557 -8.537 1.00 95.65 277 A 1 ATOM 2092 N N . ILE A 0 278 . 20.846 -12.529 -8.152 1.00 95.87 278 A 1 ATOM 2093 C CA . ILE A 0 278 . 19.479 -12.150 -7.770 1.00 95.87 278 A 1 ATOM 2094 C C . ILE A 0 278 . 19.438 -10.632 -7.567 1.00 95.87 278 A 1 ATOM 2095 C CB . ILE A 0 278 . 19.023 -12.882 -6.484 1.00 95.87 278 A 1 ATOM 2096 O O . ILE A 0 278 . 20.238 -10.120 -6.784 1.00 95.87 278 A 1 ATOM 2097 C CG1 . ILE A 0 278 . 19.016 -14.410 -6.689 1.00 95.87 278 A 1 ATOM 2098 C CG2 . ILE A 0 278 . 17.613 -12.414 -6.067 1.00 95.87 278 A 1 ATOM 2099 C CD1 . ILE A 0 278 . 18.825 -15.237 -5.414 1.00 95.87 278 A 1 ATOM 2100 N N . PRO A 0 279 . 18.500 -9.900 -8.193 1.00 97.53 279 A 1 ATOM 2101 C CA . PRO A 0 279 . 18.293 -8.483 -7.922 1.00 97.53 279 A 1 ATOM 2102 C C . PRO A 0 279 . 18.217 -8.173 -6.424 1.00 97.53 279 A 1 ATOM 2103 C CB . PRO A 0 279 . 17.007 -8.116 -8.656 1.00 97.53 279 A 1 ATOM 2104 O O . PRO A 0 279 . 17.285 -8.583 -5.733 1.00 97.53 279 A 1 ATOM 2105 C CG . PRO A 0 279 . 16.967 -9.100 -9.822 1.00 97.53 279 A 1 ATOM 2106 C CD . PRO A 0 279 . 17.613 -10.356 -9.248 1.00 97.53 279 A 1 ATOM 2107 N N . THR A 0 280 . 19.210 -7.440 -5.923 1.00 95.53 280 A 1 ATOM 2108 C CA . THR A 0 280 . 19.415 -7.204 -4.491 1.00 95.53 280 A 1 ATOM 2109 C C . THR A 0 280 . 19.317 -5.717 -4.172 1.00 95.53 280 A 1 ATOM 2110 C CB . THR A 0 280 . 20.764 -7.783 -4.046 1.00 95.53 280 A 1 ATOM 2111 O O . THR A 0 280 . 19.893 -4.883 -4.864 1.00 95.53 280 A 1 ATOM 2112 C CG2 . THR A 0 280 . 21.042 -7.557 -2.558 1.00 95.53 280 A 1 ATOM 2113 O OG1 . THR A 0 280 . 20.746 -9.179 -4.218 1.00 95.53 280 A 1 ATOM 2114 N N . PHE A 0 281 . 18.580 -5.372 -3.117 1.00 94.69 281 A 1 ATOM 2115 C CA . PHE A 0 281 . 18.337 -3.983 -2.725 1.00 94.69 281 A 1 ATOM 2116 C C . PHE A 0 281 . 19.607 -3.283 -2.202 1.00 94.69 281 A 1 ATOM 2117 C CB . PHE A 0 281 . 17.208 -3.958 -1.688 1.00 94.69 281 A 1 ATOM 2118 O O . PHE A 0 281 . 20.244 -3.749 -1.253 1.00 94.69 281 A 1 ATOM 2119 C CG . PHE A 0 281 . 16.852 -2.571 -1.196 1.00 94.69 281 A 1 ATOM 2120 C CD1 . PHE A 0 281 . 17.007 -2.243 0.163 1.00 94.69 281 A 1 ATOM 2121 C CD2 . PHE A 0 281 . 16.375 -1.602 -2.098 1.00 94.69 281 A 1 ATOM 2122 C CE1 . PHE A 0 281 . 16.697 -0.951 0.622 1.00 94.69 281 A 1 ATOM 2123 C CE2 . PHE A 0 281 . 16.076 -0.309 -1.637 1.00 94.69 281 A 1 ATOM 2124 C CZ . PHE A 0 281 . 16.232 0.017 -0.283 1.00 94.69 281 A 1 ATOM 2125 N N . VAL A 0 282 . 19.937 -2.124 -2.778 1.00 94.63 282 A 1 ATOM 2126 C CA . VAL A 0 282 . 21.091 -1.288 -2.412 1.00 94.63 282 A 1 ATOM 2127 C C . VAL A 0 282 . 20.737 -0.417 -1.205 1.00 94.63 282 A 1 ATOM 2128 C CB . VAL A 0 282 . 21.589 -0.454 -3.611 1.00 94.63 282 A 1 ATOM 2129 O O . VAL A 0 282 . 20.343 0.743 -1.323 1.00 94.63 282 A 1 ATOM 2130 C CG1 . VAL A 0 282 . 22.881 0.299 -3.267 1.00 94.63 282 A 1 ATOM 2131 C CG2 . VAL A 0 282 . 21.887 -1.341 -4.825 1.00 94.63 282 A 1 ATOM 2132 N N . LYS A 0 283 . 20.869 -0.996 -0.007 1.00 92.04 283 A 1 ATOM 2133 C CA . LYS A 0 283 . 20.473 -0.363 1.267 1.00 92.04 283 A 1 ATOM 2134 C C . LYS A 0 283 . 21.180 0.966 1.553 1.00 92.04 283 A 1 ATOM 2135 C CB . LYS A 0 283 . 20.744 -1.328 2.431 1.00 92.04 283 A 1 ATOM 2136 O O . LYS A 0 283 . 20.598 1.825 2.202 1.00 92.04 283 A 1 ATOM 2137 C CG . LYS A 0 283 . 19.853 -2.576 2.401 1.00 92.04 283 A 1 ATOM 2138 C CD . LYS A 0 283 . 20.231 -3.532 3.538 1.00 92.04 283 A 1 ATOM 2139 C CE . LYS A 0 283 . 19.383 -4.808 3.473 1.00 92.04 283 A 1 ATOM 2140 N NZ . LYS A 0 283 . 19.798 -5.789 4.509 1.00 92.04 283 A 1 ATOM 2141 N N . THR A 0 284 . 22.415 1.127 1.085 1.00 92.14 284 A 1 ATOM 2142 C CA . THR A 0 284 . 23.275 2.304 1.312 1.00 92.14 284 A 1 ATOM 2143 C C . THR A 0 284 . 22.746 3.583 0.664 1.00 92.14 284 A 1 ATOM 2144 C CB . THR A 0 284 . 24.680 2.019 0.758 1.00 92.14 284 A 1 ATOM 2145 O O . THR A 0 284 . 23.060 4.666 1.142 1.00 92.14 284 A 1 ATOM 2146 C CG2 . THR A 0 284 . 25.436 1.010 1.621 1.00 92.14 284 A 1 ATOM 2147 O OG1 . THR A 0 284 . 24.549 1.439 -0.522 1.00 92.14 284 A 1 ATOM 2148 N N . LEU A 0 285 . 21.923 3.467 -0.385 1.00 92.94 285 A 1 ATOM 2149 C CA . LEU A 0 285 . 21.272 4.598 -1.060 1.00 92.94 285 A 1 ATOM 2150 C C . LEU A 0 285 . 19.799 4.767 -0.662 1.00 92.94 285 A 1 ATOM 2151 C CB . LEU A 0 285 . 21.448 4.451 -2.583 1.00 92.94 285 A 1 ATOM 2152 O O . LEU A 0 285 . 19.079 5.579 -1.249 1.00 92.94 285 A 1 ATOM 2153 C CG . LEU A 0 285 . 22.893 4.663 -3.059 1.00 92.94 285 A 1 ATOM 2154 C CD1 . LEU A 0 285 . 22.998 4.329 -4.547 1.00 92.94 285 A 1 ATOM 2155 C CD2 . LEU A 0 285 . 23.373 6.103 -2.859 1.00 92.94 285 A 1 ATOM 2156 N N . ARG A 0 286 . 19.320 4.004 0.329 1.00 89.57 286 A 1 ATOM 2157 C CA . ARG A 0 286 . 17.954 4.147 0.835 1.00 89.57 286 A 1 ATOM 2158 C C . ARG A 0 286 . 17.773 5.545 1.431 1.00 89.57 286 A 1 ATOM 2159 C CB . ARG A 0 286 . 17.660 3.049 1.863 1.00 89.57 286 A 1 ATOM 2160 O O . ARG A 0 286 . 18.555 5.962 2.275 1.00 89.57 286 A 1 ATOM 2161 C CG . ARG A 0 286 . 16.191 3.094 2.299 1.00 89.57 286 A 1 ATOM 2162 C CD . ARG A 0 286 . 15.895 2.009 3.332 1.00 89.57 286 A 1 ATOM 2163 N NE . ARG A 0 286 . 14.469 2.027 3.703 1.00 89.57 286 A 1 ATOM 2164 N NH1 . ARG A 0 286 . 14.620 0.755 5.603 1.00 89.57 286 A 1 ATOM 2165 N NH2 . ARG A 0 286 . 12.655 1.657 5.019 1.00 89.57 286 A 1 ATOM 2166 C CZ . ARG A 0 286 . 13.921 1.474 4.767 1.00 89.57 286 A 1 ATOM 2167 N N . GLY A 0 287 . 16.719 6.242 1.010 1.00 86.31 287 A 1 ATOM 2168 C CA . GLY A 0 287 . 16.416 7.599 1.475 1.00 86.31 287 A 1 ATOM 2169 C C . GLY A 0 287 . 17.227 8.704 0.792 1.00 86.31 287 A 1 ATOM 2170 O O . GLY A 0 287 . 16.985 9.872 1.060 1.00 86.31 287 A 1 ATOM 2171 N N . CYS A 0 288 . 18.141 8.376 -0.129 1.00 92.35 288 A 1 ATOM 2172 C CA . CYS A 0 288 . 18.878 9.383 -0.899 1.00 92.35 288 A 1 ATOM 2173 C C . CYS A 0 288 . 18.076 9.964 -2.076 1.00 92.35 288 A 1 ATOM 2174 C CB . CYS A 0 288 . 20.209 8.790 -1.387 1.00 92.35 288 A 1 ATOM 2175 O O . CYS A 0 288 . 18.598 10.811 -2.790 1.00 92.35 288 A 1 ATOM 2176 S SG . CYS A 0 288 . 21.245 8.274 0.011 1.00 92.35 288 A 1 ATOM 2177 N N . GLU A 0 289 . 16.844 9.499 -2.315 1.00 93.26 289 A 1 ATOM 2178 C CA . GLU A 0 289 . 15.987 9.955 -3.420 1.00 93.26 289 A 1 ATOM 2179 C C . GLU A 0 289 . 16.677 9.848 -4.791 1.00 93.26 289 A 1 ATOM 2180 C CB . GLU A 0 289 . 15.440 11.366 -3.156 1.00 93.26 289 A 1 ATOM 2181 O O . GLU A 0 289 . 16.738 10.806 -5.566 1.00 93.26 289 A 1 ATOM 2182 C CG . GLU A 0 289 . 14.714 11.512 -1.813 1.00 93.26 289 A 1 ATOM 2183 C CD . GLU A 0 289 . 14.161 12.930 -1.612 1.00 93.26 289 A 1 ATOM 2184 O OE1 . GLU A 0 289 . 13.453 13.144 -0.603 1.00 93.26 289 A 1 ATOM 2185 O OE2 . GLU A 0 289 . 14.391 13.805 -2.483 1.00 93.26 289 A 1 ATOM 2186 N N . VAL A 0 290 . 17.242 8.675 -5.093 1.00 96.28 290 A 1 ATOM 2187 C CA . VAL A 0 290 . 17.859 8.410 -6.400 1.00 96.28 290 A 1 ATOM 2188 C C . VAL A 0 290 . 16.792 8.501 -7.492 1.00 96.28 290 A 1 ATOM 2189 C CB . VAL A 0 290 . 18.583 7.051 -6.435 1.00 96.28 290 A 1 ATOM 2190 O O . VAL A 0 290 . 15.735 7.883 -7.408 1.00 96.28 290 A 1 ATOM 2191 C CG1 . VAL A 0 290 . 19.250 6.810 -7.798 1.00 96.28 290 A 1 ATOM 2192 C CG2 . VAL A 0 290 . 19.679 6.980 -5.362 1.00 96.28 290 A 1 ATOM 2193 N N . VAL A 0 291 . 17.069 9.271 -8.540 1.00 95.78 291 A 1 ATOM 2194 C CA . VAL A 0 291 . 16.130 9.542 -9.643 1.00 95.78 291 A 1 ATOM 2195 C C . VAL A 0 291 . 16.680 9.132 -11.003 1.00 95.78 291 A 1 ATOM 2196 C CB . VAL A 0 291 . 15.718 11.024 -9.662 1.00 95.78 291 A 1 ATOM 2197 O O . VAL A 0 291 . 15.909 8.927 -11.944 1.00 95.78 291 A 1 ATOM 2198 C CG1 . VAL A 0 291 . 14.814 11.363 -8.476 1.00 95.78 291 A 1 ATOM 2199 C CG2 . VAL A 0 291 . 16.913 11.979 -9.675 1.00 95.78 291 A 1 ATOM 2200 N N . TYR A 0 292 . 17.999 8.976 -11.114 1.00 97.69 292 A 1 ATOM 2201 C CA . TYR A 0 292 . 18.650 8.573 -12.351 1.00 97.69 292 A 1 ATOM 2202 C C . TYR A 0 292 . 19.936 7.788 -12.078 1.00 97.69 292 A 1 ATOM 2203 C CB . TYR A 0 292 . 18.895 9.826 -13.196 1.00 97.69 292 A 1 ATOM 2204 O O . TYR A 0 292 . 20.592 7.975 -11.054 1.00 97.69 292 A 1 ATOM 2205 C CG . TYR A 0 292 . 19.237 9.553 -14.636 1.00 97.69 292 A 1 ATOM 2206 C CD1 . TYR A 0 292 . 20.567 9.311 -15.024 1.00 97.69 292 A 1 ATOM 2207 C CD2 . TYR A 0 292 . 18.219 9.618 -15.598 1.00 97.69 292 A 1 ATOM 2208 C CE1 . TYR A 0 292 . 20.887 9.100 -16.377 1.00 97.69 292 A 1 ATOM 2209 C CE2 . TYR A 0 292 . 18.550 9.493 -16.955 1.00 97.69 292 A 1 ATOM 2210 O OH . TYR A 0 292 . 20.148 8.966 -18.660 1.00 97.69 292 A 1 ATOM 2211 C CZ . TYR A 0 292 . 19.870 9.185 -17.346 1.00 97.69 292 A 1 ATOM 2212 N N . LEU A 0 293 . 20.293 6.914 -13.017 1.00 97.68 293 A 1 ATOM 2213 C CA . LEU A 0 293 . 21.496 6.090 -12.986 1.00 97.68 293 A 1 ATOM 2214 C C . LEU A 0 293 . 22.174 6.077 -14.353 1.00 97.68 293 A 1 ATOM 2215 C CB . LEU A 0 293 . 21.134 4.652 -12.590 1.00 97.68 293 A 1 ATOM 2216 O O . LEU A 0 293 . 21.498 6.022 -15.384 1.00 97.68 293 A 1 ATOM 2217 C CG . LEU A 0 293 . 21.110 4.393 -11.085 1.00 97.68 293 A 1 ATOM 2218 C CD1 . LEU A 0 293 . 20.561 2.999 -10.874 1.00 97.68 293 A 1 ATOM 2219 C CD2 . LEU A 0 293 . 22.504 4.373 -10.465 1.00 97.68 293 A 1 ATOM 2220 N N . ALA A 0 294 . 23.500 6.054 -14.329 1.00 97.80 294 A 1 ATOM 2221 C CA . ALA A 0 294 . 24.357 5.742 -15.460 1.00 97.80 294 A 1 ATOM 2222 C C . ALA A 0 294 . 25.428 4.739 -15.009 1.00 97.80 294 A 1 ATOM 2223 C CB . ALA A 0 294 . 24.958 7.041 -16.012 1.00 97.80 294 A 1 ATOM 2224 O O . ALA A 0 294 . 25.912 4.806 -13.879 1.00 97.80 294 A 1 ATOM 2225 N N . CYS A 0 295 . 25.785 3.806 -15.886 1.00 97.83 295 A 1 ATOM 2226 C CA . CYS A 0 295 . 26.819 2.813 -15.622 1.00 97.83 295 A 1 ATOM 2227 C C . CYS A 0 295 . 27.869 2.881 -16.721 1.00 97.83 295 A 1 ATOM 2228 C CB . CYS A 0 295 . 26.206 1.411 -15.540 1.00 97.83 295 A 1 ATOM 2229 O O . CYS A 0 295 . 27.528 3.010 -17.896 1.00 97.83 295 A 1 ATOM 2230 S SG . CYS A 0 295 . 25.138 1.265 -14.083 1.00 97.83 295 A 1 ATOM 2231 N N . GLY A 0 296 . 29.134 2.767 -16.331 1.00 96.96 296 A 1 ATOM 2232 C CA . GLY A 0 296 . 30.198 2.407 -17.253 1.00 96.96 296 A 1 ATOM 2233 C C . GLY A 0 296 . 30.420 0.899 -17.282 1.00 96.96 296 A 1 ATOM 2234 O O . GLY A 0 296 . 29.562 0.097 -16.902 1.00 96.96 296 A 1 ATOM 2235 N N . GLU A 0 297 . 31.618 0.491 -17.688 1.00 96.92 297 A 1 ATOM 2236 C CA . GLU A 0 297 . 31.953 -0.932 -17.784 1.00 96.92 297 A 1 ATOM 2237 C C . GLU A 0 297 . 32.025 -1.588 -16.392 1.00 96.92 297 A 1 ATOM 2238 C CB . GLU A 0 297 . 33.257 -1.052 -18.580 1.00 96.92 297 A 1 ATOM 2239 O O . GLU A 0 297 . 31.444 -2.648 -16.146 1.00 96.92 297 A 1 ATOM 2240 C CG . GLU A 0 297 . 33.590 -2.502 -18.947 1.00 96.92 297 A 1 ATOM 2241 C CD . GLU A 0 297 . 34.638 -2.597 -20.067 1.00 96.92 297 A 1 ATOM 2242 O OE1 . GLU A 0 297 . 34.729 -3.683 -20.680 1.00 96.92 297 A 1 ATOM 2243 O OE2 . GLU A 0 297 . 35.299 -1.580 -20.368 1.00 96.92 297 A 1 ATOM 2244 N N . THR A 0 298 . 32.673 -0.902 -15.447 1.00 96.87 298 A 1 ATOM 2245 C CA . THR A 0 298 . 32.958 -1.402 -14.091 1.00 96.87 298 A 1 ATOM 2246 C C . THR A 0 298 . 32.641 -0.402 -12.975 1.00 96.87 298 A 1 ATOM 2247 C CB . THR A 0 298 . 34.422 -1.860 -13.990 1.00 96.87 298 A 1 ATOM 2248 O O . THR A 0 298 . 33.109 -0.577 -11.852 1.00 96.87 298 A 1 ATOM 2249 C CG2 . THR A 0 298 . 34.725 -3.063 -14.880 1.00 96.87 298 A 1 ATOM 2250 O OG1 . THR A 0 298 . 35.282 -0.821 -14.401 1.00 96.87 298 A 1 ATOM 2251 N N . HIS A 0 299 . 31.859 0.646 -13.248 1.00 97.69 299 A 1 ATOM 2252 C CA . HIS A 0 299 . 31.460 1.648 -12.253 1.00 97.69 299 A 1 ATOM 2253 C C . HIS A 0 299 . 30.024 2.134 -12.471 1.00 97.69 299 A 1 ATOM 2254 C CB . HIS A 0 299 . 32.457 2.820 -12.244 1.00 97.69 299 A 1 ATOM 2255 O O . HIS A 0 299 . 29.493 2.038 -13.579 1.00 97.69 299 A 1 ATOM 2256 C CG . HIS A 0 299 . 32.341 3.734 -13.440 1.00 97.69 299 A 1 ATOM 2257 C CD2 . HIS A 0 299 . 31.766 4.977 -13.454 1.00 97.69 299 A 1 ATOM 2258 N ND1 . HIS A 0 299 . 32.760 3.469 -14.728 1.00 97.69 299 A 1 ATOM 2259 C CE1 . HIS A 0 299 . 32.443 4.526 -15.495 1.00 97.69 299 A 1 ATOM 2260 N NE2 . HIS A 0 299 . 31.833 5.462 -14.760 1.00 97.69 299 A 1 ATOM 2261 N N . THR A 0 300 . 29.432 2.687 -11.416 1.00 98.48 300 A 1 ATOM 2262 C CA . THR A 0 300 . 28.048 3.163 -11.380 1.00 98.48 300 A 1 ATOM 2263 C C . THR A 0 300 . 27.984 4.568 -10.798 1.00 98.48 300 A 1 ATOM 2264 C CB . THR A 0 300 . 27.171 2.220 -10.548 1.00 98.48 300 A 1 ATOM 2265 O O . THR A 0 300 . 28.680 4.893 -9.832 1.00 98.48 300 A 1 ATOM 2266 C CG2 . THR A 0 300 . 25.699 2.634 -10.545 1.00 98.48 300 A 1 ATOM 2267 O OG1 . THR A 0 300 . 27.216 0.930 -11.095 1.00 98.48 300 A 1 ATOM 2268 N N . VAL A 0 301 . 27.115 5.392 -11.380 1.00 98.44 301 A 1 ATOM 2269 C CA . VAL A 0 301 . 26.878 6.783 -10.999 1.00 98.44 301 A 1 ATOM 2270 C C . VAL A 0 301 . 25.383 6.980 -10.777 1.00 98.44 301 A 1 ATOM 2271 C CB . VAL A 0 301 . 27.398 7.748 -12.080 1.00 98.44 301 A 1 ATOM 2272 O O . VAL A 0 301 . 24.581 6.769 -11.687 1.00 98.44 301 A 1 ATOM 2273 C CG1 . VAL A 0 301 . 27.343 9.197 -11.584 1.00 98.44 301 A 1 ATOM 2274 C CG2 . VAL A 0 301 . 28.838 7.428 -12.505 1.00 98.44 301 A 1 ATOM 2275 N N . ALA A 0 302 . 25.005 7.394 -9.571 1.00 98.37 302 A 1 ATOM 2276 C CA . ALA A 0 302 . 23.631 7.675 -9.175 1.00 98.37 302 A 1 ATOM 2277 C C . ALA A 0 302 . 23.422 9.177 -8.978 1.00 98.37 302 A 1 ATOM 2278 C CB . ALA A 0 302 . 23.293 6.864 -7.918 1.00 98.37 302 A 1 ATOM 2279 O O . ALA A 0 302 . 24.196 9.835 -8.286 1.00 98.37 302 A 1 ATOM 2280 N N . LEU A 0 303 . 22.353 9.704 -9.568 1.00 98.27 303 A 1 ATOM 2281 C CA . LEU A 0 303 . 21.920 11.089 -9.425 1.00 98.27 303 A 1 ATOM 2282 C C . LEU A 0 303 . 20.670 11.131 -8.547 1.00 98.27 303 A 1 ATOM 2283 C CB . LEU A 0 303 . 21.694 11.676 -10.824 1.00 98.27 303 A 1 ATOM 2284 O O . LEU A 0 303 . 19.695 10.412 -8.796 1.00 98.27 303 A 1 ATOM 2285 C CG . LEU A 0 303 . 21.056 13.075 -10.875 1.00 98.27 303 A 1 ATOM 2286 C CD1 . LEU A 0 303 . 21.998 14.125 -10.298 1.00 98.27 303 A 1 ATOM 2287 C CD2 . LEU A 0 303 . 20.753 13.459 -12.325 1.00 98.27 303 A 1 ATOM 2288 N N . THR A 0 304 . 20.706 11.982 -7.532 1.00 96.27 304 A 1 ATOM 2289 C CA . THR A 0 304 . 19.623 12.186 -6.570 1.00 96.27 304 A 1 ATOM 2290 C C . THR A 0 304 . 18.771 13.398 -6.938 1.00 96.27 304 A 1 ATOM 2291 C CB . THR A 0 304 . 20.182 12.280 -5.145 1.00 96.27 304 A 1 ATOM 2292 O O . THR A 0 304 . 19.166 14.251 -7.738 1.00 96.27 304 A 1 ATOM 2293 C CG2 . THR A 0 304 . 20.878 10.979 -4.749 1.00 96.27 304 A 1 ATOM 2294 O OG1 . THR A 0 304 . 21.178 13.257 -5.059 1.00 96.27 304 A 1 ATOM 2295 N N . ARG A 0 305 . 17.554 13.471 -6.392 1.00 92.69 305 A 1 ATOM 2296 C CA . ARG A 0 305 . 16.588 14.537 -6.700 1.00 92.69 305 A 1 ATOM 2297 C C . ARG A 0 305 . 17.102 15.936 -6.343 1.00 92.69 305 A 1 ATOM 2298 C CB . ARG A 0 305 . 15.285 14.218 -5.961 1.00 92.69 305 A 1 ATOM 2299 O O . ARG A 0 305 . 16.850 16.881 -7.091 1.00 92.69 305 A 1 ATOM 2300 C CG . ARG A 0 305 . 14.146 15.154 -6.377 1.00 92.69 305 A 1 ATOM 2301 C CD . ARG A 0 305 . 12.873 14.754 -5.636 1.00 92.69 305 A 1 ATOM 2302 N NE . ARG A 0 305 . 11.788 15.721 -5.880 1.00 92.69 305 A 1 ATOM 2303 N NH1 . ARG A 0 305 . 10.604 14.557 -7.459 1.00 92.69 305 A 1 ATOM 2304 N NH2 . ARG A 0 305 . 9.861 16.544 -6.758 1.00 92.69 305 A 1 ATOM 2305 C CZ . ARG A 0 305 . 10.763 15.604 -6.698 1.00 92.69 305 A 1 ATOM 2306 N N . ASP A 0 306 . 17.871 16.068 -5.264 1.00 93.14 306 A 1 ATOM 2307 C CA . ASP A 0 306 . 18.550 17.311 -4.851 1.00 93.14 306 A 1 ATOM 2308 C C . ASP A 0 306 . 19.716 17.712 -5.782 1.00 93.14 306 A 1 ATOM 2309 C CB . ASP A 0 306 . 19.014 17.212 -3.375 1.00 93.14 306 A 1 ATOM 2310 O O . ASP A 0 306 . 20.275 18.795 -5.637 1.00 93.14 306 A 1 ATOM 2311 C CG . ASP A 0 306 . 20.196 16.251 -3.154 1.00 93.14 306 A 1 ATOM 2312 O OD1 . ASP A 0 306 . 20.287 15.288 -3.943 1.00 93.14 306 A 1 ATOM 2313 O OD2 . ASP A 0 306 . 21.054 16.446 -2.257 1.00 93.14 306 A 1 ATOM 2314 N N . GLY A 0 307 . 20.069 16.874 -6.763 1.00 95.84 307 A 1 ATOM 2315 C CA . GLY A 0 307 . 21.200 17.090 -7.666 1.00 95.84 307 A 1 ATOM 2316 C C . GLY A 0 307 . 22.539 16.603 -7.112 1.00 95.84 307 A 1 ATOM 2317 O O . GLY A 0 307 . 23.584 16.921 -7.679 1.00 95.84 307 A 1 ATOM 2318 N N . GLY A 0 308 . 22.527 15.834 -6.020 1.00 97.06 308 A 1 ATOM 2319 C CA . GLY A 0 308 . 23.691 15.103 -5.540 1.00 97.06 308 A 1 ATOM 2320 C C . GLY A 0 308 . 24.098 13.963 -6.479 1.00 97.06 308 A 1 ATOM 2321 O O . GLY A 0 308 . 23.266 13.332 -7.129 1.00 97.06 308 A 1 ATOM 2322 N N . VAL A 0 309 . 25.399 13.673 -6.534 1.00 98.33 309 A 1 ATOM 2323 C CA . VAL A 0 309 . 25.946 12.578 -7.346 1.00 98.33 309 A 1 ATOM 2324 C C . VAL A 0 309 . 26.708 11.616 -6.450 1.00 98.33 309 A 1 ATOM 2325 C CB . VAL A 0 309 . 26.831 13.097 -8.491 1.00 98.33 309 A 1 ATOM 2326 O O . VAL A 0 309 . 27.607 12.033 -5.720 1.00 98.33 309 A 1 ATOM 2327 C CG1 . VAL A 0 309 . 27.331 11.947 -9.373 1.00 98.33 309 A 1 ATOM 2328 C CG2 . VAL A 0 309 . 26.058 14.062 -9.395 1.00 98.33 309 A 1 ATOM 2329 N N . PHE A 0 310 . 26.346 10.339 -6.516 1.00 98.20 310 A 1 ATOM 2330 C CA . PHE A 0 310 . 27.009 9.242 -5.823 1.00 98.20 310 A 1 ATOM 2331 C C . PHE A 0 310 . 27.700 8.322 -6.819 1.00 98.20 310 A 1 ATOM 2332 C CB . PHE A 0 310 . 26.014 8.443 -4.975 1.00 98.20 310 A 1 ATOM 2333 O O . PHE A 0 310 . 27.156 8.029 -7.882 1.00 98.20 310 A 1 ATOM 2334 C CG . PHE A 0 310 . 25.483 9.172 -3.763 1.00 98.20 310 A 1 ATOM 2335 C CD1 . PHE A 0 310 . 25.949 8.832 -2.479 1.00 98.20 310 A 1 ATOM 2336 C CD2 . PHE A 0 310 . 24.491 10.159 -3.909 1.00 98.20 310 A 1 ATOM 2337 C CE1 . PHE A 0 310 . 25.416 9.469 -1.347 1.00 98.20 310 A 1 ATOM 2338 C CE2 . PHE A 0 310 . 23.972 10.809 -2.777 1.00 98.20 310 A 1 ATOM 2339 C CZ . PHE A 0 310 . 24.425 10.455 -1.495 1.00 98.20 310 A 1 ATOM 2340 N N . THR A 0 311 . 28.871 7.822 -6.448 1.00 98.24 311 A 1 ATOM 2341 C CA . THR A 0 311 . 29.714 6.979 -7.298 1.00 98.24 311 A 1 ATOM 2342 C C . THR A 0 311 . 30.263 5.784 -6.533 1.00 98.24 311 A 1 ATOM 2343 C CB . THR A 0 311 . 30.853 7.804 -7.916 1.00 98.24 311 A 1 ATOM 2344 O O . THR A 0 311 . 30.542 5.867 -5.335 1.00 98.24 311 A 1 ATOM 2345 C CG2 . THR A 0 311 . 30.315 8.641 -9.068 1.00 98.24 311 A 1 ATOM 2346 O OG1 . THR A 0 311 . 31.350 8.742 -7.001 1.00 98.24 311 A 1 ATOM 2347 N N . PHE A 0 312 . 30.361 4.645 -7.219 1.00 97.19 312 A 1 ATOM 2348 C CA . PHE A 0 312 . 30.884 3.379 -6.697 1.00 97.19 312 A 1 ATOM 2349 C C . PHE A 0 312 . 31.312 2.450 -7.844 1.00 97.19 312 A 1 ATOM 2350 C CB . PHE A 0 312 . 29.848 2.704 -5.783 1.00 97.19 312 A 1 ATOM 2351 O O . PHE A 0 312 . 30.947 2.658 -9.001 1.00 97.19 312 A 1 ATOM 2352 C CG . PHE A 0 312 . 28.438 2.589 -6.333 1.00 97.19 312 A 1 ATOM 2353 C CD1 . PHE A 0 312 . 27.557 3.688 -6.310 1.00 97.19 312 A 1 ATOM 2354 C CD2 . PHE A 0 312 . 27.992 1.358 -6.839 1.00 97.19 312 A 1 ATOM 2355 C CE1 . PHE A 0 312 . 26.241 3.554 -6.783 1.00 97.19 312 A 1 ATOM 2356 C CE2 . PHE A 0 312 . 26.665 1.218 -7.284 1.00 97.19 312 A 1 ATOM 2357 C CZ . PHE A 0 312 . 25.790 2.312 -7.255 1.00 97.19 312 A 1 ATOM 2358 N N . GLY A 0 313 . 32.106 1.427 -7.539 1.00 96.33 313 A 1 ATOM 2359 C CA . GLY A 0 313 . 32.777 0.567 -8.513 1.00 96.33 313 A 1 ATOM 2360 C C . GLY A 0 313 . 34.238 0.943 -8.725 1.00 96.33 313 A 1 ATOM 2361 O O . GLY A 0 313 . 34.870 1.492 -7.829 1.00 96.33 313 A 1 ATOM 2362 N N . ALA A 0 314 . 34.793 0.627 -9.893 1.00 95.98 314 A 1 ATOM 2363 C CA . ALA A 0 314 . 36.209 0.828 -10.189 1.00 95.98 314 A 1 ATOM 2364 C C . ALA A 0 314 . 36.603 2.314 -10.202 1.00 95.98 314 A 1 ATOM 2365 C CB . ALA A 0 314 . 36.536 0.161 -11.527 1.00 95.98 314 A 1 ATOM 2366 O O . ALA A 0 314 . 35.896 3.138 -10.778 1.00 95.98 314 A 1 ATOM 2367 N N . GLY A 0 315 . 37.762 2.646 -9.621 1.00 94.34 315 A 1 ATOM 2368 C CA . GLY A 0 315 . 38.255 4.028 -9.511 1.00 94.34 315 A 1 ATOM 2369 C C . GLY A 0 315 . 39.673 4.260 -10.033 1.00 94.34 315 A 1 ATOM 2370 O O . GLY A 0 315 . 40.226 5.337 -9.816 1.00 94.34 315 A 1 ATOM 2371 N N . ARG A 0 316 . 40.283 3.277 -10.714 1.00 95.30 316 A 1 ATOM 2372 C CA . ARG A 0 316 . 41.717 3.287 -11.067 1.00 95.30 316 A 1 ATOM 2373 C C . ARG A 0 316 . 42.127 4.503 -11.900 1.00 95.30 316 A 1 ATOM 2374 C CB . ARG A 0 316 . 42.067 1.974 -11.790 1.00 95.30 316 A 1 ATOM 2375 O O . ARG A 0 316 . 43.244 4.996 -11.752 1.00 95.30 316 A 1 ATOM 2376 C CG . ARG A 0 316 . 43.570 1.854 -12.090 1.00 95.30 316 A 1 ATOM 2377 C CD . ARG A 0 316 . 43.907 0.484 -12.684 1.00 95.30 316 A 1 ATOM 2378 N NE . ARG A 0 316 . 45.358 0.348 -12.919 1.00 95.30 316 A 1 ATOM 2379 N NH1 . ARG A 0 316 . 45.514 -1.937 -12.704 1.00 95.30 316 A 1 ATOM 2380 N NH2 . ARG A 0 316 . 47.348 -0.743 -13.123 1.00 95.30 316 A 1 ATOM 2381 C CZ . ARG A 0 316 . 46.062 -0.772 -12.914 1.00 95.30 316 A 1 ATOM 2382 N N . TYR A 0 317 . 41.233 4.993 -12.751 1.00 96.51 317 A 1 ATOM 2383 C CA . TYR A 0 317 . 41.478 6.139 -13.625 1.00 96.51 317 A 1 ATOM 2384 C C . TYR A 0 317 . 40.881 7.438 -13.079 1.00 96.51 317 A 1 ATOM 2385 C CB . TYR A 0 317 . 40.961 5.818 -15.030 1.00 96.51 317 A 1 ATOM 2386 O O . TYR A 0 317 . 41.006 8.475 -13.721 1.00 96.51 317 A 1 ATOM 2387 C CG . TYR A 0 317 . 41.503 4.520 -15.596 1.00 96.51 317 A 1 ATOM 2388 C CD1 . TYR A 0 317 . 42.863 4.420 -15.945 1.00 96.51 317 A 1 ATOM 2389 C CD2 . TYR A 0 317 . 40.651 3.413 -15.769 1.00 96.51 317 A 1 ATOM 2390 C CE1 . TYR A 0 317 . 43.372 3.225 -16.488 1.00 96.51 317 A 1 ATOM 2391 C CE2 . TYR A 0 317 . 41.157 2.209 -16.295 1.00 96.51 317 A 1 ATOM 2392 O OH . TYR A 0 317 . 43.000 0.955 -17.173 1.00 96.51 317 A 1 ATOM 2393 C CZ . TYR A 0 317 . 42.514 2.117 -16.665 1.00 96.51 317 A 1 ATOM 2394 N N . GLY A 0 318 . 40.242 7.401 -11.906 1.00 96.24 318 A 1 ATOM 2395 C CA . GLY A 0 318 . 39.575 8.557 -11.319 1.00 96.24 318 A 1 ATOM 2396 C C . GLY A 0 318 . 38.107 8.719 -11.691 1.00 96.24 318 A 1 ATOM 2397 O O . GLY A 0 318 . 37.526 9.747 -11.368 1.00 96.24 318 A 1 ATOM 2398 N N . GLN A 0 319 . 37.483 7.727 -12.333 1.00 97.20 319 A 1 ATOM 2399 C CA . GLN A 0 319 . 36.112 7.808 -12.866 1.00 97.20 319 A 1 ATOM 2400 C C . GLN A 0 319 . 35.008 7.935 -11.803 1.00 97.20 319 A 1 ATOM 2401 C CB . GLN A 0 319 . 35.854 6.618 -13.799 1.00 97.20 319 A 1 ATOM 2402 O O . GLN A 0 319 . 33.844 8.118 -12.149 1.00 97.20 319 A 1 ATOM 2403 C CG . GLN A 0 319 . 35.875 5.235 -13.127 1.00 97.20 319 A 1 ATOM 2404 C CD . GLN A 0 319 . 37.231 4.530 -13.212 1.00 97.20 319 A 1 ATOM 2405 N NE2 . GLN A 0 319 . 37.275 3.323 -13.733 1.00 97.20 319 A 1 ATOM 2406 O OE1 . GLN A 0 319 . 38.279 5.041 -12.829 1.00 97.20 319 A 1 ATOM 2407 N N . LEU A 0 320 . 35.381 7.861 -10.521 1.00 97.24 320 A 1 ATOM 2408 C CA . LEU A 0 320 . 34.514 8.107 -9.367 1.00 97.24 320 A 1 ATOM 2409 C C . LEU A 0 320 . 34.618 9.548 -8.835 1.00 97.24 320 A 1 ATOM 2410 C CB . LEU A 0 320 . 34.855 7.112 -8.245 1.00 97.24 320 A 1 ATOM 2411 O O . LEU A 0 320 . 33.750 9.980 -8.093 1.00 97.24 320 A 1 ATOM 2412 C CG . LEU A 0 320 . 34.881 5.630 -8.646 1.00 97.24 320 A 1 ATOM 2413 C CD1 . LEU A 0 320 . 35.307 4.806 -7.436 1.00 97.24 320 A 1 ATOM 2414 C CD2 . LEU A 0 320 . 33.529 5.117 -9.139 1.00 97.24 320 A 1 ATOM 2415 N N . GLY A 0 321 . 35.659 10.309 -9.191 1.00 96.76 321 A 1 ATOM 2416 C CA . GLY A 0 321 . 35.737 11.734 -8.853 1.00 96.76 321 A 1 ATOM 2417 C C . GLY A 0 321 . 36.066 12.060 -7.388 1.00 96.76 321 A 1 ATOM 2418 O O . GLY A 0 321 . 35.677 13.122 -6.912 1.00 96.76 321 A 1 ATOM 2419 N N . HIS A 0 322 . 36.760 11.174 -6.663 1.00 95.85 322 A 1 ATOM 2420 C CA . HIS A 0 322 . 37.085 11.343 -5.233 1.00 95.85 322 A 1 ATOM 2421 C C . HIS A 0 322 . 38.552 11.710 -4.938 1.00 95.85 322 A 1 ATOM 2422 C CB . HIS A 0 322 . 36.655 10.098 -4.448 1.00 95.85 322 A 1 ATOM 2423 O O . HIS A 0 322 . 39.006 11.546 -3.811 1.00 95.85 322 A 1 ATOM 2424 C CG . HIS A 0 322 . 35.195 9.777 -4.570 1.00 95.85 322 A 1 ATOM 2425 C CD2 . HIS A 0 322 . 34.683 8.597 -5.018 1.00 95.85 322 A 1 ATOM 2426 N ND1 . HIS A 0 322 . 34.133 10.597 -4.265 1.00 95.85 322 A 1 ATOM 2427 C CE1 . HIS A 0 322 . 33.003 9.919 -4.535 1.00 95.85 322 A 1 ATOM 2428 N NE2 . HIS A 0 322 . 33.294 8.679 -4.962 1.00 95.85 322 A 1 ATOM 2429 N N . ASN A 0 323 . 39.303 12.188 -5.933 1.00 94.85 323 A 1 ATOM 2430 C CA . ASN A 0 323 . 40.731 12.521 -5.820 1.00 94.85 323 A 1 ATOM 2431 C C . ASN A 0 323 . 41.646 11.350 -5.410 1.00 94.85 323 A 1 ATOM 2432 C CB . ASN A 0 323 . 40.937 13.746 -4.915 1.00 94.85 323 A 1 ATOM 2433 O O . ASN A 0 323 . 42.710 11.549 -4.830 1.00 94.85 323 A 1 ATOM 2434 C CG . ASN A 0 323 . 42.250 14.454 -5.197 1.00 94.85 323 A 1 ATOM 2435 N ND2 . ASN A 0 323 . 42.783 15.146 -4.219 1.00 94.85 323 A 1 ATOM 2436 O OD1 . ASN A 0 323 . 42.787 14.437 -6.297 1.00 94.85 323 A 1 ATOM 2437 N N . GLU A 0 324 . 41.244 10.120 -5.711 1.00 90.62 324 A 1 ATOM 2438 C CA . GLU A 0 324 . 42.004 8.916 -5.387 1.00 90.62 324 A 1 ATOM 2439 C C . GLU A 0 324 . 42.012 7.949 -6.573 1.00 90.62 324 A 1 ATOM 2440 C CB . GLU A 0 324 . 41.481 8.275 -4.087 1.00 90.62 324 A 1 ATOM 2441 O O . GLU A 0 324 . 41.022 7.818 -7.296 1.00 90.62 324 A 1 ATOM 2442 C CG . GLU A 0 324 . 40.019 7.800 -4.149 1.00 90.62 324 A 1 ATOM 2443 C CD . GLU A 0 324 . 39.467 7.306 -2.799 1.00 90.62 324 A 1 ATOM 2444 O OE1 . GLU A 0 324 . 38.272 6.930 -2.756 1.00 90.62 324 A 1 ATOM 2445 O OE2 . GLU A 0 324 . 40.190 7.290 -1.785 1.00 90.62 324 A 1 ATOM 2446 N N . SER A 0 325 . 43.141 7.268 -6.779 1.00 90.65 325 A 1 ATOM 2447 C CA . SER A 0 325 . 43.234 6.123 -7.686 1.00 90.65 325 A 1 ATOM 2448 C C . SER A 0 325 . 43.060 4.861 -6.849 1.00 90.65 325 A 1 ATOM 2449 C CB . SER A 0 325 . 44.557 6.140 -8.454 1.00 90.65 325 A 1 ATOM 2450 O O . SER A 0 325 . 44.000 4.363 -6.233 1.00 90.65 325 A 1 ATOM 2451 O OG . SER A 0 325 . 44.609 5.068 -9.378 1.00 90.65 325 A 1 ATOM 2452 N N . THR A 0 326 . 41.820 4.387 -6.766 1.00 88.04 326 A 1 ATOM 2453 C CA . THR A 0 326 . 41.436 3.199 -5.992 1.00 88.04 326 A 1 ATOM 2454 C C . THR A 0 326 . 41.088 2.043 -6.922 1.00 88.04 326 A 1 ATOM 2455 C CB . THR A 0 326 . 40.304 3.509 -4.998 1.00 88.04 326 A 1 ATOM 2456 O O . THR A 0 326 . 40.594 2.253 -8.030 1.00 88.04 326 A 1 ATOM 2457 C CG2 . THR A 0 326 . 39.066 4.146 -5.628 1.00 88.04 326 A 1 ATOM 2458 O OG1 . THR A 0 326 . 39.885 2.309 -4.388 1.00 88.04 326 A 1 ATOM 2459 N N . ILE A 0 327 . 41.318 0.804 -6.480 1.00 88.42 327 A 1 ATOM 2460 C CA . ILE A 0 327 . 40.861 -0.385 -7.213 1.00 88.42 327 A 1 ATOM 2461 C C . ILE A 0 327 . 39.337 -0.332 -7.368 1.00 88.42 327 A 1 ATOM 2462 C CB . ILE A 0 327 . 41.338 -1.679 -6.516 1.00 88.42 327 A 1 ATOM 2463 O O . ILE A 0 327 . 38.832 -0.532 -8.471 1.00 88.42 327 A 1 ATOM 2464 C CG1 . ILE A 0 327 . 42.884 -1.746 -6.537 1.00 88.42 327 A 1 ATOM 2465 C CG2 . ILE A 0 327 . 40.734 -2.920 -7.203 1.00 88.42 327 A 1 ATOM 2466 C CD1 . ILE A 0 327 . 43.473 -2.885 -5.696 1.00 88.42 327 A 1 ATOM 2467 N N . GLY A 0 328 . 38.618 0.032 -6.305 1.00 89.28 328 A 1 ATOM 2468 C CA . GLY A 0 328 . 37.191 0.306 -6.356 1.00 89.28 328 A 1 ATOM 2469 C C . GLY A 0 328 . 36.602 0.723 -5.010 1.00 89.28 328 A 1 ATOM 2470 O O . GLY A 0 328 . 37.229 0.570 -3.963 1.00 89.28 328 A 1 ATOM 2471 N N . ILE A 0 329 . 35.394 1.277 -5.049 1.00 91.97 329 A 1 ATOM 2472 C CA . ILE A 0 329 . 34.612 1.695 -3.883 1.00 91.97 329 A 1 ATOM 2473 C C . ILE A 0 329 . 33.311 0.895 -3.883 1.00 91.97 329 A 1 ATOM 2474 C CB . ILE A 0 329 . 34.346 3.218 -3.923 1.00 91.97 329 A 1 ATOM 2475 O O . ILE A 0 329 . 32.510 1.040 -4.799 1.00 91.97 329 A 1 ATOM 2476 C CG1 . ILE A 0 329 . 35.668 4.011 -3.913 1.00 91.97 329 A 1 ATOM 2477 C CG2 . ILE A 0 329 . 33.451 3.637 -2.749 1.00 91.97 329 A 1 ATOM 2478 C CD1 . ILE A 0 329 . 35.462 5.526 -3.940 1.00 91.97 329 A 1 ATOM 2479 N N . SER A 0 330 . 33.077 0.073 -2.860 1.00 90.68 330 A 1 ATOM 2480 C CA . SER A 0 330 . 31.863 -0.756 -2.753 1.00 90.68 330 A 1 ATOM 2481 C C . SER A 0 330 . 30.683 -0.078 -2.069 1.00 90.68 330 A 1 ATOM 2482 C CB . SER A 0 330 . 32.192 -2.070 -2.045 1.00 90.68 330 A 1 ATOM 2483 O O . SER A 0 330 . 29.545 -0.494 -2.267 1.00 90.68 330 A 1 ATOM 2484 O OG . SER A 0 330 . 32.783 -1.811 -0.783 1.00 90.68 330 A 1 ATOM 2485 N N . VAL A 0 331 . 30.930 0.970 -1.283 1.00 92.61 331 A 1 ATOM 2486 C CA . VAL A 0 331 . 29.881 1.761 -0.634 1.00 92.61 331 A 1 ATOM 2487 C C . VAL A 0 331 . 29.681 3.051 -1.431 1.00 92.61 331 A 1 ATOM 2488 C CB . VAL A 0 331 . 30.225 2.056 0.836 1.00 92.61 331 A 1 ATOM 2489 O O . VAL A 0 331 . 30.627 3.833 -1.514 1.00 92.61 331 A 1 ATOM 2490 C CG1 . VAL A 0 331 . 29.116 2.880 1.504 1.00 92.61 331 A 1 ATOM 2491 C CG2 . VAL A 0 331 . 30.390 0.751 1.628 1.00 92.61 331 A 1 ATOM 2492 N N . PRO A 0 332 . 28.486 3.308 -1.995 1.00 96.36 332 A 1 ATOM 2493 C CA . PRO A 0 332 . 28.186 4.539 -2.723 1.00 96.36 332 A 1 ATOM 2494 C C . PRO A 0 332 . 28.639 5.787 -1.964 1.00 96.36 332 A 1 ATOM 2495 C CB . PRO A 0 332 . 26.672 4.512 -2.956 1.00 96.36 332 A 1 ATOM 2496 O O . PRO A 0 332 . 28.235 6.011 -0.824 1.00 96.36 332 A 1 ATOM 2497 C CG . PRO A 0 332 . 26.371 3.014 -3.027 1.00 96.36 332 A 1 ATOM 2498 C CD . PRO A 0 332 . 27.322 2.438 -1.987 1.00 96.36 332 A 1 ATOM 2499 N N . ARG A 0 333 . 29.483 6.608 -2.598 1.00 95.51 333 A 1 ATOM 2500 C CA . ARG A 0 333 . 30.058 7.812 -1.988 1.00 95.51 333 A 1 ATOM 2501 C C . ARG A 0 333 . 29.616 9.053 -2.754 1.00 95.51 333 A 1 ATOM 2502 C CB . ARG A 0 333 . 31.585 7.651 -1.932 1.00 95.51 333 A 1 ATOM 2503 O O . ARG A 0 333 . 29.716 9.089 -3.976 1.00 95.51 333 A 1 ATOM 2504 C CG . ARG A 0 333 . 32.257 8.803 -1.168 1.00 95.51 333 A 1 ATOM 2505 C CD . ARG A 0 333 . 33.785 8.746 -1.230 1.00 95.51 333 A 1 ATOM 2506 N NE . ARG A 0 333 . 34.363 7.573 -0.547 1.00 95.51 333 A 1 ATOM 2507 N NH1 . ARG A 0 333 . 36.540 8.081 -1.050 1.00 95.51 333 A 1 ATOM 2508 N NH2 . ARG A 0 333 . 36.100 6.155 -0.072 1.00 95.51 333 A 1 ATOM 2509 C CZ . ARG A 0 333 . 35.653 7.278 -0.549 1.00 95.51 333 A 1 ATOM 2510 N N . LYS A 0 334 . 29.143 10.080 -2.040 1.00 97.22 334 A 1 ATOM 2511 C CA . LYS A 0 334 . 28.766 11.372 -2.638 1.00 97.22 334 A 1 ATOM 2512 C C . LYS A 0 334 . 30.023 12.123 -3.096 1.00 97.22 334 A 1 ATOM 2513 C CB . LYS A 0 334 . 27.895 12.190 -1.657 1.00 97.22 334 A 1 ATOM 2514 O O . LYS A 0 334 . 31.013 12.168 -2.368 1.00 97.22 334 A 1 ATOM 2515 C CG . LYS A 0 334 . 27.084 13.311 -2.344 1.00 97.22 334 A 1 ATOM 2516 C CD . LYS A 0 334 . 26.016 13.944 -1.419 1.00 97.22 334 A 1 ATOM 2517 C CE . LYS A 0 334 . 25.131 14.955 -2.185 1.00 97.22 334 A 1 ATOM 2518 N NZ . LYS A 0 334 . 23.885 15.369 -1.460 1.00 97.22 334 A 1 ATOM 2519 N N . ILE A 0 335 . 29.994 12.713 -4.287 1.00 97.50 335 A 1 ATOM 2520 C CA . ILE A 0 335 . 31.089 13.544 -4.804 1.00 97.50 335 A 1 ATOM 2521 C C . ILE A 0 335 . 31.033 14.924 -4.138 1.00 97.50 335 A 1 ATOM 2522 C CB . ILE A 0 335 . 31.030 13.641 -6.342 1.00 97.50 335 A 1 ATOM 2523 O O . ILE A 0 335 . 30.069 15.671 -4.315 1.00 97.50 335 A 1 ATOM 2524 C CG1 . ILE A 0 335 . 31.177 12.247 -6.993 1.00 97.50 335 A 1 ATOM 2525 C CG2 . ILE A 0 335 . 32.124 14.596 -6.857 1.00 97.50 335 A 1 ATOM 2526 C CD1 . ILE A 0 335 . 31.087 12.270 -8.523 1.00 97.50 335 A 1 ATOM 2527 N N . THR A 0 336 . 32.082 15.276 -3.395 1.00 95.00 336 A 1 ATOM 2528 C CA . THR A 0 336 . 32.169 16.530 -2.628 1.00 95.00 336 A 1 ATOM 2529 C C . THR A 0 336 . 32.277 17.771 -3.511 1.00 95.00 336 A 1 ATOM 2530 C CB . THR A 0 336 . 33.357 16.493 -1.659 1.00 95.00 336 A 1 ATOM 2531 O O . THR A 0 336 . 31.700 18.797 -3.176 1.00 95.00 336 A 1 ATOM 2532 C CG2 . THR A 0 336 . 33.109 15.490 -0.530 1.00 95.00 336 A 1 ATOM 2533 O OG1 . THR A 0 336 . 34.519 16.075 -2.344 1.00 95.00 336 A 1 ATOM 2534 N N . GLU A 0 337 . 32.928 17.675 -4.673 1.00 94.97 337 A 1 ATOM 2535 C CA . GLU A 0 337 . 33.085 18.799 -5.617 1.00 94.97 337 A 1 ATOM 2536 C C . GLU A 0 337 . 31.753 19.332 -6.172 1.00 94.97 337 A 1 ATOM 2537 C CB . GLU A 0 337 . 33.952 18.357 -6.803 1.00 94.97 337 A 1 ATOM 2538 O O . GLU A 0 337 . 31.667 20.474 -6.620 1.00 94.97 337 A 1 ATOM 2539 C CG . GLU A 0 337 . 35.390 17.988 -6.428 1.00 94.97 337 A 1 ATOM 2540 C CD . GLU A 0 337 . 36.123 19.099 -5.673 1.00 94.97 337 A 1 ATOM 2541 O OE1 . GLU A 0 337 . 36.783 18.761 -4.666 1.00 94.97 337 A 1 ATOM 2542 O OE2 . GLU A 0 337 . 36.004 20.266 -6.106 1.00 94.97 337 A 1 ATOM 2543 N N . PHE A 0 338 . 30.692 18.520 -6.139 1.00 95.80 338 A 1 ATOM 2544 C CA . PHE A 0 338 . 29.353 18.950 -6.543 1.00 95.80 338 A 1 ATOM 2545 C C . PHE A 0 338 . 28.505 19.473 -5.378 1.00 95.80 338 A 1 ATOM 2546 C CB . PHE A 0 338 . 28.652 17.831 -7.328 1.00 95.80 338 A 1 ATOM 2547 O O . PHE A 0 338 . 27.375 19.899 -5.603 1.00 95.80 338 A 1 ATOM 2548 C CG . PHE A 0 338 . 29.337 17.440 -8.626 1.00 95.80 338 A 1 ATOM 2549 C CD1 . PHE A 0 338 . 29.744 18.424 -9.548 1.00 95.80 338 A 1 ATOM 2550 C CD2 . PHE A 0 338 . 29.553 16.082 -8.926 1.00 95.80 338 A 1 ATOM 2551 C CE1 . PHE A 0 338 . 30.386 18.052 -10.740 1.00 95.80 338 A 1 ATOM 2552 C CE2 . PHE A 0 338 . 30.189 15.709 -10.122 1.00 95.80 338 A 1 ATOM 2553 C CZ . PHE A 0 338 . 30.611 16.696 -11.025 1.00 95.80 338 A 1 ATOM 2554 N N . MET A 0 339 . 29.010 19.485 -4.140 1.00 91.73 339 A 1 ATOM 2555 C CA . MET A 0 339 . 28.263 20.032 -3.005 1.00 91.73 339 A 1 ATOM 2556 C C . MET A 0 339 . 27.943 21.518 -3.220 1.00 91.73 339 A 1 ATOM 2557 C CB . MET A 0 339 . 29.014 19.817 -1.684 1.00 91.73 339 A 1 ATOM 2558 O O . MET A 0 339 . 28.782 22.299 -3.657 1.00 91.73 339 A 1 ATOM 2559 C CG . MET A 0 339 . 29.026 18.335 -1.292 1.00 91.73 339 A 1 ATOM 2560 S SD . MET A 0 339 . 29.924 17.948 0.238 1.00 91.73 339 A 1 ATOM 2561 C CE . MET A 0 339 . 28.877 18.770 1.471 1.00 91.73 339 A 1 ATOM 2562 N N . GLY A 0 340 . 26.696 21.904 -2.937 1.00 91.60 340 A 1 ATOM 2563 C CA . GLY A 0 340 . 26.180 23.256 -3.193 1.00 91.60 340 A 1 ATOM 2564 C C . GLY A 0 340 . 25.758 23.516 -4.646 1.00 91.60 340 A 1 ATOM 2565 O O . GLY A 0 340 . 25.126 24.536 -4.922 1.00 91.60 340 A 1 ATOM 2566 N N . ASN A 0 341 . 26.045 22.593 -5.565 1.00 94.35 341 A 1 ATOM 2567 C CA . ASN A 0 341 . 25.580 22.631 -6.945 1.00 94.35 341 A 1 ATOM 2568 C C . ASN A 0 341 . 24.471 21.600 -7.176 1.00 94.35 341 A 1 ATOM 2569 C CB . ASN A 0 341 . 26.770 22.422 -7.891 1.00 94.35 341 A 1 ATOM 2570 O O . ASN A 0 341 . 24.413 20.561 -6.527 1.00 94.35 341 A 1 ATOM 2571 C CG . ASN A 0 341 . 27.692 23.624 -7.904 1.00 94.35 341 A 1 ATOM 2572 N ND2 . ASN A 0 341 . 28.938 23.460 -7.525 1.00 94.35 341 A 1 ATOM 2573 O OD1 . ASN A 0 341 . 27.302 24.719 -8.281 1.00 94.35 341 A 1 ATOM 2574 N N . VAL A 0 342 . 23.603 21.890 -8.145 1.00 95.51 342 A 1 ATOM 2575 C CA . VAL A 0 342 . 22.531 20.985 -8.566 1.00 95.51 342 A 1 ATOM 2576 C C . VAL A 0 342 . 22.921 20.379 -9.908 1.00 95.51 342 A 1 ATOM 2577 C CB . VAL A 0 342 . 21.183 21.722 -8.617 1.00 95.51 342 A 1 ATOM 2578 O O . VAL A 0 342 . 22.841 21.047 -10.943 1.00 95.51 342 A 1 ATOM 2579 C CG1 . VAL A 0 342 . 20.062 20.793 -9.075 1.00 95.51 342 A 1 ATOM 2580 C CG2 . VAL A 0 342 . 20.794 22.266 -7.234 1.00 95.51 342 A 1 ATOM 2581 N N . VAL A 0 343 . 23.376 19.126 -9.887 1.00 97.85 343 A 1 ATOM 2582 C CA . VAL A 0 343 . 23.602 18.348 -11.110 1.00 97.85 343 A 1 ATOM 2583 C C . VAL A 0 343 . 22.249 17.912 -11.669 1.00 97.85 343 A 1 ATOM 2584 C CB . VAL A 0 343 . 24.536 17.147 -10.862 1.00 97.85 343 A 1 ATOM 2585 O O . VAL A 0 343 . 21.363 17.512 -10.919 1.00 97.85 343 A 1 ATOM 2586 C CG1 . VAL A 0 343 . 24.773 16.328 -12.138 1.00 97.85 343 A 1 ATOM 2587 C CG2 . VAL A 0 343 . 25.906 17.622 -10.353 1.00 97.85 343 A 1 ATOM 2588 N N . THR A 0 344 . 22.072 17.990 -12.985 1.00 96.90 344 A 1 ATOM 2589 C CA . THR A 0 344 . 20.809 17.607 -13.658 1.00 96.90 344 A 1 ATOM 2590 C C . THR A 0 344 . 20.983 16.487 -14.674 1.00 96.90 344 A 1 ATOM 2591 C CB . THR A 0 344 . 20.185 18.799 -14.376 1.00 96.90 344 A 1 ATOM 2592 O O . THR A 0 344 . 20.017 15.799 -15.000 1.00 96.90 344 A 1 ATOM 2593 C CG2 . THR A 0 344 . 19.778 19.903 -13.399 1.00 96.90 344 A 1 ATOM 2594 O OG1 . THR A 0 344 . 21.138 19.304 -15.276 1.00 96.90 344 A 1 ATOM 2595 N N . GLN A 0 345 . 22.210 16.267 -15.154 1.00 97.79 345 A 1 ATOM 2596 C CA . GLN A 0 345 . 22.533 15.189 -16.082 1.00 97.79 345 A 1 ATOM 2597 C C . GLN A 0 345 . 23.829 14.502 -15.681 1.00 97.79 345 A 1 ATOM 2598 C CB . GLN A 0 345 . 22.652 15.684 -17.531 1.00 97.79 345 A 1 ATOM 2599 O O . GLN A 0 345 . 24.787 15.166 -15.282 1.00 97.79 345 A 1 ATOM 2600 C CG . GLN A 0 345 . 21.474 16.549 -17.989 1.00 97.79 345 A 1 ATOM 2601 C CD . GLN A 0 345 . 21.498 16.848 -19.480 1.00 97.79 345 A 1 ATOM 2602 N NE2 . GLN A 0 345 . 20.824 17.896 -19.870 1.00 97.79 345 A 1 ATOM 2603 O OE1 . GLN A 0 345 . 22.112 16.167 -20.291 1.00 97.79 345 A 1 ATOM 2604 N N . ILE A 0 346 . 23.851 13.182 -15.849 1.00 97.99 346 A 1 ATOM 2605 C CA . ILE A 0 346 . 25.039 12.342 -15.727 1.00 97.99 346 A 1 ATOM 2606 C C . ILE A 0 346 . 25.117 11.392 -16.924 1.00 97.99 346 A 1 ATOM 2607 C CB . ILE A 0 346 . 25.084 11.577 -14.383 1.00 97.99 346 A 1 ATOM 2608 O O . ILE A 0 346 . 24.088 10.928 -17.422 1.00 97.99 346 A 1 ATOM 2609 C CG1 . ILE A 0 346 . 23.819 10.717 -14.145 1.00 97.99 346 A 1 ATOM 2610 C CG2 . ILE A 0 346 . 25.311 12.565 -13.223 1.00 97.99 346 A 1 ATOM 2611 C CD1 . ILE A 0 346 . 23.977 9.706 -13.004 1.00 97.99 346 A 1 ATOM 2612 N N . ALA A 0 347 . 26.330 11.093 -17.375 1.00 97.71 347 A 1 ATOM 2613 C CA . ALA A 0 347 . 26.593 10.105 -18.417 1.00 97.71 347 A 1 ATOM 2614 C C . ALA A 0 347 . 27.922 9.394 -18.140 1.00 97.71 347 A 1 ATOM 2615 C CB . ALA A 0 347 . 26.583 10.789 -19.792 1.00 97.71 347 A 1 ATOM 2616 O O . ALA A 0 347 . 28.853 10.008 -17.624 1.00 97.71 347 A 1 ATOM 2617 N N . CYS A 0 348 . 28.009 8.116 -18.501 1.00 97.57 348 A 1 ATOM 2618 C CA . CYS A 0 348 . 29.205 7.298 -18.318 1.00 97.57 348 A 1 ATOM 2619 C C . CYS A 0 348 . 29.673 6.753 -19.660 1.00 97.57 348 A 1 ATOM 2620 C CB . CYS A 0 348 . 28.906 6.137 -17.367 1.00 97.57 348 A 1 ATOM 2621 O O . CYS A 0 348 . 28.853 6.320 -20.468 1.00 97.57 348 A 1 ATOM 2622 S SG . CYS A 0 348 . 28.558 6.767 -15.711 1.00 97.57 348 A 1 ATOM 2623 N N . GLY A 0 349 . 30.984 6.757 -19.872 1.00 96.49 349 A 1 ATOM 2624 C CA . GLY A 0 349 . 31.620 5.892 -20.855 1.00 96.49 349 A 1 ATOM 2625 C C . GLY A 0 349 . 32.166 4.625 -20.218 1.00 96.49 349 A 1 ATOM 2626 O O . GLY A 0 349 . 31.752 4.253 -19.119 1.00 96.49 349 A 1 ATOM 2627 N N . ARG A 0 350 . 33.140 3.968 -20.860 1.00 96.14 350 A 1 ATOM 2628 C CA . ARG A 0 350 . 33.770 2.767 -20.274 1.00 96.14 350 A 1 ATOM 2629 C C . ARG A 0 350 . 34.414 3.080 -18.928 1.00 96.14 350 A 1 ATOM 2630 C CB . ARG A 0 350 . 34.820 2.168 -21.223 1.00 96.14 350 A 1 ATOM 2631 O O . ARG A 0 350 . 34.125 2.429 -17.919 1.00 96.14 350 A 1 ATOM 2632 C CG . ARG A 0 350 . 34.168 1.338 -22.325 1.00 96.14 350 A 1 ATOM 2633 C CD . ARG A 0 350 . 35.182 0.567 -23.160 1.00 96.14 350 A 1 ATOM 2634 N NE . ARG A 0 350 . 36.159 1.377 -23.922 1.00 96.14 350 A 1 ATOM 2635 N NH1 . ARG A 0 350 . 36.968 -0.460 -25.037 1.00 96.14 350 A 1 ATOM 2636 N NH2 . ARG A 0 350 . 37.950 1.461 -25.347 1.00 96.14 350 A 1 ATOM 2637 C CZ . ARG A 0 350 . 37.009 0.811 -24.761 1.00 96.14 350 A 1 ATOM 2638 N N . PHE A 0 351 . 35.240 4.125 -18.921 1.00 97.47 351 A 1 ATOM 2639 C CA . PHE A 0 351 . 36.131 4.471 -17.814 1.00 97.47 351 A 1 ATOM 2640 C C . PHE A 0 351 . 36.126 5.967 -17.473 1.00 97.47 351 A 1 ATOM 2641 C CB . PHE A 0 351 . 37.547 3.974 -18.138 1.00 97.47 351 A 1 ATOM 2642 O O . PHE A 0 351 . 37.088 6.465 -16.889 1.00 97.47 351 A 1 ATOM 2643 C CG . PHE A 0 351 . 37.647 2.507 -18.502 1.00 97.47 351 A 1 ATOM 2644 C CD1 . PHE A 0 351 . 37.288 1.517 -17.568 1.00 97.47 351 A 1 ATOM 2645 C CD2 . PHE A 0 351 . 38.074 2.133 -19.790 1.00 97.47 351 A 1 ATOM 2646 C CE1 . PHE A 0 351 . 37.349 0.159 -17.926 1.00 97.47 351 A 1 ATOM 2647 C CE2 . PHE A 0 351 . 38.147 0.776 -20.142 1.00 97.47 351 A 1 ATOM 2648 C CZ . PHE A 0 351 . 37.781 -0.209 -19.211 1.00 97.47 351 A 1 ATOM 2649 N N . HIS A 0 352 . 35.072 6.701 -17.829 1.00 97.81 352 A 1 ATOM 2650 C CA . HIS A 0 352 . 34.907 8.115 -17.484 1.00 97.81 352 A 1 ATOM 2651 C C . HIS A 0 352 . 33.449 8.475 -17.206 1.00 97.81 352 A 1 ATOM 2652 C CB . HIS A 0 352 . 35.500 9.012 -18.582 1.00 97.81 352 A 1 ATOM 2653 O O . HIS A 0 352 . 32.529 7.800 -17.667 1.00 97.81 352 A 1 ATOM 2654 C CG . HIS A 0 352 . 34.740 8.994 -19.883 1.00 97.81 352 A 1 ATOM 2655 C CD2 . HIS A 0 352 . 34.020 10.030 -20.402 1.00 97.81 352 A 1 ATOM 2656 N ND1 . HIS A 0 352 . 34.692 7.916 -20.767 1.00 97.81 352 A 1 ATOM 2657 C CE1 . HIS A 0 352 . 33.963 8.336 -21.812 1.00 97.81 352 A 1 ATOM 2658 N NE2 . HIS A 0 352 . 33.545 9.598 -21.619 1.00 97.81 352 A 1 ATOM 2659 N N . THR A 0 353 . 33.266 9.569 -16.472 1.00 98.36 353 A 1 ATOM 2660 C CA . THR A 0 353 . 31.972 10.100 -16.041 1.00 98.36 353 A 1 ATOM 2661 C C . THR A 0 353 . 31.864 11.574 -16.410 1.00 98.36 353 A 1 ATOM 2662 C CB . THR A 0 353 . 31.793 9.931 -14.526 1.00 98.36 353 A 1 ATOM 2663 O O . THR A 0 353 . 32.836 12.328 -16.314 1.00 98.36 353 A 1 ATOM 2664 C CG2 . THR A 0 353 . 30.454 10.470 -14.016 1.00 98.36 353 A 1 ATOM 2665 O OG1 . THR A 0 353 . 31.830 8.571 -14.180 1.00 98.36 353 A 1 ATOM 2666 N N . LEU A 0 354 . 30.660 11.989 -16.798 1.00 98.20 354 A 1 ATOM 2667 C CA . LEU A 0 354 . 30.276 13.363 -17.099 1.00 98.20 354 A 1 ATOM 2668 C C . LEU A 0 354 . 29.145 13.812 -16.176 1.00 98.20 354 A 1 ATOM 2669 C CB . LEU A 0 354 . 29.814 13.468 -18.558 1.00 98.20 354 A 1 ATOM 2670 O O . LEU A 0 354 . 28.254 13.021 -15.864 1.00 98.20 354 A 1 ATOM 2671 C CG . LEU A 0 354 . 30.842 12.994 -19.591 1.00 98.20 354 A 1 ATOM 2672 C CD1 . LEU A 0 354 . 30.184 12.956 -20.957 1.00 98.20 354 A 1 ATOM 2673 C CD2 . LEU A 0 354 . 32.057 13.913 -19.654 1.00 98.20 354 A 1 ATOM 2674 N N . ALA A 0 355 . 29.146 15.088 -15.797 1.00 98.15 355 A 1 ATOM 2675 C CA . ALA A 0 355 . 28.079 15.700 -15.010 1.00 98.15 355 A 1 ATOM 2676 C C . ALA A 0 355 . 27.824 17.153 -15.439 1.00 98.15 355 A 1 ATOM 2677 C CB . ALA A 0 355 . 28.449 15.614 -13.528 1.00 98.15 355 A 1 ATOM 2678 O O . ALA A 0 355 . 28.763 17.943 -15.554 1.00 98.15 355 A 1 ATOM 2679 N N . LEU A 0 356 . 26.557 17.518 -15.649 1.00 97.59 356 A 1 ATOM 2680 C CA . LEU A 0 356 . 26.150 18.874 -16.032 1.00 97.59 356 A 1 ATOM 2681 C C . LEU A 0 356 . 25.558 19.634 -14.842 1.00 97.59 356 A 1 ATOM 2682 C CB . LEU A 0 356 . 25.150 18.803 -17.201 1.00 97.59 356 A 1 ATOM 2683 O O . LEU A 0 356 . 24.609 19.162 -14.214 1.00 97.59 356 A 1 ATOM 2684 C CG . LEU A 0 356 . 24.682 20.175 -17.729 1.00 97.59 356 A 1 ATOM 2685 C CD1 . LEU A 0 356 . 25.826 20.984 -18.341 1.00 97.59 356 A 1 ATOM 2686 C CD2 . LEU A 0 356 . 23.605 19.981 -18.793 1.00 97.59 356 A 1 ATOM 2687 N N . VAL A 0 357 . 26.062 20.847 -14.599 1.00 96.31 357 A 1 ATOM 2688 C CA . VAL A 0 357 . 25.516 21.809 -13.631 1.00 96.31 357 A 1 ATOM 2689 C C . VAL A 0 357 . 24.955 23.022 -14.394 1.00 96.31 357 A 1 ATOM 2690 C CB . VAL A 0 357 . 26.588 22.221 -12.601 1.00 96.31 357 A 1 ATOM 2691 O O . VAL A 0 357 . 25.700 23.962 -14.684 1.00 96.31 357 A 1 ATOM 2692 C CG1 . VAL A 0 357 . 26.008 23.193 -11.562 1.00 96.31 357 A 1 ATOM 2693 C CG2 . VAL A 0 357 . 27.138 21.014 -11.831 1.00 96.31 357 A 1 ATOM 2694 N N . PRO A 0 358 . 23.646 23.050 -14.720 1.00 92.31 358 A 1 ATOM 2695 C CA . PRO A 0 358 . 23.045 24.099 -15.550 1.00 92.31 358 A 1 ATOM 2696 C C . PRO A 0 358 . 23.226 25.510 -15.006 1.00 92.31 358 A 1 ATOM 2697 C CB . PRO A 0 358 . 21.554 23.768 -15.613 1.00 92.31 358 A 1 ATOM 2698 O O . PRO A 0 358 . 23.556 26.418 -15.759 1.00 92.31 358 A 1 ATOM 2699 C CG . PRO A 0 358 . 21.561 22.255 -15.532 1.00 92.31 358 A 1 ATOM 2700 C CD . PRO A 0 358 . 22.670 21.990 -14.512 1.00 92.31 358 A 1 ATOM 2701 N N . LYS A 0 359 . 23.075 25.689 -13.685 1.00 89.78 359 A 1 ATOM 2702 C CA . LYS A 0 359 . 23.145 27.006 -13.032 1.00 89.78 359 A 1 ATOM 2703 C C . LYS A 0 359 . 24.476 27.715 -13.283 1.00 89.78 359 A 1 ATOM 2704 C CB . LYS A 0 359 . 22.875 26.837 -11.527 1.00 89.78 359 A 1 ATOM 2705 O O . LYS A 0 359 . 24.493 28.933 -13.433 1.00 89.78 359 A 1 ATOM 2706 C CG . LYS A 0 359 . 22.769 28.188 -10.799 1.00 89.78 359 A 1 ATOM 2707 C CD . LYS A 0 359 . 22.473 27.995 -9.307 1.00 89.78 359 A 1 ATOM 2708 C CE . LYS A 0 359 . 22.382 29.359 -8.610 1.00 89.78 359 A 1 ATOM 2709 N NZ . LYS A 0 359 . 22.137 29.214 -7.152 1.00 89.78 359 A 1 ATOM 2710 N N . THR A 0 360 . 25.574 26.963 -13.340 1.00 89.91 360 A 1 ATOM 2711 C CA . THR A 0 360 . 26.915 27.493 -13.628 1.00 89.91 360 A 1 ATOM 2712 C C . THR A 0 360 . 27.256 27.441 -15.118 1.00 89.91 360 A 1 ATOM 2713 C CB . THR A 0 360 . 27.988 26.746 -12.820 1.00 89.91 360 A 1 ATOM 2714 O O . THR A 0 360 . 28.289 27.971 -15.518 1.00 89.91 360 A 1 ATOM 2715 C CG2 . THR A 0 360 . 27.742 26.791 -11.312 1.00 89.91 360 A 1 ATOM 2716 O OG1 . THR A 0 360 . 28.019 25.389 -13.179 1.00 89.91 360 A 1 ATOM 2717 N N . GLY A 0 361 . 26.419 26.792 -15.936 1.00 89.97 361 A 1 ATOM 2718 C CA . GLY A 0 361 . 26.701 26.488 -17.335 1.00 89.97 361 A 1 ATOM 2719 C C . GLY A 0 361 . 27.849 25.495 -17.528 1.00 89.97 361 A 1 ATOM 2720 O O . GLY A 0 361 . 28.340 25.362 -18.642 1.00 89.97 361 A 1 ATOM 2721 N N . ARG A 0 362 . 28.329 24.823 -16.470 1.00 94.01 362 A 1 ATOM 2722 C CA . ARG A 0 362 . 29.541 23.993 -16.540 1.00 94.01 362 A 1 ATOM 2723 C C . ARG A 0 362 . 29.220 22.516 -16.733 1.00 94.01 362 A 1 ATOM 2724 C CB . ARG A 0 362 . 30.443 24.206 -15.316 1.00 94.01 362 A 1 ATOM 2725 O O . ARG A 0 362 . 28.440 21.929 -15.982 1.00 94.01 362 A 1 ATOM 2726 C CG . ARG A 0 362 . 31.005 25.632 -15.243 1.00 94.01 362 A 1 ATOM 2727 C CD . ARG A 0 362 . 32.059 25.732 -14.136 1.00 94.01 362 A 1 ATOM 2728 N NE . ARG A 0 362 . 32.616 27.095 -14.049 1.00 94.01 362 A 1 ATOM 2729 N NH1 . ARG A 0 362 . 34.311 26.637 -12.566 1.00 94.01 362 A 1 ATOM 2730 N NH2 . ARG A 0 362 . 34.033 28.721 -13.313 1.00 94.01 362 A 1 ATOM 2731 C CZ . ARG A 0 362 . 33.648 27.476 -13.314 1.00 94.01 362 A 1 ATOM 2732 N N . LEU A 0 363 . 29.914 21.913 -17.695 1.00 96.66 363 A 1 ATOM 2733 C CA . LEU A 0 363 . 30.052 20.469 -17.851 1.00 96.66 363 A 1 ATOM 2734 C C . LEU A 0 363 . 31.352 20.013 -17.195 1.00 96.66 363 A 1 ATOM 2735 C CB . LEU A 0 363 . 30.016 20.133 -19.349 1.00 96.66 363 A 1 ATOM 2736 O O . LEU A 0 363 . 32.408 20.583 -17.461 1.00 96.66 363 A 1 ATOM 2737 C CG . LEU A 0 363 . 30.263 18.656 -19.697 1.00 96.66 363 A 1 ATOM 2738 C CD1 . LEU A 0 363 . 29.212 17.751 -19.058 1.00 96.66 363 A 1 ATOM 2739 C CD2 . LEU A 0 363 . 30.231 18.471 -21.213 1.00 96.66 363 A 1 ATOM 2740 N N . PHE A 0 364 . 31.279 18.978 -16.370 1.00 97.83 364 A 1 ATOM 2741 C CA . PHE A 0 364 . 32.427 18.367 -15.716 1.00 97.83 364 A 1 ATOM 2742 C C . PHE A 0 364 . 32.684 16.969 -16.273 1.00 97.83 364 A 1 ATOM 2743 C CB . PHE A 0 364 . 32.206 18.333 -14.202 1.00 97.83 364 A 1 ATOM 2744 O O . PHE A 0 364 . 31.734 16.234 -16.536 1.00 97.83 364 A 1 ATOM 2745 C CG . PHE A 0 364 . 32.116 19.702 -13.557 1.00 97.83 364 A 1 ATOM 2746 C CD1 . PHE A 0 364 . 33.241 20.255 -12.919 1.00 97.83 364 A 1 ATOM 2747 C CD2 . PHE A 0 364 . 30.896 20.406 -13.554 1.00 97.83 364 A 1 ATOM 2748 C CE1 . PHE A 0 364 . 33.144 21.496 -12.267 1.00 97.83 364 A 1 ATOM 2749 C CE2 . PHE A 0 364 . 30.800 21.648 -12.904 1.00 97.83 364 A 1 ATOM 2750 C CZ . PHE A 0 364 . 31.923 22.193 -12.258 1.00 97.83 364 A 1 ATOM 2751 N N . ALA A 0 365 . 33.957 16.597 -16.407 1.00 98.14 365 A 1 ATOM 2752 C CA . ALA A 0 365 . 34.403 15.263 -16.797 1.00 98.14 365 A 1 ATOM 2753 C C . ALA A 0 365 . 35.530 14.765 -15.884 1.00 98.14 365 A 1 ATOM 2754 C CB . ALA A 0 365 . 34.850 15.273 -18.262 1.00 98.14 365 A 1 ATOM 2755 O O . ALA A 0 365 . 36.371 15.551 -15.435 1.00 98.14 365 A 1 ATOM 2756 N N . PHE A 0 366 . 35.549 13.461 -15.613 1.00 98.24 366 A 1 ATOM 2757 C CA . PHE A 0 366 . 36.574 12.797 -14.806 1.00 98.24 366 A 1 ATOM 2758 C C . PHE A 0 366 . 36.697 11.310 -15.152 1.00 98.24 366 A 1 ATOM 2759 C CB . PHE A 0 366 . 36.295 13.016 -13.313 1.00 98.24 366 A 1 ATOM 2760 O O . PHE A 0 366 . 35.767 10.713 -15.689 1.00 98.24 366 A 1 ATOM 2761 C CG . PHE A 0 366 . 34.894 12.676 -12.840 1.00 98.24 366 A 1 ATOM 2762 C CD1 . PHE A 0 366 . 33.834 13.585 -13.030 1.00 98.24 366 A 1 ATOM 2763 C CD2 . PHE A 0 366 . 34.648 11.465 -12.174 1.00 98.24 366 A 1 ATOM 2764 C CE1 . PHE A 0 366 . 32.549 13.293 -12.548 1.00 98.24 366 A 1 ATOM 2765 C CE2 . PHE A 0 366 . 33.369 11.185 -11.664 1.00 98.24 366 A 1 ATOM 2766 C CZ . PHE A 0 366 . 32.321 12.098 -11.849 1.00 98.24 366 A 1 ATOM 2767 N N . GLY A 0 367 . 37.851 10.708 -14.862 1.00 97.74 367 A 1 ATOM 2768 C CA . GLY A 0 367 . 38.198 9.343 -15.257 1.00 97.74 367 A 1 ATOM 2769 C C . GLY A 0 367 . 39.342 9.263 -16.257 1.00 97.74 367 A 1 ATOM 2770 O O . GLY A 0 367 . 40.259 10.088 -16.242 1.00 97.74 367 A 1 ATOM 2771 N N . GLN A 0 368 . 39.307 8.234 -17.101 1.00 97.26 368 A 1 ATOM 2772 C CA . GLN A 0 368 . 40.334 7.976 -18.100 1.00 97.26 368 A 1 ATOM 2773 C C . GLN A 0 368 . 40.344 9.070 -19.166 1.00 97.26 368 A 1 ATOM 2774 C CB . GLN A 0 368 . 40.120 6.584 -18.703 1.00 97.26 368 A 1 ATOM 2775 O O . GLN A 0 368 . 39.298 9.443 -19.685 1.00 97.26 368 A 1 ATOM 2776 C CG . GLN A 0 368 . 41.266 6.164 -19.639 1.00 97.26 368 A 1 ATOM 2777 C CD . GLN A 0 368 . 41.191 4.693 -20.034 1.00 97.26 368 A 1 ATOM 2778 N NE2 . GLN A 0 368 . 41.891 4.275 -21.061 1.00 97.26 368 A 1 ATOM 2779 O OE1 . GLN A 0 368 . 40.530 3.884 -19.415 1.00 97.26 368 A 1 ATOM 2780 N N . GLY A 0 369 . 41.534 9.577 -19.488 1.00 95.74 369 A 1 ATOM 2781 C CA . GLY A 0 369 . 41.730 10.611 -20.504 1.00 95.74 369 A 1 ATOM 2782 C C . GLY A 0 369 . 42.577 10.175 -21.694 1.00 95.74 369 A 1 ATOM 2783 O O . GLY A 0 369 . 42.816 10.999 -22.564 1.00 95.74 369 A 1 ATOM 2784 N N . THR A 0 370 . 43.046 8.925 -21.758 1.00 94.89 370 A 1 ATOM 2785 C CA . THR A 0 370 . 44.062 8.483 -22.738 1.00 94.89 370 A 1 ATOM 2786 C C . THR A 0 370 . 43.668 8.698 -24.197 1.00 94.89 370 A 1 ATOM 2787 C CB . THR A 0 370 . 44.403 6.998 -22.565 1.00 94.89 370 A 1 ATOM 2788 O O . THR A 0 370 . 44.543 8.967 -25.011 1.00 94.89 370 A 1 ATOM 2789 C CG2 . THR A 0 370 . 45.027 6.716 -21.197 1.00 94.89 370 A 1 ATOM 2790 O OG1 . THR A 0 370 . 43.239 6.207 -22.685 1.00 94.89 370 A 1 ATOM 2791 N N . ASN A 0 371 . 42.369 8.628 -24.495 1.00 94.19 371 A 1 ATOM 2792 C CA . ASN A 0 371 . 41.785 8.807 -25.827 1.00 94.19 371 A 1 ATOM 2793 C C . ASN A 0 371 . 41.096 10.174 -25.949 1.00 94.19 371 A 1 ATOM 2794 C CB . ASN A 0 371 . 40.857 7.614 -26.108 1.00 94.19 371 A 1 ATOM 2795 O O . ASN A 0 371 . 40.205 10.377 -26.768 1.00 94.19 371 A 1 ATOM 2796 C CG . ASN A 0 371 . 41.622 6.301 -26.138 1.00 94.19 371 A 1 ATOM 2797 N ND2 . ASN A 0 371 . 41.002 5.167 -25.961 1.00 94.19 371 A 1 ATOM 2798 O OD1 . ASN A 0 371 . 42.832 6.252 -26.237 1.00 94.19 371 A 1 ATOM 2799 N N . ALA A 0 372 . 41.470 11.095 -25.060 1.00 94.63 372 A 1 ATOM 2800 C CA . ALA A 0 372 . 40.972 12.451 -24.934 1.00 94.63 372 A 1 ATOM 2801 C C . ALA A 0 372 . 39.465 12.601 -24.679 1.00 94.63 372 A 1 ATOM 2802 C CB . ALA A 0 372 . 41.486 13.258 -26.109 1.00 94.63 372 A 1 ATOM 2803 O O . ALA A 0 372 . 38.920 13.697 -24.806 1.00 94.63 372 A 1 ATOM 2804 N N . GLN A 0 373 . 38.796 11.538 -24.228 1.00 95.13 373 A 1 ATOM 2805 C CA . GLN A 0 373 . 37.354 11.480 -23.962 1.00 95.13 373 A 1 ATOM 2806 C C . GLN A 0 373 . 36.848 12.481 -22.904 1.00 95.13 373 A 1 ATOM 2807 C CB . GLN A 0 373 . 36.976 10.041 -23.574 1.00 95.13 373 A 1 ATOM 2808 O O . GLN A 0 373 . 35.644 12.715 -22.797 1.00 95.13 373 A 1 ATOM 2809 C CG . GLN A 0 373 . 37.646 9.502 -22.300 1.00 95.13 373 A 1 ATOM 2810 C CD . GLN A 0 373 . 38.905 8.683 -22.585 1.00 95.13 373 A 1 ATOM 2811 N NE2 . GLN A 0 373 . 38.890 7.391 -22.341 1.00 95.13 373 A 1 ATOM 2812 O OE1 . GLN A 0 373 . 39.915 9.182 -23.060 1.00 95.13 373 A 1 ATOM 2813 N N . LEU A 0 374 . 37.754 13.113 -22.149 1.00 96.50 374 A 1 ATOM 2814 C CA . LEU A 0 374 . 37.434 14.144 -21.156 1.00 96.50 374 A 1 ATOM 2815 C C . LEU A 0 374 . 37.337 15.562 -21.744 1.00 96.50 374 A 1 ATOM 2816 C CB . LEU A 0 374 . 38.469 14.115 -20.018 1.00 96.50 374 A 1 ATOM 2817 O O . LEU A 0 374 . 36.792 16.439 -21.084 1.00 96.50 374 A 1 ATOM 2818 C CG . LEU A 0 374 . 38.660 12.755 -19.330 1.00 96.50 374 A 1 ATOM 2819 C CD1 . LEU A 0 374 . 39.676 12.922 -18.206 1.00 96.50 374 A 1 ATOM 2820 C CD2 . LEU A 0 374 . 37.375 12.192 -18.728 1.00 96.50 374 A 1 ATOM 2821 N N . GLY A 0 375 . 37.859 15.821 -22.949 1.00 95.37 375 A 1 ATOM 2822 C CA . GLY A 0 375 . 37.712 17.127 -23.614 1.00 95.37 375 A 1 ATOM 2823 C C . GLY A 0 375 . 38.532 18.262 -22.980 1.00 95.37 375 A 1 ATOM 2824 O O . GLY A 0 375 . 38.113 19.420 -22.986 1.00 95.37 375 A 1 ATOM 2825 N N . MET A 0 376 . 39.691 17.937 -22.398 1.00 93.83 376 A 1 ATOM 2826 C CA . MET A 0 376 . 40.531 18.866 -21.619 1.00 93.83 376 A 1 ATOM 2827 C C . MET A 0 376 . 41.697 19.475 -22.411 1.00 93.83 376 A 1 ATOM 2828 C CB . MET A 0 376 . 41.047 18.157 -20.355 1.00 93.83 376 A 1 ATOM 2829 O O . MET A 0 376 . 42.447 20.305 -21.891 1.00 93.83 376 A 1 ATOM 2830 C CG . MET A 0 376 . 39.909 17.704 -19.439 1.00 93.83 376 A 1 ATOM 2831 S SD . MET A 0 376 . 38.900 19.063 -18.811 1.00 93.83 376 A 1 ATOM 2832 C CE . MET A 0 376 . 37.531 18.086 -18.159 1.00 93.83 376 A 1 ATOM 2833 N N . GLY A 0 377 . 41.874 19.108 -23.680 1.00 93.33 377 A 1 ATOM 2834 C CA . GLY A 0 377 . 43.034 19.502 -24.484 1.00 93.33 377 A 1 ATOM 2835 C C . GLY A 0 377 . 44.300 18.687 -24.204 1.00 93.33 377 A 1 ATOM 2836 O O . GLY A 0 377 . 45.363 19.057 -24.687 1.00 93.33 377 A 1 ATOM 2837 N N . ASP A 0 378 . 44.201 17.614 -23.418 1.00 94.31 378 A 1 ATOM 2838 C CA . ASP A 0 378 . 45.270 16.653 -23.155 1.00 94.31 378 A 1 ATOM 2839 C C . ASP A 0 378 . 44.700 15.239 -22.958 1.00 94.31 378 A 1 ATOM 2840 C CB . ASP A 0 378 . 46.150 17.114 -21.974 1.00 94.31 378 A 1 ATOM 2841 O O . ASP A 0 378 . 43.482 15.047 -22.957 1.00 94.31 378 A 1 ATOM 2842 C CG . ASP A 0 378 . 45.493 17.221 -20.589 1.00 94.31 378 A 1 ATOM 2843 O OD1 . ASP A 0 378 . 44.510 16.511 -20.275 1.00 94.31 378 A 1 ATOM 2844 O OD2 . ASP A 0 378 . 46.052 17.970 -19.751 1.00 94.31 378 A 1 ATOM 2845 N N . THR A 0 379 . 45.587 14.252 -22.814 1.00 95.49 379 A 1 ATOM 2846 C CA . THR A 0 379 . 45.239 12.833 -22.650 1.00 95.49 379 A 1 ATOM 2847 C C . THR A 0 379 . 45.387 12.332 -21.206 1.00 95.49 379 A 1 ATOM 2848 C CB . THR A 0 379 . 46.021 11.951 -23.632 1.00 95.49 379 A 1 ATOM 2849 O O . THR A 0 379 . 45.600 11.145 -20.948 1.00 95.49 379 A 1 ATOM 2850 C CG2 . THR A 0 379 . 45.632 12.223 -25.082 1.00 95.49 379 A 1 ATOM 2851 O OG1 . THR A 0 379 . 47.404 12.215 -23.507 1.00 95.49 379 A 1 ATOM 2852 N N . LYS A 0 380 . 45.333 13.244 -20.225 1.00 96.32 380 A 1 ATOM 2853 C CA . LYS A 0 380 . 45.583 12.922 -18.813 1.00 96.32 380 A 1 ATOM 2854 C C . LYS A 0 380 . 44.309 12.464 -18.113 1.00 96.32 380 A 1 ATOM 2855 C CB . LYS A 0 380 . 46.194 14.122 -18.078 1.00 96.32 380 A 1 ATOM 2856 O O . LYS A 0 380 . 43.255 13.078 -18.257 1.00 96.32 380 A 1 ATOM 2857 C CG . LYS A 0 380 . 47.591 14.475 -18.606 1.00 96.32 380 A 1 ATOM 2858 C CD . LYS A 0 380 . 48.164 15.673 -17.842 1.00 96.32 380 A 1 ATOM 2859 C CE . LYS A 0 380 . 49.533 16.037 -18.420 1.00 96.32 380 A 1 ATOM 2860 N NZ . LYS A 0 380 . 50.079 17.267 -17.799 1.00 96.32 380 A 1 ATOM 2861 N N . ASN A 0 381 . 44.442 11.444 -17.271 1.00 96.89 381 A 1 ATOM 2862 C CA . ASN A 0 381 . 43.375 11.030 -16.363 1.00 96.89 381 A 1 ATOM 2863 C C . ASN A 0 381 . 43.069 12.139 -15.347 1.00 96.89 381 A 1 ATOM 2864 C CB . ASN A 0 381 . 43.773 9.729 -15.649 1.00 96.89 381 A 1 ATOM 2865 O O . ASN A 0 381 . 43.968 12.878 -14.931 1.00 96.89 381 A 1 ATOM 2866 C CG . ASN A 0 381 . 44.026 8.569 -16.592 1.00 96.89 381 A 1 ATOM 2867 N ND2 . ASN A 0 381 . 44.738 7.564 -16.143 1.00 96.89 381 A 1 ATOM 2868 O OD1 . ASN A 0 381 . 43.627 8.550 -17.745 1.00 96.89 381 A 1 ATOM 2869 N N . ARG A 0 382 . 41.811 12.235 -14.912 1.00 97.53 382 A 1 ATOM 2870 C CA . ARG A 0 382 . 41.374 13.199 -13.893 1.00 97.53 382 A 1 ATOM 2871 C C . ARG A 0 382 . 40.708 12.464 -12.742 1.00 97.53 382 A 1 ATOM 2872 C CB . ARG A 0 382 . 40.432 14.251 -14.505 1.00 97.53 382 A 1 ATOM 2873 O O . ARG A 0 382 . 39.712 11.781 -12.944 1.00 97.53 382 A 1 ATOM 2874 C CG . ARG A 0 382 . 41.032 15.043 -15.674 1.00 97.53 382 A 1 ATOM 2875 C CD . ARG A 0 382 . 42.260 15.865 -15.283 1.00 97.53 382 A 1 ATOM 2876 N NE . ARG A 0 382 . 42.886 16.425 -16.486 1.00 97.53 382 A 1 ATOM 2877 N NH1 . ARG A 0 382 . 44.642 17.496 -15.475 1.00 97.53 382 A 1 ATOM 2878 N NH2 . ARG A 0 382 . 44.372 17.584 -17.697 1.00 97.53 382 A 1 ATOM 2879 C CZ . ARG A 0 382 . 43.966 17.168 -16.541 1.00 97.53 382 A 1 ATOM 2880 N N . LEU A 0 383 . 41.261 12.629 -11.541 1.00 96.86 383 A 1 ATOM 2881 C CA . LEU A 0 383 . 40.745 12.010 -10.313 1.00 96.86 383 A 1 ATOM 2882 C C . LEU A 0 383 . 39.613 12.810 -9.656 1.00 96.86 383 A 1 ATOM 2883 C CB . LEU A 0 383 . 41.896 11.762 -9.323 1.00 96.86 383 A 1 ATOM 2884 O O . LEU A 0 383 . 38.926 12.291 -8.780 1.00 96.86 383 A 1 ATOM 2885 C CG . LEU A 0 383 . 43.101 10.963 -9.854 1.00 96.86 383 A 1 ATOM 2886 C CD1 . LEU A 0 383 . 44.096 10.749 -8.716 1.00 96.86 383 A 1 ATOM 2887 C CD2 . LEU A 0 383 . 42.721 9.595 -10.420 1.00 96.86 383 A 1 ATOM 2888 N N . LEU A 0 384 . 39.423 14.059 -10.078 1.00 97.38 384 A 1 ATOM 2889 C CA . LEU A 0 384 . 38.370 14.965 -9.630 1.00 97.38 384 A 1 ATOM 2890 C C . LEU A 0 384 . 37.553 15.454 -10.831 1.00 97.38 384 A 1 ATOM 2891 C CB . LEU A 0 384 . 39.002 16.171 -8.911 1.00 97.38 384 A 1 ATOM 2892 O O . LEU A 0 384 . 38.125 15.580 -11.922 1.00 97.38 384 A 1 ATOM 2893 C CG . LEU A 0 384 . 39.452 15.880 -7.473 1.00 97.38 384 A 1 ATOM 2894 C CD1 . LEU A 0 384 . 40.196 17.091 -6.916 1.00 97.38 384 A 1 ATOM 2895 C CD2 . LEU A 0 384 . 38.245 15.576 -6.583 1.00 97.38 384 A 1 ATOM 2896 N N . PRO A 0 385 . 36.263 15.789 -10.640 1.00 97.69 385 A 1 ATOM 2897 C CA . PRO A 0 385 . 35.476 16.510 -11.631 1.00 97.69 385 A 1 ATOM 2898 C C . PRO A 0 385 . 36.188 17.771 -12.123 1.00 97.69 385 A 1 ATOM 2899 C CB . PRO A 0 385 . 34.142 16.828 -10.950 1.00 97.69 385 A 1 ATOM 2900 O O . PRO A 0 385 . 36.376 18.732 -11.384 1.00 97.69 385 A 1 ATOM 2901 C CG . PRO A 0 385 . 34.004 15.733 -9.900 1.00 97.69 385 A 1 ATOM 2902 C CD . PRO A 0 385 . 35.446 15.487 -9.471 1.00 97.69 385 A 1 ATOM 2903 N N . CYS A 0 386 . 36.576 17.778 -13.396 1.00 96.72 386 A 1 ATOM 2904 C CA . CYS A 0 386 . 37.240 18.913 -14.031 1.00 96.72 386 A 1 ATOM 2905 C C . CYS A 0 386 . 36.293 19.561 -15.052 1.00 96.72 386 A 1 ATOM 2906 C CB . CYS A 0 386 . 38.537 18.425 -14.683 1.00 96.72 386 A 1 ATOM 2907 O O . CYS A 0 386 . 35.629 18.823 -15.780 1.00 96.72 386 A 1 ATOM 2908 S SG . CYS A 0 386 . 39.731 17.964 -13.397 1.00 96.72 386 A 1 ATOM 2909 N N . PRO A 0 387 . 36.212 20.901 -15.150 1.00 96.24 387 A 1 ATOM 2910 C CA . PRO A 0 387 . 35.401 21.562 -16.173 1.00 96.24 387 A 1 ATOM 2911 C C . PRO A 0 387 . 35.908 21.265 -17.590 1.00 96.24 387 A 1 ATOM 2912 C CB . PRO A 0 387 . 35.462 23.062 -15.863 1.00 96.24 387 A 1 ATOM 2913 O O . PRO A 0 387 . 37.074 21.510 -17.893 1.00 96.24 387 A 1 ATOM 2914 C CG . PRO A 0 387 . 35.856 23.114 -14.389 1.00 96.24 387 A 1 ATOM 2915 C CD . PRO A 0 387 . 36.738 21.881 -14.213 1.00 96.24 387 A 1 ATOM 2916 N N . VAL A 0 388 . 35.032 20.767 -18.462 1.00 96.68 388 A 1 ATOM 2917 C CA . VAL A 0 388 . 35.330 20.486 -19.874 1.00 96.68 388 A 1 ATOM 2918 C C . VAL A 0 388 . 35.558 21.797 -20.622 1.00 96.68 388 A 1 ATOM 2919 C CB . VAL A 0 388 . 34.197 19.667 -20.524 1.00 96.68 388 A 1 ATOM 2920 O O . VAL A 0 388 . 34.788 22.748 -20.463 1.00 96.68 388 A 1 ATOM 2921 C CG1 . VAL A 0 388 . 34.483 19.362 -21.997 1.00 96.68 388 A 1 ATOM 2922 C CG2 . VAL A 0 388 . 34.021 18.324 -19.811 1.00 96.68 388 A 1 ATOM 2923 N N . LYS A 0 389 . 36.595 21.857 -21.468 1.00 93.35 389 A 1 ATOM 2924 C CA . LYS A 0 389 . 36.903 23.069 -22.243 1.00 93.35 389 A 1 ATOM 2925 C C . LYS A 0 389 . 35.772 23.400 -23.216 1.00 93.35 389 A 1 ATOM 2926 C CB . LYS A 0 389 . 38.234 22.927 -22.995 1.00 93.35 389 A 1 ATOM 2927 O O . LYS A 0 389 . 35.266 22.526 -23.907 1.00 93.35 389 A 1 ATOM 2928 C CG . LYS A 0 389 . 39.437 23.039 -22.050 1.00 93.35 389 A 1 ATOM 2929 C CD . LYS A 0 389 . 40.750 23.012 -22.840 1.00 93.35 389 A 1 ATOM 2930 C CE . LYS A 0 389 . 41.924 23.315 -21.903 1.00 93.35 389 A 1 ATOM 2931 N NZ . LYS A 0 389 . 43.218 22.930 -22.511 1.00 93.35 389 A 1 ATOM 2932 N N . GLY A 0 390 . 35.409 24.674 -23.302 1.00 89.81 390 A 1 ATOM 2933 C CA . GLY A 0 390 . 34.418 25.179 -24.248 1.00 89.81 390 A 1 ATOM 2934 C C . GLY A 0 390 . 33.790 26.481 -23.765 1.00 89.81 390 A 1 ATOM 2935 O O . GLY A 0 390 . 34.010 26.909 -22.633 1.00 89.81 390 A 1 ATOM 2936 N N . HIS A 0 391 . 33.018 27.122 -24.638 1.00 89.67 391 A 1 ATOM 2937 C CA . HIS A 0 391 . 32.376 28.412 -24.369 1.00 89.67 391 A 1 ATOM 2938 C C . HIS A 0 391 . 30.961 28.199 -23.818 1.00 89.67 391 A 1 ATOM 2939 C CB . HIS A 0 391 . 32.439 29.291 -25.625 1.00 89.67 391 A 1 ATOM 2940 O O . HIS A 0 391 . 29.971 28.605 -24.425 1.00 89.67 391 A 1 ATOM 2941 C CG . HIS A 0 391 . 33.855 29.563 -26.066 1.00 89.67 391 A 1 ATOM 2942 C CD2 . HIS A 0 391 . 34.708 30.497 -25.543 1.00 89.67 391 A 1 ATOM 2943 N ND1 . HIS A 0 391 . 34.542 28.891 -27.053 1.00 89.67 391 A 1 ATOM 2944 C CE1 . HIS A 0 391 . 35.779 29.410 -27.124 1.00 89.67 391 A 1 ATOM 2945 N NE2 . HIS A 0 391 . 35.926 30.394 -26.226 1.00 89.67 391 A 1 ATOM 2946 N N . TRP A 0 392 . 30.876 27.497 -22.687 1.00 92.02 392 A 1 ATOM 2947 C CA . TRP A 0 392 . 29.614 27.113 -22.056 1.00 92.02 392 A 1 ATOM 2948 C C . TRP A 0 392 . 29.096 28.217 -21.130 1.00 92.02 392 A 1 ATOM 2949 C CB . TRP A 0 392 . 29.783 25.787 -21.308 1.00 92.02 392 A 1 ATOM 2950 O O . TRP A 0 392 . 29.842 28.732 -20.296 1.00 92.02 392 A 1 ATOM 2951 C CG . TRP A 0 392 . 30.576 24.732 -22.014 1.00 92.02 392 A 1 ATOM 2952 C CD1 . TRP A 0 392 . 31.655 24.088 -21.513 1.00 92.02 392 A 1 ATOM 2953 C CD2 . TRP A 0 392 . 30.392 24.218 -23.368 1.00 92.02 392 A 1 ATOM 2954 C CE2 . TRP A 0 392 . 31.416 23.257 -23.620 1.00 92.02 392 A 1 ATOM 2955 C CE3 . TRP A 0 392 . 29.479 24.480 -24.413 1.00 92.02 392 A 1 ATOM 2956 N NE1 . TRP A 0 392 . 32.148 23.207 -22.452 1.00 92.02 392 A 1 ATOM 2957 C CH2 . TRP A 0 392 . 30.636 22.914 -25.885 1.00 92.02 392 A 1 ATOM 2958 C CZ2 . TRP A 0 392 . 31.547 22.616 -24.857 1.00 92.02 392 A 1 ATOM 2959 C CZ3 . TRP A 0 392 . 29.601 23.837 -25.659 1.00 92.02 392 A 1 ATOM 2960 N N . VAL A 0 393 . 27.820 28.577 -21.263 1.00 89.48 393 A 1 ATOM 2961 C CA . VAL A 0 393 . 27.146 29.587 -20.435 1.00 89.48 393 A 1 ATOM 2962 C C . VAL A 0 393 . 25.869 29.027 -19.806 1.00 89.48 393 A 1 ATOM 2963 C CB . VAL A 0 393 . 26.867 30.892 -21.211 1.00 89.48 393 A 1 ATOM 2964 O O . VAL A 0 393 . 25.267 28.081 -20.311 1.00 89.48 393 A 1 ATOM 2965 C CG1 . VAL A 0 393 . 28.168 31.557 -21.677 1.00 89.48 393 A 1 ATOM 2966 C CG2 . VAL A 0 393 . 25.951 30.705 -22.424 1.00 89.48 393 A 1 ATOM 2967 N N . SER A 0 394 . 25.458 29.616 -18.683 1.00 85.98 394 A 1 ATOM 2968 C CA . SER A 0 394 . 24.182 29.312 -18.020 1.00 85.98 394 A 1 ATOM 2969 C C . SER A 0 394 . 23.011 29.982 -18.748 1.00 85.98 394 A 1 ATOM 2970 C CB . SER A 0 394 . 24.252 29.790 -16.568 1.00 85.98 394 A 1 ATOM 2971 O O . SER A 0 394 . 23.174 31.073 -19.299 1.00 85.98 394 A 1 ATOM 2972 O OG . SER A 0 394 . 23.070 29.502 -15.852 1.00 85.98 394 A 1 ATOM 2973 N N . SER A 0 395 . 21.823 29.368 -18.710 1.00 73.78 395 A 1 ATOM 2974 C CA . SER A 0 395 . 20.583 29.990 -19.203 1.00 73.78 395 A 1 ATOM 2975 C C . SER A 0 395 . 20.102 31.128 -18.293 1.00 73.78 395 A 1 ATOM 2976 C CB . SER A 0 395 . 19.477 28.938 -19.347 1.00 73.78 395 A 1 ATOM 2977 O O . SER A 0 395 . 19.495 32.092 -18.756 1.00 73.78 395 A 1 ATOM 2978 O OG . SER A 0 395 . 19.038 28.490 -18.081 1.00 73.78 395 A 1 ATOM 2979 N N . HIS A 0 396 . 20.417 31.055 -16.996 1.00 68.81 396 A 1 ATOM 2980 C CA . HIS A 0 396 . 20.003 32.028 -15.992 1.00 68.81 396 A 1 ATOM 2981 C C . HIS A 0 396 . 21.076 33.114 -15.834 1.00 68.81 396 A 1 ATOM 2982 C CB . HIS A 0 396 . 19.729 31.307 -14.660 1.00 68.81 396 A 1 ATOM 2983 O O . HIS A 0 396 . 21.976 32.984 -15.003 1.00 68.81 396 A 1 ATOM 2984 C CG . HIS A 0 396 . 18.713 30.196 -14.732 1.00 68.81 396 A 1 ATOM 2985 C CD2 . HIS A 0 396 . 18.975 28.859 -14.599 1.00 68.81 396 A 1 ATOM 2986 N ND1 . HIS A 0 396 . 17.355 30.323 -14.923 1.00 68.81 396 A 1 ATOM 2987 C CE1 . HIS A 0 396 . 16.817 29.090 -14.910 1.00 68.81 396 A 1 ATOM 2988 N NE2 . HIS A 0 396 . 17.767 28.169 -14.683 1.00 68.81 396 A 1 ATOM 2989 N N . LYS A 0 397 . 21.005 34.214 -16.593 1.00 54.98 397 A 1 ATOM 2990 C CA . LYS A 0 397 . 21.779 35.409 -16.219 1.00 54.98 397 A 1 ATOM 2991 C C . LYS A 0 397 . 21.165 36.045 -14.976 1.00 54.98 397 A 1 ATOM 2992 C CB . LYS A 0 397 . 21.930 36.417 -17.365 1.00 54.98 397 A 1 ATOM 2993 O O . LYS A 0 397 . 20.051 36.562 -15.011 1.00 54.98 397 A 1 ATOM 2994 C CG . LYS A 0 397 . 23.071 36.011 -18.308 1.00 54.98 397 A 1 ATOM 2995 C CD . LYS A 0 397 . 23.460 37.172 -19.229 1.00 54.98 397 A 1 ATOM 2996 C CE . LYS A 0 397 . 24.589 36.720 -20.159 1.00 54.98 397 A 1 ATOM 2997 N NZ . LYS A 0 397 . 25.064 37.830 -21.020 1.00 54.98 397 A 1 ATOM 2998 N N . SER A 0 398 . 21.928 36.018 -13.888 1.00 45.38 398 A 1 ATOM 2999 C CA . SER A 0 398 . 21.705 36.824 -12.696 1.00 45.38 398 A 1 ATOM 3000 C C . SER A 0 398 . 21.803 38.308 -13.043 1.00 45.38 398 A 1 ATOM 3001 C CB . SER A 0 398 . 22.739 36.459 -11.622 1.00 45.38 398 A 1 ATOM 3002 O O . SER A 0 398 . 22.766 38.762 -13.661 1.00 45.38 398 A 1 ATOM 3003 O OG . SER A 0 398 . 24.052 36.489 -12.152 1.00 45.38 398 A 1 ATOM 3004 N N . SER A 0 399 . 20.811 39.072 -12.606 1.00 43.89 399 A 1 ATOM 3005 C CA . SER A 0 399 . 20.861 40.524 -12.511 1.00 43.89 399 A 1 ATOM 3006 C C . SER A 0 399 . 21.944 40.949 -11.510 1.00 43.89 399 A 1 ATOM 3007 C CB . SER A 0 399 . 19.476 41.009 -12.060 1.00 43.89 399 A 1 ATOM 3008 O O . SER A 0 399 . 21.664 41.147 -10.332 1.00 43.89 399 A 1 ATOM 3009 O OG . SER A 0 399 . 19.093 40.318 -10.883 1.00 43.89 399 A 1 ATOM 3010 N N . SER A 0 400 . 23.191 41.073 -11.952 1.00 35.17 400 A 1 ATOM 3011 C CA . SER A 0 400 . 24.215 41.830 -11.231 1.00 35.17 400 A 1 ATOM 3012 C C . SER A 0 400 . 25.256 42.341 -12.217 1.00 35.17 400 A 1 ATOM 3013 C CB . SER A 0 400 . 24.858 41.025 -10.093 1.00 35.17 400 A 1 ATOM 3014 O O . SER A 0 400 . 25.899 41.570 -12.927 1.00 35.17 400 A 1 ATOM 3015 O OG . SER A 0 400 . 25.373 39.794 -10.552 1.00 35.17 400 A 1 ATOM 3016 N N . ASN A 0 401 . 25.372 43.665 -12.264 1.00 37.54 401 A 1 ATOM 3017 C CA . ASN A 0 401 . 26.340 44.428 -13.035 1.00 37.54 401 A 1 ATOM 3018 C C . ASN A 0 401 . 27.781 44.041 -12.657 1.00 37.54 401 A 1 ATOM 3019 C CB . ASN A 0 401 . 26.095 45.923 -12.723 1.00 37.54 401 A 1 ATOM 3020 O O . ASN A 0 401 . 28.386 44.697 -11.817 1.00 37.54 401 A 1 ATOM 3021 C CG . ASN A 0 401 . 24.805 46.492 -13.271 1.00 37.54 401 A 1 ATOM 3022 N ND2 . ASN A 0 401 . 24.250 47.488 -12.620 1.00 37.54 401 A 1 ATOM 3023 O OD1 . ASN A 0 401 . 24.285 46.071 -14.288 1.00 37.54 401 A 1 ATOM 3024 N N . GLU A 0 402 . 28.355 43.027 -13.298 1.00 32.05 402 A 1 ATOM 3025 C CA . GLU A 0 402 . 29.809 42.914 -13.422 1.00 32.05 402 A 1 ATOM 3026 C C . GLU A 0 402 . 30.205 43.254 -14.853 1.00 32.05 402 A 1 ATOM 3027 C CB . GLU A 0 402 . 30.374 41.594 -12.889 1.00 32.05 402 A 1 ATOM 3028 O O . GLU A 0 402 . 30.313 42.431 -15.760 1.00 32.05 402 A 1 ATOM 3029 C CG . GLU A 0 402 . 30.451 41.648 -11.351 1.00 32.05 402 A 1 ATOM 3030 C CD . GLU A 0 402 . 31.269 40.503 -10.738 1.00 32.05 402 A 1 ATOM 3031 O OE1 . GLU A 0 402 . 31.561 40.601 -9.526 1.00 32.05 402 A 1 ATOM 3032 O OE2 . GLU A 0 402 . 31.596 39.544 -11.474 1.00 32.05 402 A 1 ATOM 3033 N N . SER A 0 403 . 30.390 44.555 -15.036 1.00 31.84 403 A 1 ATOM 3034 C CA . SER A 0 403 . 31.168 45.162 -16.097 1.00 31.84 403 A 1 ATOM 3035 C C . SER A 0 403 . 32.618 44.675 -16.021 1.00 31.84 403 A 1 ATOM 3036 C CB . SER A 0 403 . 31.091 46.684 -15.911 1.00 31.84 403 A 1 ATOM 3037 O O . SER A 0 403 . 33.484 45.346 -15.468 1.00 31.84 403 A 1 ATOM 3038 O OG . SER A 0 403 . 31.415 47.023 -14.574 1.00 31.84 403 A 1 ATOM 3039 N N . THR A 0 404 . 32.900 43.517 -16.603 1.00 31.31 404 A 1 ATOM 3040 C CA . THR A 0 404 . 34.228 43.204 -17.139 1.00 31.31 404 A 1 ATOM 3041 C C . THR A 0 404 . 34.067 42.829 -18.602 1.00 31.31 404 A 1 ATOM 3042 C CB . THR A 0 404 . 35.021 42.181 -16.310 1.00 31.31 404 A 1 ATOM 3043 O O . THR A 0 404 . 34.209 41.687 -19.027 1.00 31.31 404 A 1 ATOM 3044 C CG2 . THR A 0 404 . 35.622 42.823 -15.060 1.00 31.31 404 A 1 ATOM 3045 O OG1 . THR A 0 404 . 34.215 41.110 -15.890 1.00 31.31 404 A 1 ATOM 3046 N N . VAL A 0 405 . 33.764 43.850 -19.409 1.00 34.51 405 A 1 ATOM 3047 C CA . VAL A 0 405 . 34.092 43.838 -20.836 1.00 34.51 405 A 1 ATOM 3048 C C . VAL A 0 405 . 35.616 43.929 -20.915 1.00 34.51 405 A 1 ATOM 3049 C CB . VAL A 0 405 . 33.367 44.965 -21.604 1.00 34.51 405 A 1 ATOM 3050 O O . VAL A 0 405 . 36.190 44.994 -21.119 1.00 34.51 405 A 1 ATOM 3051 C CG1 . VAL A 0 405 . 33.683 44.936 -23.107 1.00 34.51 405 A 1 ATOM 3052 C CG2 . VAL A 0 405 . 31.844 44.830 -21.456 1.00 34.51 405 A 1 ATOM 3053 N N . GLY A 0 406 . 36.276 42.801 -20.653 1.00 34.12 406 A 1 ATOM 3054 C CA . GLY A 0 406 . 37.624 42.557 -21.127 1.00 34.12 406 A 1 ATOM 3055 C C . GLY A 0 406 . 37.540 42.523 -22.643 1.00 34.12 406 A 1 ATOM 3056 O O . GLY A 0 406 . 36.945 41.620 -23.227 1.00 34.12 406 A 1 ATOM 3057 N N . THR A 0 407 . 38.056 43.573 -23.265 1.00 33.80 407 A 1 ATOM 3058 C CA . THR A 0 407 . 38.254 43.706 -24.702 1.00 33.80 407 A 1 ATOM 3059 C C . THR A 0 407 . 39.333 42.728 -25.166 1.00 33.80 407 A 1 ATOM 3060 C CB . THR A 0 407 . 38.651 45.157 -25.030 1.00 33.80 407 A 1 ATOM 3061 O O . THR A 0 407 . 40.417 43.154 -25.548 1.00 33.80 407 A 1 ATOM 3062 C CG2 . THR A 0 407 . 37.475 46.123 -24.910 1.00 33.80 407 A 1 ATOM 3063 O OG1 . THR A 0 407 . 39.650 45.589 -24.131 1.00 33.80 407 A 1 ATOM 3064 N N . ASP A 0 408 . 39.036 41.429 -25.138 1.00 37.27 408 A 1 ATOM 3065 C CA . ASP A 0 408 . 39.796 40.431 -25.881 1.00 37.27 408 A 1 ATOM 3066 C C . ASP A 0 408 . 39.039 40.095 -27.164 1.00 37.27 408 A 1 ATOM 3067 C CB . ASP A 0 408 . 40.190 39.215 -25.033 1.00 37.27 408 A 1 ATOM 3068 O O . ASP A 0 408 . 37.945 39.531 -27.211 1.00 37.27 408 A 1 ATOM 3069 C CG . ASP A 0 408 . 41.486 39.427 -24.228 1.00 37.27 408 A 1 ATOM 3070 O OD1 . ASP A 0 408 . 42.231 40.391 -24.518 1.00 37.27 408 A 1 ATOM 3071 O OD2 . ASP A 0 408 . 41.743 38.582 -23.345 1.00 37.27 408 A 1 ATOM 3072 N N . SER A 0 409 . 39.655 40.543 -28.242 1.00 38.61 409 A 1 ATOM 3073 C CA . SER A 0 409 . 39.274 40.353 -29.624 1.00 38.61 409 A 1 ATOM 3074 C C . SER A 0 409 . 39.455 38.886 -30.036 1.00 38.61 409 A 1 ATOM 3075 C CB . SER A 0 409 . 40.144 41.306 -30.466 1.00 38.61 409 A 1 ATOM 3076 O O . SER A 0 409 . 40.528 38.490 -30.465 1.00 38.61 409 A 1 ATOM 3077 O OG . SER A 0 409 . 41.490 41.372 -30.010 1.00 38.61 409 A 1 ATOM 3078 N N . SER A 0 410 . 38.410 38.056 -29.934 1.00 42.46 410 A 1 ATOM 3079 C CA . SER A 0 410 . 38.152 36.944 -30.879 1.00 42.46 410 A 1 ATOM 3080 C C . SER A 0 410 . 36.815 36.236 -30.603 1.00 42.46 410 A 1 ATOM 3081 C CB . SER A 0 410 . 39.283 35.897 -30.952 1.00 42.46 410 A 1 ATOM 3082 O O . SER A 0 410 . 36.697 35.390 -29.731 1.00 42.46 410 A 1 ATOM 3083 O OG . SER A 0 410 . 39.704 35.445 -29.688 1.00 42.46 410 A 1 ATOM 3084 N N . SER A 0 411 . 35.790 36.618 -31.370 1.00 48.40 411 A 1 ATOM 3085 C CA . SER A 0 411 . 34.740 35.780 -31.990 1.00 48.40 411 A 1 ATOM 3086 C C . SER A 0 411 . 34.312 34.422 -31.378 1.00 48.40 411 A 1 ATOM 3087 C CB . SER A 0 411 . 35.108 35.597 -33.472 1.00 48.40 411 A 1 ATOM 3088 O O . SER A 0 411 . 34.014 33.501 -32.144 1.00 48.40 411 A 1 ATOM 3089 O OG . SER A 0 411 . 36.230 34.746 -33.596 1.00 48.40 411 A 1 ATOM 3090 N N . SER A 0 412 . 34.233 34.243 -30.058 1.00 64.87 412 A 1 ATOM 3091 C CA . SER A 0 412 . 33.728 32.998 -29.466 1.00 64.87 412 A 1 ATOM 3092 C C . SER A 0 412 . 32.220 33.078 -29.207 1.00 64.87 412 A 1 ATOM 3093 C CB . SER A 0 412 . 34.543 32.574 -28.246 1.00 64.87 412 A 1 ATOM 3094 O O . SER A 0 412 . 31.725 33.896 -28.434 1.00 64.87 412 A 1 ATOM 3095 O OG . SER A 0 412 . 34.412 33.458 -27.158 1.00 64.87 412 A 1 ATOM 3096 N N . LYS A 0 413 . 31.454 32.239 -29.910 1.00 78.72 413 A 1 ATOM 3097 C CA . LYS A 0 413 . 30.003 32.119 -29.719 1.00 78.72 413 A 1 ATOM 3098 C C . LYS A 0 413 . 29.729 31.429 -28.368 1.00 78.72 413 A 1 ATOM 3099 C CB . LYS A 0 413 . 29.392 31.315 -30.874 1.00 78.72 413 A 1 ATOM 3100 O O . LYS A 0 413 . 30.275 30.348 -28.153 1.00 78.72 413 A 1 ATOM 3101 C CG . LYS A 0 413 . 29.472 32.010 -32.244 1.00 78.72 413 A 1 ATOM 3102 C CD . LYS A 0 413 . 28.965 31.021 -33.297 1.00 78.72 413 A 1 ATOM 3103 C CE . LYS A 0 413 . 28.897 31.598 -34.710 1.00 78.72 413 A 1 ATOM 3104 N NZ . LYS A 0 413 . 28.319 30.570 -35.612 1.00 78.72 413 A 1 ATOM 3105 N N . PRO A 0 414 . 28.930 32.011 -27.456 1.00 87.20 414 A 1 ATOM 3106 C CA . PRO A 0 414 . 28.533 31.350 -26.213 1.00 87.20 414 A 1 ATOM 3107 C C . PRO A 0 414 . 27.421 30.319 -26.460 1.00 87.20 414 A 1 ATOM 3108 C CB . PRO A 0 414 . 28.078 32.482 -25.289 1.00 87.20 414 A 1 ATOM 3109 O O . PRO A 0 414 . 26.486 30.588 -27.214 1.00 87.20 414 A 1 ATOM 3110 C CG . PRO A 0 414 . 27.576 33.562 -26.250 1.00 87.20 414 A 1 ATOM 3111 C CD . PRO A 0 414 . 28.435 33.380 -27.496 1.00 87.20 414 A 1 ATOM 3112 N N . TYR A 0 415 . 27.484 29.170 -25.786 1.00 90.43 415 A 1 ATOM 3113 C CA . TYR A 0 415 . 26.529 28.068 -25.944 1.00 90.43 415 A 1 ATOM 3114 C C . TYR A 0 415 . 25.943 27.604 -24.609 1.00 90.43 415 A 1 ATOM 3115 C CB . TYR A 0 415 . 27.212 26.886 -26.638 1.00 90.43 415 A 1 ATOM 3116 O O . TYR A 0 415 . 26.663 27.463 -23.622 1.00 90.43 415 A 1 ATOM 3117 C CG . TYR A 0 415 . 27.613 27.141 -28.071 1.00 90.43 415 A 1 ATOM 3118 C CD1 . TYR A 0 415 . 26.706 26.884 -29.116 1.00 90.43 415 A 1 ATOM 3119 C CD2 . TYR A 0 415 . 28.899 27.629 -28.357 1.00 90.43 415 A 1 ATOM 3120 C CE1 . TYR A 0 415 . 27.083 27.135 -30.448 1.00 90.43 415 A 1 ATOM 3121 C CE2 . TYR A 0 415 . 29.276 27.882 -29.688 1.00 90.43 415 A 1 ATOM 3122 O OH . TYR A 0 415 . 28.771 27.853 -32.018 1.00 90.43 415 A 1 ATOM 3123 C CZ . TYR A 0 415 . 28.371 27.638 -30.738 1.00 90.43 415 A 1 ATOM 3124 N N . ILE A 0 416 . 24.647 27.298 -24.591 1.00 90.58 416 A 1 ATOM 3125 C CA . ILE A 0 416 . 23.981 26.596 -23.489 1.00 90.58 416 A 1 ATOM 3126 C C . ILE A 0 416 . 23.980 25.102 -23.813 1.00 90.58 416 A 1 ATOM 3127 C CB . ILE A 0 416 . 22.548 27.131 -23.266 1.00 90.58 416 A 1 ATOM 3128 O O . ILE A 0 416 . 23.460 24.688 -24.851 1.00 90.58 416 A 1 ATOM 3129 C CG1 . ILE A 0 416 . 22.568 28.629 -22.876 1.00 90.58 416 A 1 ATOM 3130 C CG2 . ILE A 0 416 . 21.844 26.304 -22.168 1.00 90.58 416 A 1 ATOM 3131 C CD1 . ILE A 0 416 . 21.170 29.261 -22.877 1.00 90.58 416 A 1 ATOM 3132 N N . ILE A 0 417 . 24.536 24.280 -22.923 1.00 93.29 417 A 1 ATOM 3133 C CA . ILE A 0 417 . 24.509 22.817 -23.064 1.00 93.29 417 A 1 ATOM 3134 C C . ILE A 0 417 . 23.090 22.320 -22.786 1.00 93.29 417 A 1 ATOM 3135 C CB . ILE A 0 417 . 25.530 22.141 -22.123 1.00 93.29 417 A 1 ATOM 3136 O O . ILE A 0 417 . 22.565 22.547 -21.698 1.00 93.29 417 A 1 ATOM 3137 C CG1 . ILE A 0 417 . 26.954 22.671 -22.412 1.00 93.29 417 A 1 ATOM 3138 C CG2 . ILE A 0 417 . 25.459 20.605 -22.274 1.00 93.29 417 A 1 ATOM 3139 C CD1 . ILE A 0 417 . 28.007 22.118 -21.453 1.00 93.29 417 A 1 ATOM 3140 N N . ARG A 0 418 . 22.490 21.609 -23.746 1.00 90.61 418 A 1 ATOM 3141 C CA . ARG A 0 418 . 21.151 21.020 -23.611 1.00 90.61 418 A 1 ATOM 3142 C C . ARG A 0 418 . 21.193 19.567 -23.165 1.00 90.61 418 A 1 ATOM 3143 C CB . ARG A 0 418 . 20.356 21.159 -24.920 1.00 90.61 418 A 1 ATOM 3144 O O . ARG A 0 418 . 20.411 19.189 -22.297 1.00 90.61 418 A 1 ATOM 3145 C CG . ARG A 0 418 . 19.924 22.612 -25.182 1.00 90.61 418 A 1 ATOM 3146 C CD . ARG A 0 418 . 18.932 22.740 -26.354 1.00 90.61 418 A 1 ATOM 3147 N NE . ARG A 0 418 . 17.699 21.948 -26.163 1.00 90.61 418 A 1 ATOM 3148 N NH1 . ARG A 0 418 . 16.702 23.254 -24.581 1.00 90.61 418 A 1 ATOM 3149 N NH2 . ARG A 0 418 . 15.969 21.180 -24.868 1.00 90.61 418 A 1 ATOM 3150 C CZ . ARG A 0 418 . 16.782 22.129 -25.228 1.00 90.61 418 A 1 ATOM 3151 N N . ARG A 0 419 . 22.093 18.754 -23.733 1.00 92.93 419 A 1 ATOM 3152 C CA . ARG A 0 419 . 22.168 17.314 -23.440 1.00 92.93 419 A 1 ATOM 3153 C C . ARG A 0 419 . 23.565 16.737 -23.618 1.00 92.93 419 A 1 ATOM 3154 C CB . ARG A 0 419 . 21.142 16.584 -24.314 1.00 92.93 419 A 1 ATOM 3155 O O . ARG A 0 419 . 24.270 17.131 -24.543 1.00 92.93 419 A 1 ATOM 3156 C CG . ARG A 0 419 . 20.827 15.179 -23.787 1.00 92.93 419 A 1 ATOM 3157 C CD . ARG A 0 419 . 19.519 14.734 -24.432 1.00 92.93 419 A 1 ATOM 3158 N NE . ARG A 0 419 . 19.134 13.369 -24.041 1.00 92.93 419 A 1 ATOM 3159 N NH1 . ARG A 0 419 . 16.876 13.715 -24.255 1.00 92.93 419 A 1 ATOM 3160 N NH2 . ARG A 0 419 . 17.656 11.643 -23.951 1.00 92.93 419 A 1 ATOM 3161 C CZ . ARG A 0 419 . 17.894 12.919 -24.086 1.00 92.93 419 A 1 ATOM 3162 N N . ILE A 0 420 . 23.939 15.790 -22.757 1.00 95.75 420 A 1 ATOM 3163 C CA . ILE A 0 420 . 25.233 15.091 -22.799 1.00 95.75 420 A 1 ATOM 3164 C C . ILE A 0 420 . 25.066 13.598 -23.088 1.00 95.75 420 A 1 ATOM 3165 C CB . ILE A 0 420 . 26.059 15.344 -21.517 1.00 95.75 420 A 1 ATOM 3166 O O . ILE A 0 420 . 24.125 12.960 -22.614 1.00 95.75 420 A 1 ATOM 3167 C CG1 . ILE A 0 420 . 25.379 14.821 -20.228 1.00 95.75 420 A 1 ATOM 3168 C CG2 . ILE A 0 420 . 26.343 16.854 -21.412 1.00 95.75 420 A 1 ATOM 3169 C CD1 . ILE A 0 420 . 26.266 14.831 -18.972 1.00 95.75 420 A 1 ATOM 3170 N N . PHE A 0 421 . 26.003 13.034 -23.846 1.00 95.53 421 A 1 ATOM 3171 C CA . PHE A 0 421 . 26.031 11.620 -24.209 1.00 95.53 421 A 1 ATOM 3172 C C . PHE A 0 421 . 27.465 11.111 -24.186 1.00 95.53 421 A 1 ATOM 3173 C CB . PHE A 0 421 . 25.452 11.414 -25.611 1.00 95.53 421 A 1 ATOM 3174 O O . PHE A 0 421 . 28.369 11.785 -24.669 1.00 95.53 421 A 1 ATOM 3175 C CG . PHE A 0 421 . 24.137 12.109 -25.879 1.00 95.53 421 A 1 ATOM 3176 C CD1 . PHE A 0 421 . 22.927 11.478 -25.543 1.00 95.53 421 A 1 ATOM 3177 C CD2 . PHE A 0 421 . 24.123 13.367 -26.507 1.00 95.53 421 A 1 ATOM 3178 C CE1 . PHE A 0 421 . 21.703 12.060 -25.911 1.00 95.53 421 A 1 ATOM 3179 C CE2 . PHE A 0 421 . 22.899 13.960 -26.852 1.00 95.53 421 A 1 ATOM 3180 C CZ . PHE A 0 421 . 21.692 13.291 -26.589 1.00 95.53 421 A 1 ATOM 3181 N N . SER A 0 422 . 27.677 9.907 -23.671 1.00 94.33 422 A 1 ATOM 3182 C CA . SER A 0 422 . 29.001 9.298 -23.611 1.00 94.33 422 A 1 ATOM 3183 C C . SER A 0 422 . 28.966 7.903 -24.215 1.00 94.33 422 A 1 ATOM 3184 C CB . SER A 0 422 . 29.489 9.273 -22.170 1.00 94.33 422 A 1 ATOM 3185 O O . SER A 0 422 . 28.013 7.157 -24.002 1.00 94.33 422 A 1 ATOM 3186 O OG . SER A 0 422 . 30.833 8.867 -22.143 1.00 94.33 422 A 1 ATOM 3187 N N . GLY A 0 423 . 30.003 7.585 -24.982 1.00 88.42 423 A 1 ATOM 3188 C CA . GLY A 0 423 . 30.323 6.257 -25.491 1.00 88.42 423 A 1 ATOM 3189 C C . GLY A 0 423 . 31.505 5.653 -24.786 1.00 88.42 423 A 1 ATOM 3190 O O . GLY A 0 423 . 31.889 6.122 -23.717 1.00 88.42 423 A 1 ATOM 3191 N N . GLY A 0 424 . 32.092 4.629 -25.402 1.00 90.33 424 A 1 ATOM 3192 C CA . GLY A 0 424 . 33.198 3.919 -24.789 1.00 90.33 424 A 1 ATOM 3193 C C . GLY A 0 424 . 34.346 4.855 -24.432 1.00 90.33 424 A 1 ATOM 3194 O O . GLY A 0 424 . 34.635 5.028 -23.248 1.00 90.33 424 A 1 ATOM 3195 N N . ASP A 0 425 . 34.895 5.526 -25.447 1.00 95.47 425 A 1 ATOM 3196 C CA . ASP A 0 425 . 36.006 6.477 -25.313 1.00 95.47 425 A 1 ATOM 3197 C C . ASP A 0 425 . 35.774 7.779 -26.093 1.00 95.47 425 A 1 ATOM 3198 C CB . ASP A 0 425 . 37.306 5.855 -25.797 1.00 95.47 425 A 1 ATOM 3199 O O . ASP A 0 425 . 36.708 8.440 -26.556 1.00 95.47 425 A 1 ATOM 3200 C CG . ASP A 0 425 . 37.724 4.558 -25.141 1.00 95.47 425 A 1 ATOM 3201 O OD1 . ASP A 0 425 . 37.276 4.142 -24.052 1.00 95.47 425 A 1 ATOM 3202 O OD2 . ASP A 0 425 . 38.598 3.939 -25.766 1.00 95.47 425 A 1 ATOM 3203 N N . HIS A 0 426 . 34.516 8.147 -26.281 1.00 95.06 426 A 1 ATOM 3204 C CA . HIS A 0 426 . 34.132 9.355 -26.993 1.00 95.06 426 A 1 ATOM 3205 C C . HIS A 0 426 . 32.874 9.951 -26.389 1.00 95.06 426 A 1 ATOM 3206 C CB . HIS A 0 426 . 33.973 9.048 -28.483 1.00 95.06 426 A 1 ATOM 3207 O O . HIS A 0 426 . 32.101 9.269 -25.716 1.00 95.06 426 A 1 ATOM 3208 C CG . HIS A 0 426 . 32.828 8.124 -28.807 1.00 95.06 426 A 1 ATOM 3209 C CD2 . HIS A 0 426 . 31.691 8.477 -29.467 1.00 95.06 426 A 1 ATOM 3210 N ND1 . HIS A 0 426 . 32.804 6.750 -28.568 1.00 95.06 426 A 1 ATOM 3211 C CE1 . HIS A 0 426 . 31.673 6.299 -29.130 1.00 95.06 426 A 1 ATOM 3212 N NE2 . HIS A 0 426 . 30.984 7.316 -29.676 1.00 95.06 426 A 1 ATOM 3213 N N . THR A 0 427 . 32.678 11.241 -26.616 1.00 96.30 427 A 1 ATOM 3214 C CA . THR A 0 427 . 31.613 12.007 -25.982 1.00 96.30 427 A 1 ATOM 3215 C C . THR A 0 427 . 30.967 12.935 -26.997 1.00 96.30 427 A 1 ATOM 3216 C CB . THR A 0 427 . 32.165 12.800 -24.793 1.00 96.30 427 A 1 ATOM 3217 O O . THR A 0 427 . 31.648 13.533 -27.830 1.00 96.30 427 A 1 ATOM 3218 C CG2 . THR A 0 427 . 31.053 13.526 -24.050 1.00 96.30 427 A 1 ATOM 3219 O OG1 . THR A 0 427 . 32.789 11.956 -23.839 1.00 96.30 427 A 1 ATOM 3220 N N . TYR A 0 428 . 29.649 13.074 -26.887 1.00 95.13 428 A 1 ATOM 3221 C CA . TYR A 0 428 . 28.839 14.026 -27.629 1.00 95.13 428 A 1 ATOM 3222 C C . TYR A 0 428 . 28.099 14.958 -26.674 1.00 95.13 428 A 1 ATOM 3223 C CB . TYR A 0 428 . 27.844 13.280 -28.519 1.00 95.13 428 A 1 ATOM 3224 O O . TYR A 0 428 . 27.690 14.567 -25.578 1.00 95.13 428 A 1 ATOM 3225 C CG . TYR A 0 428 . 28.449 12.700 -29.771 1.00 95.13 428 A 1 ATOM 3226 C CD1 . TYR A 0 428 . 28.508 13.500 -30.923 1.00 95.13 428 A 1 ATOM 3227 C CD2 . TYR A 0 428 . 28.905 11.368 -29.803 1.00 95.13 428 A 1 ATOM 3228 C CE1 . TYR A 0 428 . 28.951 12.954 -32.134 1.00 95.13 428 A 1 ATOM 3229 C CE2 . TYR A 0 428 . 29.379 10.828 -31.012 1.00 95.13 428 A 1 ATOM 3230 O OH . TYR A 0 428 . 29.722 11.104 -33.374 1.00 95.13 428 A 1 ATOM 3231 C CZ . TYR A 0 428 . 29.374 11.618 -32.178 1.00 95.13 428 A 1 ATOM 3232 N N . LEU A 0 429 . 27.856 16.187 -27.114 1.00 93.65 429 A 1 ATOM 3233 C CA . LEU A 0 429 . 26.892 17.076 -26.478 1.00 93.65 429 A 1 ATOM 3234 C C . LEU A 0 429 . 26.095 17.837 -27.535 1.00 93.65 429 A 1 ATOM 3235 C CB . LEU A 0 429 . 27.574 17.969 -25.418 1.00 93.65 429 A 1 ATOM 3236 O O . LEU A 0 429 . 26.615 18.170 -28.599 1.00 93.65 429 A 1 ATOM 3237 C CG . LEU A 0 429 . 28.555 19.026 -25.956 1.00 93.65 429 A 1 ATOM 3238 C CD1 . LEU A 0 429 . 27.863 20.312 -26.420 1.00 93.65 429 A 1 ATOM 3239 C CD2 . LEU A 0 429 . 29.536 19.495 -24.882 1.00 93.65 429 A 1 ATOM 3240 N N . LEU A 0 430 . 24.837 18.121 -27.214 1.00 91.70 430 A 1 ATOM 3241 C CA . LEU A 0 430 . 23.995 19.056 -27.952 1.00 91.70 430 A 1 ATOM 3242 C C . LEU A 0 430 . 23.989 20.383 -27.203 1.00 91.70 430 A 1 ATOM 3243 C CB . LEU A 0 430 . 22.572 18.491 -28.099 1.00 91.70 430 A 1 ATOM 3244 O O . LEU A 0 430 . 23.735 20.414 -25.993 1.00 91.70 430 A 1 ATOM 3245 C CG . LEU A 0 430 . 22.467 17.302 -29.069 1.00 91.70 430 A 1 ATOM 3246 C CD1 . LEU A 0 430 . 21.085 16.659 -28.949 1.00 91.70 430 A 1 ATOM 3247 C CD2 . LEU A 0 430 . 22.671 17.724 -30.523 1.00 91.70 430 A 1 ATOM 3248 N N . ALA A 0 431 . 24.259 21.472 -27.914 1.00 90.86 431 A 1 ATOM 3249 C CA . ALA A 0 431 . 24.242 22.809 -27.347 1.00 90.86 431 A 1 ATOM 3250 C C . ALA A 0 431 . 23.528 23.795 -28.269 1.00 90.86 431 A 1 ATOM 3251 C CB . ALA A 0 431 . 25.673 23.242 -27.030 1.00 90.86 431 A 1 ATOM 3252 O O . ALA A 0 431 . 23.605 23.699 -29.487 1.00 90.86 431 A 1 ATOM 3253 N N . GLN A 0 432 . 22.848 24.772 -27.684 1.00 87.82 432 A 1 ATOM 3254 C CA . GLN A 0 432 . 22.186 25.840 -28.423 1.00 87.82 432 A 1 ATOM 3255 C C . GLN A 0 432 . 22.977 27.130 -28.241 1.00 87.82 432 A 1 ATOM 3256 C CB . GLN A 0 432 . 20.735 25.945 -27.951 1.00 87.82 432 A 1 ATOM 3257 O O . GLN A 0 432 . 23.391 27.461 -27.127 1.00 87.82 432 A 1 ATOM 3258 C CG . GLN A 0 432 . 19.904 26.957 -28.757 1.00 87.82 432 A 1 ATOM 3259 C CD . GLN A 0 432 . 18.438 26.954 -28.330 1.00 87.82 432 A 1 ATOM 3260 N NE2 . GLN A 0 432 . 17.721 28.045 -28.489 1.00 87.82 432 A 1 ATOM 3261 O OE1 . GLN A 0 432 . 17.917 25.981 -27.809 1.00 87.82 432 A 1 ATOM 3262 N N . MET A 0 433 . 23.206 27.860 -29.331 1.00 86.62 433 A 1 ATOM 3263 C CA . MET A 0 433 . 23.862 29.163 -29.257 1.00 86.62 433 A 1 ATOM 3264 C C . MET A 0 433 . 23.016 30.108 -28.393 1.00 86.62 433 A 1 ATOM 3265 C CB . MET A 0 433 . 24.083 29.713 -30.670 1.00 86.62 433 A 1 ATOM 3266 O O . MET A 0 433 . 21.820 30.265 -28.630 1.00 86.62 433 A 1 ATOM 3267 C CG . MET A 0 433 . 24.981 30.955 -30.656 1.00 86.62 433 A 1 ATOM 3268 S SD . MET A 0 433 . 25.298 31.679 -32.293 1.00 86.62 433 A 1 ATOM 3269 C CE . MET A 0 433 . 23.648 32.337 -32.665 1.00 86.62 433 A 1 ATOM 3270 N N . TYR A 0 434 . 23.634 30.731 -27.391 1.00 82.47 434 A 1 ATOM 3271 C CA . TYR A 0 434 . 22.954 31.657 -26.491 1.00 82.47 434 A 1 ATOM 3272 C C . TYR A 0 434 . 22.507 32.907 -27.260 1.00 82.47 434 A 1 ATOM 3273 C CB . TYR A 0 434 . 23.890 32.008 -25.324 1.00 82.47 434 A 1 ATOM 3274 O O . TYR A 0 434 . 23.331 33.596 -27.868 1.00 82.47 434 A 1 ATOM 3275 C CG . TYR A 0 434 . 23.356 33.064 -24.369 1.00 82.47 434 A 1 ATOM 3276 C CD1 . TYR A 0 434 . 23.483 34.434 -24.670 1.00 82.47 434 A 1 ATOM 3277 C CD2 . TYR A 0 434 . 22.718 32.675 -23.181 1.00 82.47 434 A 1 ATOM 3278 C CE1 . TYR A 0 434 . 22.907 35.401 -23.823 1.00 82.47 434 A 1 ATOM 3279 C CE2 . TYR A 0 434 . 22.146 33.631 -22.323 1.00 82.47 434 A 1 ATOM 3280 O OH . TYR A 0 434 . 21.663 35.935 -21.848 1.00 82.47 434 A 1 ATOM 3281 C CZ . TYR A 0 434 . 22.222 34.997 -22.656 1.00 82.47 434 A 1 ATOM 3282 N N . GLN A 0 435 . 21.217 33.236 -27.180 1.00 81.22 435 A 1 ATOM 3283 C CA . GLN A 0 435 . 20.660 34.494 -27.674 1.00 81.22 435 A 1 ATOM 3284 C C . GLN A 0 435 . 20.089 35.302 -26.506 1.00 81.22 435 A 1 ATOM 3285 C CB . GLN A 0 435 . 19.610 34.248 -28.764 1.00 81.22 435 A 1 ATOM 3286 O O . GLN A 0 435 . 19.431 34.769 -25.614 1.00 81.22 435 A 1 ATOM 3287 C CG . GLN A 0 435 . 20.180 33.474 -29.964 1.00 81.22 435 A 1 ATOM 3288 C CD . GLN A 0 435 . 19.261 33.485 -31.181 1.00 81.22 435 A 1 ATOM 3289 N NE2 . GLN A 0 435 . 19.607 32.780 -32.234 1.00 81.22 435 A 1 ATOM 3290 O OE1 . GLN A 0 435 . 18.269 34.180 -31.268 1.00 81.22 435 A 1 ATOM 3291 N N . ALA A 0 436 . 20.363 36.608 -26.478 1.00 74.01 436 A 1 ATOM 3292 C CA . ALA A 0 436 . 19.876 37.469 -25.407 1.00 74.01 436 A 1 ATOM 3293 C C . ALA A 0 436 . 18.337 37.540 -25.427 1.00 74.01 436 A 1 ATOM 3294 C CB . ALA A 0 436 . 20.526 38.852 -25.539 1.00 74.01 436 A 1 ATOM 3295 O O . ALA A 0 436 . 17.756 37.947 -26.427 1.00 74.01 436 A 1 ATOM 3296 N N . GLY A 0 437 . 17.697 37.173 -24.311 1.00 72.37 437 A 1 ATOM 3297 C CA . GLY A 0 437 . 16.236 37.156 -24.165 1.00 72.37 437 A 1 ATOM 3298 C C . GLY A 0 437 . 15.579 35.793 -24.408 1.00 72.37 437 A 1 ATOM 3299 O O . GLY A 0 437 . 14.412 35.636 -24.064 1.00 72.37 437 A 1 ATOM 3300 N N . GLU A 0 438 . 16.308 34.799 -24.928 1.00 69.57 438 A 1 ATOM 3301 C CA . GLU A 0 438 . 15.804 33.427 -25.045 1.00 69.57 438 A 1 ATOM 3302 C C . GLU A 0 438 . 16.099 32.621 -23.773 1.00 69.57 438 A 1 ATOM 3303 C CB . GLU A 0 438 . 16.378 32.713 -26.281 1.00 69.57 438 A 1 ATOM 3304 O O . GLU A 0 438 . 17.242 32.522 -23.323 1.00 69.57 438 A 1 ATOM 3305 C CG . GLU A 0 438 . 15.845 33.282 -27.607 1.00 69.57 438 A 1 ATOM 3306 C CD . GLU A 0 438 . 16.161 32.380 -28.818 1.00 69.57 438 A 1 ATOM 3307 O OE1 . GLU A 0 438 . 15.404 32.470 -29.810 1.00 69.57 438 A 1 ATOM 3308 O OE2 . GLU A 0 438 . 17.134 31.587 -28.749 1.00 69.57 438 A 1 ATOM 3309 N N . THR A 0 439 . 15.064 32.009 -23.198 1.00 69.52 439 A 1 ATOM 3310 C CA . THR A 0 439 . 15.198 31.015 -22.128 1.00 69.52 439 A 1 ATOM 3311 C C . THR A 0 439 . 15.339 29.632 -22.751 1.00 69.52 439 A 1 ATOM 3312 C CB . THR A 0 439 . 13.999 31.050 -21.169 1.00 69.52 439 A 1 ATOM 3313 O O . THR A 0 439 . 14.373 29.082 -23.279 1.00 69.52 439 A 1 ATOM 3314 C CG2 . THR A 0 439 . 13.981 32.336 -20.342 1.00 69.52 439 A 1 ATOM 3315 O OG1 . THR A 0 439 . 12.793 30.987 -21.895 1.00 69.52 439 A 1 ATOM 3316 N N . VAL A 0 440 . 16.545 29.071 -22.699 1.00 72.91 440 A 1 ATOM 3317 C CA . VAL A 0 440 . 16.810 27.692 -23.123 1.00 72.91 440 A 1 ATOM 3318 C C . VAL A 0 440 . 17.027 26.847 -21.879 1.00 72.91 440 A 1 ATOM 3319 C CB . VAL A 0 440 . 18.030 27.605 -24.057 1.00 72.91 440 A 1 ATOM 3320 O O . VAL A 0 440 . 18.055 26.990 -21.221 1.00 72.91 440 A 1 ATOM 3321 C CG1 . VAL A 0 440 . 18.226 26.175 -24.575 1.00 72.91 440 A 1 ATOM 3322 C CG2 . VAL A 0 440 . 17.907 28.553 -25.253 1.00 72.91 440 A 1 ATOM 3323 N N . ASP A 0 441 . 16.090 25.957 -21.570 1.00 79.20 441 A 1 ATOM 3324 C CA . ASP A 0 441 . 16.225 25.050 -20.430 1.00 79.20 441 A 1 ATOM 3325 C C . ASP A 0 441 . 16.965 23.770 -20.848 1.00 79.20 441 A 1 ATOM 3326 C CB . ASP A 0 441 . 14.855 24.747 -19.812 1.00 79.20 441 A 1 ATOM 3327 O O . ASP A 0 441 . 16.517 23.083 -21.778 1.00 79.20 441 A 1 ATOM 3328 C CG . ASP A 0 441 . 14.235 25.983 -19.149 1.00 79.20 441 A 1 ATOM 3329 O OD1 . ASP A 0 441 . 15.002 26.786 -18.565 1.00 79.20 441 A 1 ATOM 3330 O OD2 . ASP A 0 441 . 12.996 26.114 -19.239 1.00 79.20 441 A 1 ATOM 3331 N N . PRO A 0 442 . 18.103 23.438 -20.207 1.00 86.03 442 A 1 ATOM 3332 C CA . PRO A 0 442 . 18.742 22.135 -20.362 1.00 86.03 442 A 1 ATOM 3333 C C . PRO A 0 442 . 17.824 21.004 -19.897 1.00 86.03 442 A 1 ATOM 3334 C CB . PRO A 0 442 . 20.023 22.197 -19.520 1.00 86.03 442 A 1 ATOM 3335 O O . PRO A 0 442 . 17.034 21.185 -18.969 1.00 86.03 442 A 1 ATOM 3336 C CG . PRO A 0 442 . 20.321 23.694 -19.481 1.00 86.03 442 A 1 ATOM 3337 C CD . PRO A 0 442 . 18.923 24.285 -19.354 1.00 86.03 442 A 1 ATOM 3338 N N . ASP A 0 443 . 17.965 19.818 -20.494 1.00 89.68 443 A 1 ATOM 3339 C CA . ASP A 0 443 . 17.213 18.644 -20.048 1.00 89.68 443 A 1 ATOM 3340 C C . ASP A 0 443 . 17.548 18.343 -18.573 1.00 89.68 443 A 1 ATOM 3341 C CB . ASP A 0 443 . 17.501 17.408 -20.930 1.00 89.68 443 A 1 ATOM 3342 O O . ASP A 0 443 . 18.715 18.328 -18.174 1.00 89.68 443 A 1 ATOM 3343 C CG . ASP A 0 443 . 16.859 17.400 -22.327 1.00 89.68 443 A 1 ATOM 3344 O OD1 . ASP A 0 443 . 16.303 18.434 -22.757 1.00 89.68 443 A 1 ATOM 3345 O OD2 . ASP A 0 443 . 16.922 16.316 -22.968 1.00 89.68 443 A 1 ATOM 3346 N N . ASP A 0 444 . 16.533 18.064 -17.757 1.00 94.09 444 A 1 ATOM 3347 C CA . ASP A 0 444 . 16.717 17.682 -16.357 1.00 94.09 444 A 1 ATOM 3348 C C . ASP A 0 444 . 16.282 16.233 -16.139 1.00 94.09 444 A 1 ATOM 3349 C CB . ASP A 0 444 . 16.004 18.672 -15.431 1.00 94.09 444 A 1 ATOM 3350 O O . ASP A 0 444 . 15.092 15.913 -16.080 1.00 94.09 444 A 1 ATOM 3351 C CG . ASP A 0 444 . 16.390 18.475 -13.961 1.00 94.09 444 A 1 ATOM 3352 O OD1 . ASP A 0 444 . 16.963 17.423 -13.590 1.00 94.09 444 A 1 ATOM 3353 O OD2 . ASP A 0 444 . 16.159 19.402 -13.159 1.00 94.09 444 A 1 ATOM 3354 N N . LEU A 0 445 . 17.265 15.340 -16.005 1.00 94.39 445 A 1 ATOM 3355 C CA . LEU A 0 445 . 17.042 13.898 -15.885 1.00 94.39 445 A 1 ATOM 3356 C C . LEU A 0 445 . 16.466 13.492 -14.521 1.00 94.39 445 A 1 ATOM 3357 C CB . LEU A 0 445 . 18.354 13.152 -16.182 1.00 94.39 445 A 1 ATOM 3358 O O . LEU A 0 445 . 16.076 12.334 -14.328 1.00 94.39 445 A 1 ATOM 3359 C CG . LEU A 0 445 . 18.949 13.416 -17.575 1.00 94.39 445 A 1 ATOM 3360 C CD1 . LEU A 0 445 . 20.267 12.660 -17.760 1.00 94.39 445 A 1 ATOM 3361 C CD2 . LEU A 0 445 . 18.007 13.007 -18.710 1.00 94.39 445 A 1 ATOM 3362 N N . ARG A 0 446 . 16.381 14.431 -13.572 1.00 93.49 446 A 1 ATOM 3363 C CA . ARG A 0 446 . 15.746 14.214 -12.268 1.00 93.49 446 A 1 ATOM 3364 C C . ARG A 0 446 . 14.226 14.171 -12.380 1.00 93.49 446 A 1 ATOM 3365 C CB . ARG A 0 446 . 16.181 15.319 -11.297 1.00 93.49 446 A 1 ATOM 3366 O O . ARG A 0 446 . 13.576 13.470 -11.595 1.00 93.49 446 A 1 ATOM 3367 C CG . ARG A 0 446 . 17.713 15.417 -11.160 1.00 93.49 446 A 1 ATOM 3368 C CD . ARG A 0 446 . 18.110 16.575 -10.252 1.00 93.49 446 A 1 ATOM 3369 N NE . ARG A 0 446 . 17.657 17.864 -10.803 1.00 93.49 446 A 1 ATOM 3370 N NH1 . ARG A 0 446 . 17.509 19.014 -8.823 1.00 93.49 446 A 1 ATOM 3371 N NH2 . ARG A 0 446 . 17.107 20.062 -10.743 1.00 93.49 446 A 1 ATOM 3372 C CZ . ARG A 0 446 . 17.439 18.971 -10.123 1.00 93.49 446 A 1 ATOM 3373 N N . ASN A 0 447 . 13.661 14.843 -13.381 1.00 91.24 447 A 1 ATOM 3374 C CA . ASN A 0 447 . 12.224 14.895 -13.613 1.00 91.24 447 A 1 ATOM 3375 C C . ASN A 0 447 . 11.728 13.601 -14.269 1.00 91.24 447 A 1 ATOM 3376 C CB . ASN A 0 447 . 11.894 16.153 -14.432 1.00 91.24 447 A 1 ATOM 3377 O O . ASN A 0 447 . 12.281 13.126 -15.260 1.00 91.24 447 A 1 ATOM 3378 C CG . ASN A 0 447 . 12.189 17.426 -13.655 1.00 91.24 447 A 1 ATOM 3379 N ND2 . ASN A 0 447 . 12.517 18.501 -14.327 1.00 91.24 447 A 1 ATOM 3380 O OD1 . ASN A 0 447 . 12.121 17.460 -12.437 1.00 91.24 447 A 1 ATOM 3381 N N . TRP A 0 448 . 10.667 13.015 -13.714 1.00 89.44 448 A 1 ATOM 3382 C CA . TRP A 0 448 . 10.032 11.832 -14.287 1.00 89.44 448 A 1 ATOM 3383 C C . TRP A 0 448 . 8.797 12.232 -15.089 1.00 89.44 448 A 1 ATOM 3384 C CB . TRP A 0 448 . 9.689 10.825 -13.189 1.00 89.44 448 A 1 ATOM 3385 O O . TRP A 0 448 . 7.785 12.640 -14.525 1.00 89.44 448 A 1 ATOM 3386 C CG . TRP A 0 448 . 9.106 9.536 -13.680 1.00 89.44 448 A 1 ATOM 3387 C CD1 . TRP A 0 448 . 9.542 8.805 -14.734 1.00 89.44 448 A 1 ATOM 3388 C CD2 . TRP A 0 448 . 7.948 8.822 -13.153 1.00 89.44 448 A 1 ATOM 3389 C CE2 . TRP A 0 448 . 7.736 7.656 -13.948 1.00 89.44 448 A 1 ATOM 3390 C CE3 . TRP A 0 448 . 7.051 9.050 -12.088 1.00 89.44 448 A 1 ATOM 3391 N NE1 . TRP A 0 448 . 8.737 7.694 -14.893 1.00 89.44 448 A 1 ATOM 3392 C CH2 . TRP A 0 448 . 5.819 7.012 -12.628 1.00 89.44 448 A 1 ATOM 3393 C CZ2 . TRP A 0 448 . 6.691 6.756 -13.698 1.00 89.44 448 A 1 ATOM 3394 C CZ3 . TRP A 0 448 . 5.995 8.157 -11.831 1.00 89.44 448 A 1 ATOM 3395 N N . ASN A 0 449 . 8.871 12.103 -16.412 1.00 88.85 449 A 1 ATOM 3396 C CA . ASN A 0 449 . 7.716 12.321 -17.274 1.00 88.85 449 A 1 ATOM 3397 C C . ASN A 0 449 . 6.888 11.031 -17.390 1.00 88.85 449 A 1 ATOM 3398 C CB . ASN A 0 449 . 8.185 12.875 -18.628 1.00 88.85 449 A 1 ATOM 3399 O O . ASN A 0 449 . 7.197 10.172 -18.215 1.00 88.85 449 A 1 ATOM 3400 C CG . ASN A 0 449 . 7.016 13.234 -19.532 1.00 88.85 449 A 1 ATOM 3401 N ND2 . ASN A 0 449 . 7.285 13.809 -20.679 1.00 88.85 449 A 1 ATOM 3402 O OD1 . ASN A 0 449 . 5.855 13.007 -19.229 1.00 88.85 449 A 1 ATOM 3403 N N . ARG A 0 450 . 5.825 10.927 -16.583 1.00 87.43 450 A 1 ATOM 3404 C CA . ARG A 0 450 . 4.861 9.807 -16.584 1.00 87.43 450 A 1 ATOM 3405 C C . ARG A 0 450 . 4.095 9.618 -17.899 1.00 87.43 450 A 1 ATOM 3406 C CB . ARG A 0 450 . 3.873 9.967 -15.410 1.00 87.43 450 A 1 ATOM 3407 O O . ARG A 0 450 . 3.611 8.525 -18.170 1.00 87.43 450 A 1 ATOM 3408 C CG . ARG A 0 450 . 3.073 11.290 -15.406 1.00 87.43 450 A 1 ATOM 3409 C CD . ARG A 0 450 . 2.082 11.334 -14.231 1.00 87.43 450 A 1 ATOM 3410 N NE . ARG A 0 450 . 1.752 12.717 -13.801 1.00 87.43 450 A 1 ATOM 3411 N NH1 . ARG A 0 450 . 1.723 12.363 -11.527 1.00 87.43 450 A 1 ATOM 3412 N NH2 . ARG A 0 450 . 1.505 14.420 -12.271 1.00 87.43 450 A 1 ATOM 3413 C CZ . ARG A 0 450 . 1.659 13.160 -12.551 1.00 87.43 450 A 1 ATOM 3414 N N . SER A 0 451 . 3.988 10.667 -18.713 1.00 86.48 451 A 1 ATOM 3415 C CA . SER A 0 451 . 3.298 10.635 -20.011 1.00 86.48 451 A 1 ATOM 3416 C C . SER A 0 451 . 4.225 10.229 -21.160 1.00 86.48 451 A 1 ATOM 3417 C CB . SER A 0 451 . 2.658 11.997 -20.295 1.00 86.48 451 A 1 ATOM 3418 O O . SER A 0 451 . 3.790 10.149 -22.311 1.00 86.48 451 A 1 ATOM 3419 O OG . SER A 0 451 . 1.774 12.336 -19.243 1.00 86.48 451 A 1 ATOM 3420 N N . SER A 0 452 . 5.509 9.996 -20.871 1.00 90.24 452 A 1 ATOM 3421 C CA . SER A 0 452 . 6.490 9.569 -21.860 1.00 90.24 452 A 1 ATOM 3422 C C . SER A 0 452 . 6.151 8.184 -22.412 1.00 90.24 452 A 1 ATOM 3423 C CB . SER A 0 452 . 7.883 9.556 -21.231 1.00 90.24 452 A 1 ATOM 3424 O O . SER A 0 452 . 5.738 7.284 -21.688 1.00 90.24 452 A 1 ATOM 3425 O OG . SER A 0 452 . 8.854 9.221 -22.207 1.00 90.24 452 A 1 ATOM 3426 N N . LEU A 0 453 . 6.414 7.958 -23.701 1.00 91.84 453 A 1 ATOM 3427 C CA . LEU A 0 453 . 6.353 6.610 -24.281 1.00 91.84 453 A 1 ATOM 3428 C C . LEU A 0 453 . 7.457 5.682 -23.743 1.00 91.84 453 A 1 ATOM 3429 C CB . LEU A 0 453 . 6.422 6.702 -25.813 1.00 91.84 453 A 1 ATOM 3430 O O . LEU A 0 453 . 7.417 4.485 -24.005 1.00 91.84 453 A 1 ATOM 3431 C CG . LEU A 0 453 . 5.247 7.447 -26.465 1.00 91.84 453 A 1 ATOM 3432 C CD1 . LEU A 0 453 . 5.506 7.565 -27.964 1.00 91.84 453 A 1 ATOM 3433 C CD2 . LEU A 0 453 . 3.909 6.727 -26.264 1.00 91.84 453 A 1 ATOM 3434 N N . GLN A 0 454 . 8.428 6.237 -23.009 1.00 93.59 454 A 1 ATOM 3435 C CA . GLN A 0 454 . 9.516 5.500 -22.367 1.00 93.59 454 A 1 ATOM 3436 C C . GLN A 0 454 . 9.262 5.206 -20.876 1.00 93.59 454 A 1 ATOM 3437 C CB . GLN A 0 454 . 10.853 6.233 -22.574 1.00 93.59 454 A 1 ATOM 3438 O O . GLN A 0 454 . 10.134 4.655 -20.207 1.00 93.59 454 A 1 ATOM 3439 C CG . GLN A 0 454 . 11.234 6.439 -24.051 1.00 93.59 454 A 1 ATOM 3440 C CD . GLN A 0 454 . 12.563 7.179 -24.216 1.00 93.59 454 A 1 ATOM 3441 N NE2 . GLN A 0 454 . 12.824 7.771 -25.363 1.00 93.59 454 A 1 ATOM 3442 O OE1 . GLN A 0 454 . 13.391 7.264 -23.321 1.00 93.59 454 A 1 ATOM 3443 N N . SER A 0 455 . 8.100 5.583 -20.327 1.00 96.02 455 A 1 ATOM 3444 C CA . SER A 0 455 . 7.705 5.244 -18.954 1.00 96.02 455 A 1 ATOM 3445 C C . SER A 0 455 . 6.683 4.111 -18.920 1.00 96.02 455 A 1 ATOM 3446 C CB . SER A 0 455 . 7.196 6.475 -18.190 1.00 96.02 455 A 1 ATOM 3447 O O . SER A 0 455 . 5.939 3.887 -19.874 1.00 96.02 455 A 1 ATOM 3448 O OG . SER A 0 455 . 6.144 7.136 -18.848 1.00 96.02 455 A 1 ATOM 3449 N N . ILE A 0 456 . 6.623 3.413 -17.784 1.00 97.43 456 A 1 ATOM 3450 C CA . ILE A 0 456 . 5.506 2.513 -17.481 1.00 97.43 456 A 1 ATOM 3451 C C . ILE A 0 456 . 4.189 3.298 -17.432 1.00 97.43 456 A 1 ATOM 3452 C CB . ILE A 0 456 . 5.747 1.717 -16.180 1.00 97.43 456 A 1 ATOM 3453 O O . ILE A 0 456 . 4.181 4.506 -17.181 1.00 97.43 456 A 1 ATOM 3454 C CG1 . ILE A 0 456 . 5.798 2.622 -14.925 1.00 97.43 456 A 1 ATOM 3455 C CG2 . ILE A 0 456 . 7.035 0.885 -16.328 1.00 97.43 456 A 1 ATOM 3456 C CD1 . ILE A 0 456 . 5.767 1.844 -13.604 1.00 97.43 456 A 1 ATOM 3457 N N . LEU A 0 457 . 3.072 2.611 -17.652 1.00 96.94 457 A 1 ATOM 3458 C CA . LEU A 0 457 . 1.749 3.222 -17.581 1.00 96.94 457 A 1 ATOM 3459 C C . LEU A 0 457 . 1.319 3.442 -16.127 1.00 96.94 457 A 1 ATOM 3460 C CB . LEU A 0 457 . 0.729 2.353 -18.327 1.00 96.94 457 A 1 ATOM 3461 O O . LEU A 0 457 . 1.593 2.611 -15.259 1.00 96.94 457 A 1 ATOM 3462 C CG . LEU A 0 457 . 1.010 2.149 -19.818 1.00 96.94 457 A 1 ATOM 3463 C CD1 . LEU A 0 457 . 0.066 1.082 -20.360 1.00 96.94 457 A 1 ATOM 3464 C CD2 . LEU A 0 457 . 0.802 3.434 -20.624 1.00 96.94 457 A 1 ATOM 3465 N N . THR A 0 458 . 0.590 4.529 -15.878 1.00 96.05 458 A 1 ATOM 3466 C CA . THR A 0 458 . 0.009 4.867 -14.572 1.00 96.05 458 A 1 ATOM 3467 C C . THR A 0 458 . -1.373 5.501 -14.738 1.00 96.05 458 A 1 ATOM 3468 C CB . THR A 0 458 . 0.922 5.816 -13.774 1.00 96.05 458 A 1 ATOM 3469 O O . THR A 0 458 . -1.704 6.024 -15.805 1.00 96.05 458 A 1 ATOM 3470 C CG2 . THR A 0 458 . 2.323 5.252 -13.560 1.00 96.05 458 A 1 ATOM 3471 O OG1 . THR A 0 458 . 1.097 7.047 -14.432 1.00 96.05 458 A 1 ATOM 3472 N N . ILE A 0 459 . -2.198 5.453 -13.687 1.00 96.17 459 A 1 ATOM 3473 C CA . ILE A 0 459 . -3.410 6.271 -13.591 1.00 96.17 459 A 1 ATOM 3474 C C . ILE A 0 459 . -3.049 7.641 -13.013 1.00 96.17 459 A 1 ATOM 3475 C CB . ILE A 0 459 . -4.546 5.586 -12.797 1.00 96.17 459 A 1 ATOM 3476 O O . ILE A 0 459 . -2.557 7.748 -11.885 1.00 96.17 459 A 1 ATOM 3477 C CG1 . ILE A 0 459 . -4.959 4.206 -13.351 1.00 96.17 459 A 1 ATOM 3478 C CG2 . ILE A 0 459 . -5.782 6.500 -12.742 1.00 96.17 459 A 1 ATOM 3479 C CD1 . ILE A 0 459 . -5.243 4.141 -14.861 1.00 96.17 459 A 1 ATOM 3480 N N . CYS A 0 460 . -3.340 8.678 -13.793 1.00 92.18 460 A 1 ATOM 3481 C CA . CYS A 0 460 . -3.170 10.089 -13.461 1.00 92.18 460 A 1 ATOM 3482 C C . CYS A 0 460 . -4.324 10.919 -14.065 1.00 92.18 460 A 1 ATOM 3483 C CB . CYS A 0 460 . -1.787 10.535 -13.965 1.00 92.18 460 A 1 ATOM 3484 O O . CYS A 0 460 . -5.061 10.407 -14.911 1.00 92.18 460 A 1 ATOM 3485 S SG . CYS A 0 460 . -1.683 10.450 -15.777 1.00 92.18 460 A 1 ATOM 3486 N N . PRO A 0 461 . -4.533 12.181 -13.657 1.00 93.41 461 A 1 ATOM 3487 C CA . PRO A 0 461 . -5.617 13.006 -14.198 1.00 93.41 461 A 1 ATOM 3488 C C . PRO A 0 461 . -5.620 13.098 -15.733 1.00 93.41 461 A 1 ATOM 3489 C CB . PRO A 0 461 . -5.427 14.378 -13.545 1.00 93.41 461 A 1 ATOM 3490 O O . PRO A 0 461 . -6.677 13.008 -16.356 1.00 93.41 461 A 1 ATOM 3491 C CG . PRO A 0 461 . -4.748 14.043 -12.218 1.00 93.41 461 A 1 ATOM 3492 C CD . PRO A 0 461 . -3.829 12.886 -12.596 1.00 93.41 461 A 1 ATOM 3493 N N . GLU A 0 462 . -4.438 13.178 -16.347 1.00 91.01 462 A 1 ATOM 3494 C CA . GLU A 0 462 . -4.266 13.338 -17.792 1.00 91.01 462 A 1 ATOM 3495 C C . GLU A 0 462 . -4.749 12.110 -18.579 1.00 91.01 462 A 1 ATOM 3496 C CB . GLU A 0 462 . -2.786 13.612 -18.131 1.00 91.01 462 A 1 ATOM 3497 O O . GLU A 0 462 . -5.351 12.263 -19.643 1.00 91.01 462 A 1 ATOM 3498 C CG . GLU A 0 462 . -2.166 14.850 -17.450 1.00 91.01 462 A 1 ATOM 3499 C CD . GLU A 0 462 . -1.733 14.645 -15.984 1.00 91.01 462 A 1 ATOM 3500 O OE1 . GLU A 0 462 . -1.276 15.621 -15.357 1.00 91.01 462 A 1 ATOM 3501 O OE2 . GLU A 0 462 . -1.817 13.499 -15.478 1.00 91.01 462 A 1 ATOM 3502 N N . ILE A 0 463 . -4.539 10.884 -18.071 1.00 91.03 463 A 1 ATOM 3503 C CA . ILE A 0 463 . -5.008 9.668 -18.762 1.00 91.03 463 A 1 ATOM 3504 C C . ILE A 0 463 . -6.537 9.582 -18.753 1.00 91.03 463 A 1 ATOM 3505 C CB . ILE A 0 463 . -4.344 8.381 -18.202 1.00 91.03 463 A 1 ATOM 3506 O O . ILE A 0 463 . -7.138 9.121 -19.722 1.00 91.03 463 A 1 ATOM 3507 C CG1 . ILE A 0 463 . -4.265 7.314 -19.315 1.00 91.03 463 A 1 ATOM 3508 C CG2 . ILE A 0 463 . -5.068 7.772 -16.988 1.00 91.03 463 A 1 ATOM 3509 C CD1 . ILE A 0 463 . -3.552 6.013 -18.922 1.00 91.03 463 A 1 ATOM 3510 N N . VAL A 0 464 . -7.175 10.056 -17.677 1.00 92.30 464 A 1 ATOM 3511 C CA . VAL A 0 464 . -8.637 10.073 -17.543 1.00 92.30 464 A 1 ATOM 3512 C C . VAL A 0 464 . -9.250 11.151 -18.432 1.00 92.30 464 A 1 ATOM 3513 C CB . VAL A 0 464 . -9.058 10.253 -16.072 1.00 92.30 464 A 1 ATOM 3514 O O . VAL A 0 464 . -10.288 10.920 -19.049 1.00 92.30 464 A 1 ATOM 3515 C CG1 . VAL A 0 464 . -10.583 10.221 -15.916 1.00 92.30 464 A 1 ATOM 3516 C CG2 . VAL A 0 464 . -8.478 9.122 -15.212 1.00 92.30 464 A 1 ATOM 3517 N N . GLU A 0 465 . -8.597 12.307 -18.557 1.00 91.18 465 A 1 ATOM 3518 C CA . GLU A 0 465 . -8.998 13.348 -19.504 1.00 91.18 465 A 1 ATOM 3519 C C . GLU A 0 465 . -8.875 12.872 -20.958 1.00 91.18 465 A 1 ATOM 3520 C CB . GLU A 0 465 . -8.171 14.608 -19.238 1.00 91.18 465 A 1 ATOM 3521 O O . GLU A 0 465 . -9.819 13.021 -21.730 1.00 91.18 465 A 1 ATOM 3522 C CG . GLU A 0 465 . -8.680 15.791 -20.072 1.00 91.18 465 A 1 ATOM 3523 C CD . GLU A 0 465 . -7.962 17.106 -19.749 1.00 91.18 465 A 1 ATOM 3524 O OE1 . GLU A 0 465 . -8.417 18.132 -20.298 1.00 91.18 465 A 1 ATOM 3525 O OE2 . GLU A 0 465 . -6.988 17.078 -18.965 1.00 91.18 465 A 1 ATOM 3526 N N . GLN A 0 466 . -7.773 12.205 -21.319 1.00 89.85 466 A 1 ATOM 3527 C CA . GLN A 0 466 . -7.613 11.581 -22.638 1.00 89.85 466 A 1 ATOM 3528 C C . GLN A 0 466 . -8.683 10.517 -22.904 1.00 89.85 466 A 1 ATOM 3529 C CB . GLN A 0 466 . -6.225 10.939 -22.754 1.00 89.85 466 A 1 ATOM 3530 O O . GLN A 0 466 . -9.228 10.461 -24.004 1.00 89.85 466 A 1 ATOM 3531 C CG . GLN A 0 466 . -5.114 11.982 -22.907 1.00 89.85 466 A 1 ATOM 3532 C CD . GLN A 0 466 . -3.715 11.374 -22.857 1.00 89.85 466 A 1 ATOM 3533 N NE2 . GLN A 0 466 . -2.707 12.195 -22.668 1.00 89.85 466 A 1 ATOM 3534 O OE1 . GLN A 0 466 . -3.481 10.179 -23.008 1.00 89.85 466 A 1 ATOM 3535 N N . LEU A 0 467 . -9.010 9.694 -21.903 1.00 90.51 467 A 1 ATOM 3536 C CA . LEU A 0 467 . -10.068 8.690 -22.006 1.00 90.51 467 A 1 ATOM 3537 C C . LEU A 0 467 . -11.437 9.344 -22.247 1.00 90.51 467 A 1 ATOM 3538 C CB . LEU A 0 467 . -10.058 7.829 -20.731 1.00 90.51 467 A 1 ATOM 3539 O O . LEU A 0 467 . -12.182 8.893 -23.114 1.00 90.51 467 A 1 ATOM 3540 C CG . LEU A 0 467 . -11.052 6.656 -20.764 1.00 90.51 467 A 1 ATOM 3541 C CD1 . LEU A 0 467 . -10.643 5.592 -21.781 1.00 90.51 467 A 1 ATOM 3542 C CD2 . LEU A 0 467 . -11.155 6.023 -19.377 1.00 90.51 467 A 1 ATOM 3543 N N . ARG A 0 468 . -11.747 10.429 -21.525 1.00 88.90 468 A 1 ATOM 3544 C CA . ARG A 0 468 . -12.981 11.205 -21.707 1.00 88.90 468 A 1 ATOM 3545 C C . ARG A 0 468 . -13.048 11.814 -23.103 1.00 88.90 468 A 1 ATOM 3546 C CB . ARG A 0 468 . -13.083 12.281 -20.615 1.00 88.90 468 A 1 ATOM 3547 O O . ARG A 0 468 . -14.050 11.628 -23.782 1.00 88.90 468 A 1 ATOM 3548 C CG . ARG A 0 468 . -14.436 13.011 -20.654 1.00 88.90 468 A 1 ATOM 3549 C CD . ARG A 0 468 . -14.536 14.085 -19.564 1.00 88.90 468 A 1 ATOM 3550 N NE . ARG A 0 468 . -14.511 13.491 -18.210 1.00 88.90 468 A 1 ATOM 3551 N NH1 . ARG A 0 468 . -12.901 14.831 -17.252 1.00 88.90 468 A 1 ATOM 3552 N NH2 . ARG A 0 468 . -13.713 13.067 -16.133 1.00 88.90 468 A 1 ATOM 3553 C CZ . ARG A 0 468 . -13.712 13.809 -17.206 1.00 88.90 468 A 1 ATOM 3554 N N . ASN A 0 469 . -11.977 12.474 -23.540 1.00 87.18 469 A 1 ATOM 3555 C CA . ASN A 0 469 . -11.892 13.104 -24.858 1.00 87.18 469 A 1 ATOM 3556 C C . ASN A 0 469 . -12.029 12.080 -25.985 1.00 87.18 469 A 1 ATOM 3557 C CB . ASN A 0 469 . -10.565 13.873 -24.965 1.00 87.18 469 A 1 ATOM 3558 O O . ASN A 0 469 . -12.704 12.338 -26.973 1.00 87.18 469 A 1 ATOM 3559 C CG . ASN A 0 469 . -10.519 15.099 -24.068 1.00 87.18 469 A 1 ATOM 3560 N ND2 . ASN A 0 469 . -9.354 15.670 -23.871 1.00 87.18 469 A 1 ATOM 3561 O OD1 . ASN A 0 469 . -11.520 15.565 -23.548 1.00 87.18 469 A 1 ATOM 3562 N N . ALA A 0 470 . -11.444 10.895 -25.827 1.00 82.83 470 A 1 ATOM 3563 C CA . ALA A 0 470 . -11.589 9.815 -26.790 1.00 82.83 470 A 1 ATOM 3564 C C . ALA A 0 470 . -13.024 9.269 -26.894 1.00 82.83 470 A 1 ATOM 3565 C CB . ALA A 0 470 . -10.633 8.707 -26.374 1.00 82.83 470 A 1 ATOM 3566 O O . ALA A 0 470 . -13.391 8.742 -27.941 1.00 82.83 470 A 1 ATOM 3567 N N . HIS A 0 471 . -13.816 9.373 -25.823 1.00 76.36 471 A 1 ATOM 3568 C CA . HIS A 0 471 . -15.224 8.971 -25.804 1.00 76.36 471 A 1 ATOM 3569 C C . HIS A 0 471 . -16.175 10.070 -26.290 1.00 76.36 471 A 1 ATOM 3570 C CB . HIS A 0 471 . -15.607 8.503 -24.389 1.00 76.36 471 A 1 ATOM 3571 O O . HIS A 0 471 . -17.201 9.764 -26.889 1.00 76.36 471 A 1 ATOM 3572 C CG . HIS A 0 471 . -15.881 7.030 -24.368 1.00 76.36 471 A 1 ATOM 3573 C CD2 . HIS A 0 471 . -17.106 6.428 -24.266 1.00 76.36 471 A 1 ATOM 3574 N ND1 . HIS A 0 471 . -14.957 6.049 -24.632 1.00 76.36 471 A 1 ATOM 3575 C CE1 . HIS A 0 471 . -15.611 4.882 -24.708 1.00 76.36 471 A 1 ATOM 3576 N NE2 . HIS A 0 471 . -16.922 5.063 -24.497 1.00 76.36 471 A 1 ATOM 3577 N N . THR A 0 472 . -15.854 11.341 -26.033 1.00 74.47 472 A 1 ATOM 3578 C CA . THR A 0 472 . -16.650 12.487 -26.499 1.00 74.47 472 A 1 ATOM 3579 C C . THR A 0 472 . -16.294 12.927 -27.915 1.00 74.47 472 A 1 ATOM 3580 C CB . THR A 0 472 . -16.511 13.695 -25.566 1.00 74.47 472 A 1 ATOM 3581 O O . THR A 0 472 . -17.081 13.644 -28.535 1.00 74.47 472 A 1 ATOM 3582 C CG2 . THR A 0 472 . -17.071 13.422 -24.171 1.00 74.47 472 A 1 ATOM 3583 O OG1 . THR A 0 472 . -15.159 14.059 -25.420 1.00 74.47 472 A 1 ATOM 3584 N N . ALA A 0 473 . -15.135 12.521 -28.440 1.00 68.43 473 A 1 ATOM 3585 C CA . ALA A 0 473 . -14.759 12.770 -29.821 1.00 68.43 473 A 1 ATOM 3586 C C . ALA A 0 473 . -15.826 12.176 -30.750 1.00 68.43 473 A 1 ATOM 3587 C CB . ALA A 0 473 . -13.362 12.197 -30.097 1.00 68.43 473 A 1 ATOM 3588 O O . ALA A 0 473 . -15.974 10.958 -30.855 1.00 68.43 473 A 1 ATOM 3589 N N . LEU A 0 474 . -16.568 13.055 -31.433 1.00 54.67 474 A 1 ATOM 3590 C CA . LEU A 0 474 . -17.419 12.679 -32.557 1.00 54.67 474 A 1 ATOM 3591 C C . LEU A 0 474 . -16.597 11.797 -33.494 1.00 54.67 474 A 1 ATOM 3592 C CB . LEU A 0 474 . -17.901 13.948 -33.291 1.00 54.67 474 A 1 ATOM 3593 O O . LEU A 0 474 . -15.477 12.166 -33.855 1.00 54.67 474 A 1 ATOM 3594 C CG . LEU A 0 474 . -19.223 14.505 -32.726 1.00 54.67 474 A 1 ATOM 3595 C CD1 . LEU A 0 474 . -19.171 16.026 -32.591 1.00 54.67 474 A 1 ATOM 3596 C CD2 . LEU A 0 474 . -20.392 14.147 -33.648 1.00 54.67 474 A 1 ATOM 3597 N N . ALA A 0 475 . -17.155 10.651 -33.890 1.00 53.49 475 A 1 ATOM 3598 C CA . ALA A 0 475 . -16.589 9.855 -34.963 1.00 53.49 475 A 1 ATOM 3599 C C . ALA A 0 475 . -16.454 10.773 -36.181 1.00 53.49 475 A 1 ATOM 3600 C CB . ALA A 0 475 . -17.493 8.643 -35.234 1.00 53.49 475 A 1 ATOM 3601 O O . ALA A 0 475 . -17.444 11.092 -36.843 1.00 53.49 475 A 1 ATOM 3602 N N . LEU A 0 476 . -15.238 11.257 -36.448 1.00 45.81 476 A 1 ATOM 3603 C CA . LEU A 0 476 . -14.961 11.919 -37.709 1.00 45.81 476 A 1 ATOM 3604 C C . LEU A 0 476 . -15.372 10.926 -38.801 1.00 45.81 476 A 1 ATOM 3605 C CB . LEU A 0 476 . -13.481 12.324 -37.809 1.00 45.81 476 A 1 ATOM 3606 O O . LEU A 0 476 . -15.104 9.726 -38.647 1.00 45.81 476 A 1 ATOM 3607 C CG . LEU A 0 476 . -13.118 13.550 -36.951 1.00 45.81 476 A 1 ATOM 3608 C CD1 . LEU A 0 476 . -11.598 13.700 -36.885 1.00 45.81 476 A 1 ATOM 3609 C CD2 . LEU A 0 476 . -13.693 14.846 -37.535 1.00 45.81 476 A 1 ATOM 3610 N N . PRO A 0 477 . -16.063 11.380 -39.863 1.00 37.97 477 A 1 ATOM 3611 C CA . PRO A 0 477 . -16.466 10.485 -40.932 1.00 37.97 477 A 1 ATOM 3612 C C . PRO A 0 477 . -15.233 9.695 -41.376 1.00 37.97 477 A 1 ATOM 3613 C CB . PRO A 0 477 . -17.047 11.367 -42.041 1.00 37.97 477 A 1 ATOM 3614 O O . PRO A 0 477 . -14.156 10.296 -41.500 1.00 37.97 477 A 1 ATOM 3615 C CG . PRO A 0 477 . -16.496 12.760 -41.733 1.00 37.97 477 A 1 ATOM 3616 C CD . PRO A 0 477 . -16.339 12.760 -40.215 1.00 37.97 477 A 1 ATOM 3617 N N . PRO A 0 478 . -15.352 8.367 -41.570 1.00 40.48 478 A 1 ATOM 3618 C CA . PRO A 0 478 . -14.225 7.570 -42.023 1.00 40.48 478 A 1 ATOM 3619 C C . PRO A 0 478 . -13.657 8.273 -43.257 1.00 40.48 478 A 1 ATOM 3620 C CB . PRO A 0 478 . -14.787 6.177 -42.330 1.00 40.48 478 A 1 ATOM 3621 O O . PRO A 0 478 . -14.446 8.627 -44.144 1.00 40.48 478 A 1 ATOM 3622 C CG . PRO A 0 478 . -16.283 6.417 -42.540 1.00 40.48 478 A 1 ATOM 3623 C CD . PRO A 0 478 . -16.581 7.594 -41.615 1.00 40.48 478 A 1 ATOM 3624 N N . PRO A 0 479 . -12.338 8.549 -43.324 1.00 38.21 479 A 1 ATOM 3625 C CA . PRO A 0 479 . -11.785 9.135 -44.529 1.00 38.21 479 A 1 ATOM 3626 C C . PRO A 0 479 . -12.221 8.228 -45.668 1.00 38.21 479 A 1 ATOM 3627 C CB . PRO A 0 479 . -10.268 9.186 -44.336 1.00 38.21 479 A 1 ATOM 3628 O O . PRO A 0 479 . -12.094 7.004 -45.547 1.00 38.21 479 A 1 ATOM 3629 C CG . PRO A 0 479 . -10.003 8.122 -43.270 1.00 38.21 479 A 1 ATOM 3630 C CD . PRO A 0 479 . -11.277 8.133 -42.423 1.00 38.21 479 A 1 ATOM 3631 N N . ILE A 0 480 . -12.823 8.831 -46.702 1.00 33.85 480 A 1 ATOM 3632 C CA . ILE A 0 480 . -13.333 8.141 -47.886 1.00 33.85 480 A 1 ATOM 3633 C C . ILE A 0 480 . -12.244 7.168 -48.304 1.00 33.85 480 A 1 ATOM 3634 C CB . ILE A 0 480 . -13.670 9.144 -49.013 1.00 33.85 480 A 1 ATOM 3635 O O . ILE A 0 480 . -11.207 7.563 -48.841 1.00 33.85 480 A 1 ATOM 3636 C CG1 . ILE A 0 480 . -14.824 10.074 -48.576 1.00 33.85 480 A 1 ATOM 3637 C CG2 . ILE A 0 480 . -14.039 8.407 -50.319 1.00 33.85 480 A 1 ATOM 3638 C CD1 . ILE A 0 480 . -14.997 11.299 -49.482 1.00 33.85 480 A 1 ATOM 3639 N N . SER A 0 481 . -12.454 5.901 -47.958 1.00 34.86 481 A 1 ATOM 3640 C CA . SER A 0 481 . -11.480 4.856 -48.175 1.00 34.86 481 A 1 ATOM 3641 C C . SER A 0 481 . -11.537 4.587 -49.660 1.00 34.86 481 A 1 ATOM 3642 C CB . SER A 0 481 . -11.793 3.630 -47.314 1.00 34.86 481 A 1 ATOM 3643 O O . SER A 0 481 . -12.323 3.771 -50.133 1.00 34.86 481 A 1 ATOM 3644 O OG . SER A 0 481 . -11.522 3.938 -45.959 1.00 34.86 481 A 1 ATOM 3645 N N . ARG A 0 482 . -10.737 5.334 -50.425 1.00 30.27 482 A 1 ATOM 3646 C CA . ARG A 0 482 . -10.315 4.869 -51.735 1.00 30.27 482 A 1 ATOM 3647 C C . ARG A 0 482 . -9.589 3.566 -51.455 1.00 30.27 482 A 1 ATOM 3648 C CB . ARG A 0 482 . -9.425 5.892 -52.453 1.00 30.27 482 A 1 ATOM 3649 O O . ARG A 0 482 . -8.479 3.568 -50.934 1.00 30.27 482 A 1 ATOM 3650 C CG . ARG A 0 482 . -10.257 7.031 -53.057 1.00 30.27 482 A 1 ATOM 3651 C CD . ARG A 0 482 . -9.355 7.957 -53.880 1.00 30.27 482 A 1 ATOM 3652 N NE . ARG A 0 482 . -10.124 9.054 -54.497 1.00 30.27 482 A 1 ATOM 3653 N NH1 . ARG A 0 482 . -8.331 10.296 -55.216 1.00 30.27 482 A 1 ATOM 3654 N NH2 . ARG A 0 482 . -10.403 11.036 -55.587 1.00 30.27 482 A 1 ATOM 3655 C CZ . ARG A 0 482 . -9.618 10.119 -55.096 1.00 30.27 482 A 1 ATOM 3656 N N . SER A 0 483 . -10.278 2.469 -51.731 1.00 28.99 483 A 1 ATOM 3657 C CA . SER A 0 483 . -9.727 1.131 -51.818 1.00 28.99 483 A 1 ATOM 3658 C C . SER A 0 483 . -8.524 1.178 -52.757 1.00 28.99 483 A 1 ATOM 3659 C CB . SER A 0 483 . -10.823 0.203 -52.363 1.00 28.99 483 A 1 ATOM 3660 O O . SER A 0 483 . -8.679 1.139 -53.977 1.00 28.99 483 A 1 ATOM 3661 O OG . SER A 0 483 . -11.361 0.742 -53.560 1.00 28.99 483 A 1 ATOM 3662 N N . ILE A 0 484 . -7.324 1.334 -52.207 1.00 30.95 484 A 1 ATOM 3663 C CA . ILE A 0 484 . -6.096 1.133 -52.963 1.00 30.95 484 A 1 ATOM 3664 C C . ILE A 0 484 . -5.707 -0.312 -52.708 1.00 30.95 484 A 1 ATOM 3665 C CB . ILE A 0 484 . -5.018 2.191 -52.658 1.00 30.95 484 A 1 ATOM 3666 O O . ILE A 0 484 . -5.066 -0.660 -51.719 1.00 30.95 484 A 1 ATOM 3667 C CG1 . ILE A 0 484 . -5.543 3.586 -53.079 1.00 30.95 484 A 1 ATOM 3668 C CG2 . ILE A 0 484 . -3.732 1.853 -53.439 1.00 30.95 484 A 1 ATOM 3669 C CD1 . ILE A 0 484 . -4.630 4.752 -52.684 1.00 30.95 484 A 1 ATOM 3670 N N . SER A 0 485 . -6.195 -1.157 -53.611 1.00 28.57 485 A 1 ATOM 3671 C CA . SER A 0 485 . -5.693 -2.498 -53.856 1.00 28.57 485 A 1 ATOM 3672 C C . SER A 0 485 . -4.165 -2.455 -53.917 1.00 28.57 485 A 1 ATOM 3673 C CB . SER A 0 485 . -6.259 -2.992 -55.193 1.00 28.57 485 A 1 ATOM 3674 O O . SER A 0 485 . -3.594 -1.627 -54.630 1.00 28.57 485 A 1 ATOM 3675 O OG . SER A 0 485 . -7.666 -2.813 -55.222 1.00 28.57 485 A 1 ATOM 3676 N N . LEU A 0 486 . -3.509 -3.329 -53.151 1.00 30.63 486 A 1 ATOM 3677 C CA . LEU A 0 486 . -2.057 -3.471 -53.126 1.00 30.63 486 A 1 ATOM 3678 C C . LEU A 0 486 . -1.543 -3.933 -54.498 1.00 30.63 486 A 1 ATOM 3679 C CB . LEU A 0 486 . -1.622 -4.469 -52.031 1.00 30.63 486 A 1 ATOM 3680 O O . LEU A 0 486 . -1.393 -5.123 -54.751 1.00 30.63 486 A 1 ATOM 3681 C CG . LEU A 0 486 . -1.647 -3.941 -50.585 1.00 30.63 486 A 1 ATOM 3682 C CD1 . LEU A 0 486 . -2.946 -4.302 -49.864 1.00 30.63 486 A 1 ATOM 3683 C CD2 . LEU A 0 486 . -0.485 -4.553 -49.798 1.00 30.63 486 A 1 ATOM 3684 N N . SER A 0 487 . -1.245 -2.987 -55.381 1.00 27.93 487 A 1 ATOM 3685 C CA . SER A 0 487 . -0.364 -3.204 -56.525 1.00 27.93 487 A 1 ATOM 3686 C C . SER A 0 487 . 0.193 -1.872 -57.029 1.00 27.93 487 A 1 ATOM 3687 C CB . SER A 0 487 . -1.073 -3.961 -57.660 1.00 27.93 487 A 1 ATOM 3688 O O . SER A 0 487 . -0.565 -0.973 -57.382 1.00 27.93 487 A 1 ATOM 3689 O OG . SER A 0 487 . -2.215 -3.268 -58.120 1.00 27.93 487 A 1 ATOM 3690 N N . SER A 0 488 . 1.522 -1.808 -57.137 1.00 31.99 488 A 1 ATOM 3691 C CA . SER A 0 488 . 2.353 -0.792 -57.812 1.00 31.99 488 A 1 ATOM 3692 C C . SER A 0 488 . 2.701 0.513 -57.062 1.00 31.99 488 A 1 ATOM 3693 C CB . SER A 0 488 . 1.935 -0.585 -59.275 1.00 31.99 488 A 1 ATOM 3694 O O . SER A 0 488 . 1.982 1.505 -57.049 1.00 31.99 488 A 1 ATOM 3695 O OG . SER A 0 488 . 0.756 0.174 -59.412 1.00 31.99 488 A 1 ATOM 3696 N N . SER A 0 489 . 3.899 0.483 -56.468 1.00 30.42 489 A 1 ATOM 3697 C CA . SER A 0 489 . 4.983 1.475 -56.589 1.00 30.42 489 A 1 ATOM 3698 C C . SER A 0 489 . 4.622 2.939 -56.909 1.00 30.42 489 A 1 ATOM 3699 C CB . SER A 0 489 . 5.983 0.951 -57.638 1.00 30.42 489 A 1 ATOM 3700 O O . SER A 0 489 . 4.664 3.353 -58.069 1.00 30.42 489 A 1 ATOM 3701 O OG . SER A 0 489 . 5.345 0.796 -58.893 1.00 30.42 489 A 1 ATOM 3702 N N . ARG A 0 490 . 4.436 3.765 -55.871 1.00 28.35 490 A 1 ATOM 3703 C CA . ARG A 0 490 . 4.876 5.177 -55.844 1.00 28.35 490 A 1 ATOM 3704 C C . ARG A 0 490 . 5.065 5.646 -54.388 1.00 28.35 490 A 1 ATOM 3705 C CB . ARG A 0 490 . 3.907 6.091 -56.621 1.00 28.35 490 A 1 ATOM 3706 O O . ARG A 0 490 . 4.339 5.163 -53.523 1.00 28.35 490 A 1 ATOM 3707 C CG . ARG A 0 490 . 4.550 6.598 -57.925 1.00 28.35 490 A 1 ATOM 3708 C CD . ARG A 0 490 . 3.553 7.395 -58.767 1.00 28.35 490 A 1 ATOM 3709 N NE . ARG A 0 490 . 4.144 7.779 -60.064 1.00 28.35 490 A 1 ATOM 3710 N NH1 . ARG A 0 490 . 2.534 9.286 -60.696 1.00 28.35 490 A 1 ATOM 3711 N NH2 . ARG A 0 490 . 4.258 8.882 -62.055 1.00 28.35 490 A 1 ATOM 3712 C CZ . ARG A 0 490 . 3.645 8.644 -60.929 1.00 28.35 490 A 1 ATOM 3713 N N . PRO A 0 491 . 6.038 6.530 -54.093 1.00 30.47 491 A 1 ATOM 3714 C CA . PRO A 0 491 . 6.460 6.821 -52.724 1.00 30.47 491 A 1 ATOM 3715 C C . PRO A 0 491 . 5.429 7.706 -52.016 1.00 30.47 491 A 1 ATOM 3716 C CB . PRO A 0 491 . 7.831 7.509 -52.825 1.00 30.47 491 A 1 ATOM 3717 O O . PRO A 0 491 . 5.051 8.756 -52.536 1.00 30.47 491 A 1 ATOM 3718 C CG . PRO A 0 491 . 8.167 7.536 -54.316 1.00 30.47 491 A 1 ATOM 3719 C CD . PRO A 0 491 . 6.832 7.322 -55.016 1.00 30.47 491 A 1 ATOM 3720 N N . LEU A 0 492 . 4.984 7.282 -50.833 1.00 27.19 492 A 1 ATOM 3721 C CA . LEU A 0 492 . 4.116 8.065 -49.955 1.00 27.19 492 A 1 ATOM 3722 C C . LEU A 0 492 . 4.897 9.267 -49.412 1.00 27.19 492 A 1 ATOM 3723 C CB . LEU A 0 492 . 3.596 7.163 -48.816 1.00 27.19 492 A 1 ATOM 3724 O O . LEU A 0 492 . 5.748 9.131 -48.538 1.00 27.19 492 A 1 ATOM 3725 C CG . LEU A 0 492 . 2.469 6.206 -49.246 1.00 27.19 492 A 1 ATOM 3726 C CD1 . LEU A 0 492 . 2.358 5.035 -48.269 1.00 27.19 492 A 1 ATOM 3727 C CD2 . LEU A 0 492 . 1.116 6.922 -49.286 1.00 27.19 492 A 1 ATOM 3728 N N . THR A 0 493 . 4.592 10.449 -49.938 1.00 26.52 493 A 1 ATOM 3729 C CA . THR A 0 493 . 4.922 11.728 -49.311 1.00 26.52 493 A 1 ATOM 3730 C C . THR A 0 493 . 4.108 11.889 -48.029 1.00 26.52 493 A 1 ATOM 3731 C CB . THR A 0 493 . 4.624 12.895 -50.262 1.00 26.52 493 A 1 ATOM 3732 O O . THR A 0 493 . 2.913 11.599 -48.009 1.00 26.52 493 A 1 ATOM 3733 C CG2 . THR A 0 493 . 5.553 12.881 -51.477 1.00 26.52 493 A 1 ATOM 3734 O OG1 . THR A 0 493 . 3.299 12.803 -50.741 1.00 26.52 493 A 1 ATOM 3735 N N . SER A 0 494 . 4.764 12.371 -46.979 1.00 32.51 494 A 1 ATOM 3736 C CA . SER A 0 494 . 4.232 12.713 -45.659 1.00 32.51 494 A 1 ATOM 3737 C C . SER A 0 494 . 2.843 13.377 -45.681 1.00 32.51 494 A 1 ATOM 3738 C CB . SER A 0 494 . 5.243 13.679 -45.020 1.00 32.51 494 A 1 ATOM 3739 O O . SER A 0 494 . 2.724 14.578 -45.920 1.00 32.51 494 A 1 ATOM 3740 O OG . SER A 0 494 . 5.467 14.776 -45.892 1.00 32.51 494 A 1 ATOM 3741 N N . SER A 0 495 . 1.792 12.623 -45.356 1.00 27.62 495 A 1 ATOM 3742 C CA . SER A 0 495 . 0.526 13.185 -44.875 1.00 27.62 495 A 1 ATOM 3743 C C . SER A 0 495 . -0.260 12.145 -44.071 1.00 27.62 495 A 1 ATOM 3744 C CB . SER A 0 495 . -0.328 13.766 -46.016 1.00 27.62 495 A 1 ATOM 3745 O O . SER A 0 495 . -0.847 11.228 -44.635 1.00 27.62 495 A 1 ATOM 3746 O OG . SER A 0 495 . -0.711 12.777 -46.946 1.00 27.62 495 A 1 ATOM 3747 N N . LEU A 0 496 . -0.236 12.316 -42.747 1.00 28.39 496 A 1 ATOM 3748 C CA . LEU A 0 496 . -1.280 11.953 -41.781 1.00 28.39 496 A 1 ATOM 3749 C C . LEU A 0 496 . -2.031 10.623 -41.999 1.00 28.39 496 A 1 ATOM 3750 C CB . LEU A 0 496 . -2.267 13.134 -41.682 1.00 28.39 496 A 1 ATOM 3751 O O . LEU A 0 496 . -3.124 10.591 -42.556 1.00 28.39 496 A 1 ATOM 3752 C CG . LEU A 0 496 . -1.641 14.432 -41.126 1.00 28.39 496 A 1 ATOM 3753 C CD1 . LEU A 0 496 . -1.631 15.546 -42.174 1.00 28.39 496 A 1 ATOM 3754 C CD2 . LEU A 0 496 . -2.414 14.923 -39.905 1.00 28.39 496 A 1 ATOM 3755 N N . SER A 0 497 . -1.528 9.549 -41.387 1.00 29.17 497 A 1 ATOM 3756 C CA . SER A 0 497 . -2.374 8.467 -40.864 1.00 29.17 497 A 1 ATOM 3757 C C . SER A 0 497 . -2.356 8.504 -39.330 1.00 29.17 497 A 1 ATOM 3758 C CB . SER A 0 497 . -1.993 7.104 -41.453 1.00 29.17 497 A 1 ATOM 3759 O O . SER A 0 497 . -1.861 7.596 -38.666 1.00 29.17 497 A 1 ATOM 3760 O OG . SER A 0 497 . -0.738 6.679 -40.964 1.00 29.17 497 A 1 ATOM 3761 N N . SER A 0 498 . -2.842 9.598 -38.751 1.00 36.13 498 A 1 ATOM 3762 C CA . SER A 0 498 . -3.116 9.726 -37.317 1.00 36.13 498 A 1 ATOM 3763 C C . SER A 0 498 . -4.563 10.179 -37.172 1.00 36.13 498 A 1 ATOM 3764 C CB . SER A 0 498 . -2.150 10.727 -36.655 1.00 36.13 498 A 1 ATOM 3765 O O . SER A 0 498 . -4.861 11.285 -37.615 1.00 36.13 498 A 1 ATOM 3766 O OG . SER A 0 498 . -2.181 11.984 -37.306 1.00 36.13 498 A 1 ATOM 3767 N N . THR A 0 499 . -5.449 9.310 -36.658 1.00 36.99 499 A 1 ATOM 3768 C CA . THR A 0 499 . -6.592 9.629 -35.753 1.00 36.99 499 A 1 ATOM 3769 C C . THR A 0 499 . -7.703 8.561 -35.688 1.00 36.99 499 A 1 ATOM 3770 C CB . THR A 0 499 . -7.273 11.006 -35.942 1.00 36.99 499 A 1 ATOM 3771 O O . THR A 0 499 . -8.519 8.635 -34.780 1.00 36.99 499 A 1 ATOM 3772 C CG2 . THR A 0 499 . -6.499 12.120 -35.224 1.00 36.99 499 A 1 ATOM 3773 O OG1 . THR A 0 499 . -7.452 11.326 -37.299 1.00 36.99 499 A 1 ATOM 3774 N N . SER A 0 500 . -7.749 7.502 -36.514 1.00 43.20 500 A 1 ATOM 3775 C CA . SER A 0 500 . -8.868 6.530 -36.395 1.00 43.20 500 A 1 ATOM 3776 C C . SER A 0 500 . -8.783 5.568 -35.193 1.00 43.20 500 A 1 ATOM 3777 C CB . SER A 0 500 . -9.093 5.752 -37.695 1.00 43.20 500 A 1 ATOM 3778 O O . SER A 0 500 . -9.806 5.033 -34.779 1.00 43.20 500 A 1 ATOM 3779 O OG . SER A 0 500 . -8.006 4.890 -37.970 1.00 43.20 500 A 1 ATOM 3780 N N . ASN A 0 501 . -7.597 5.347 -34.607 1.00 50.57 501 A 1 ATOM 3781 C CA . ASN A 0 501 . -7.381 4.354 -33.537 1.00 50.57 501 A 1 ATOM 3782 C C . ASN A 0 501 . -7.107 4.956 -32.144 1.00 50.57 501 A 1 ATOM 3783 C CB . ASN A 0 501 . -6.260 3.381 -33.964 1.00 50.57 501 A 1 ATOM 3784 O O . ASN A 0 501 . -6.842 4.203 -31.201 1.00 50.57 501 A 1 ATOM 3785 C CG . ASN A 0 501 . -6.700 2.332 -34.971 1.00 50.57 501 A 1 ATOM 3786 N ND2 . ASN A 0 501 . -5.772 1.581 -35.515 1.00 50.57 501 A 1 ATOM 3787 O OD1 . ASN A 0 501 . -7.862 2.148 -35.281 1.00 50.57 501 A 1 ATOM 3788 N N . GLU A 0 502 . -7.140 6.282 -31.982 1.00 55.73 502 A 1 ATOM 3789 C CA . GLU A 0 502 . -6.823 6.929 -30.696 1.00 55.73 502 A 1 ATOM 3790 C C . GLU A 0 502 . -7.704 6.440 -29.528 1.00 55.73 502 A 1 ATOM 3791 C CB . GLU A 0 502 . -6.851 8.462 -30.813 1.00 55.73 502 A 1 ATOM 3792 O O . GLU A 0 502 . -7.136 6.109 -28.479 1.00 55.73 502 A 1 ATOM 3793 C CG . GLU A 0 502 . -5.627 8.989 -31.573 1.00 55.73 502 A 1 ATOM 3794 C CD . GLU A 0 502 . -5.563 10.522 -31.637 1.00 55.73 502 A 1 ATOM 3795 O OE1 . GLU A 0 502 . -4.544 11.004 -32.181 1.00 55.73 502 A 1 ATOM 3796 O OE2 . GLU A 0 502 . -6.520 11.183 -31.183 1.00 55.73 502 A 1 ATOM 3797 N N . PRO A 0 503 . -9.035 6.254 -29.690 1.00 58.16 503 A 1 ATOM 3798 C CA . PRO A 0 503 . -9.881 5.761 -28.604 1.00 58.16 503 A 1 ATOM 3799 C C . PRO A 0 503 . -9.550 4.337 -28.161 1.00 58.16 503 A 1 ATOM 3800 C CB . PRO A 0 503 . -11.331 5.896 -29.094 1.00 58.16 503 A 1 ATOM 3801 O O . PRO A 0 503 . -9.370 4.076 -26.971 1.00 58.16 503 A 1 ATOM 3802 C CG . PRO A 0 503 . -11.249 6.955 -30.191 1.00 58.16 503 A 1 ATOM 3803 C CD . PRO A 0 503 . -9.875 6.696 -30.800 1.00 58.16 503 A 1 ATOM 3804 N N . MET A 0 504 . -9.369 3.416 -29.113 1.00 59.30 504 A 1 ATOM 3805 C CA . MET A 0 504 . -8.941 2.045 -28.804 1.00 59.30 504 A 1 ATOM 3806 C C . MET A 0 504 . -7.572 2.016 -28.115 1.00 59.30 504 A 1 ATOM 3807 C CB . MET A 0 504 . -8.910 1.205 -30.092 1.00 59.30 504 A 1 ATOM 3808 O O . MET A 0 504 . -7.323 1.181 -27.244 1.00 59.30 504 A 1 ATOM 3809 C CG . MET A 0 504 . -10.298 0.660 -30.443 1.00 59.30 504 A 1 ATOM 3810 S SD . MET A 0 504 . -10.953 -0.580 -29.284 1.00 59.30 504 A 1 ATOM 3811 C CE . MET A 0 504 . -9.897 -2.005 -29.656 1.00 59.30 504 A 1 ATOM 3812 N N . THR A 0 505 . -6.692 2.959 -28.456 1.00 83.35 505 A 1 ATOM 3813 C CA . THR A 0 505 . -5.353 3.043 -27.870 1.00 83.35 505 A 1 ATOM 3814 C C . THR A 0 505 . -5.410 3.464 -26.401 1.00 83.35 505 A 1 ATOM 3815 C CB . THR A 0 505 . -4.452 3.988 -28.676 1.00 83.35 505 A 1 ATOM 3816 O O . THR A 0 505 . -4.755 2.827 -25.576 1.00 83.35 505 A 1 ATOM 3817 C CG2 . THR A 0 505 . -2.995 3.933 -28.212 1.00 83.35 505 A 1 ATOM 3818 O OG1 . THR A 0 505 . -4.441 3.611 -30.034 1.00 83.35 505 A 1 ATOM 3819 N N . ILE A 0 506 . -6.196 4.481 -26.032 1.00 89.45 506 A 1 ATOM 3820 C CA . ILE A 0 506 . -6.260 4.931 -24.631 1.00 89.45 506 A 1 ATOM 3821 C C . ILE A 0 506 . -6.962 3.913 -23.725 1.00 89.45 506 A 1 ATOM 3822 C CB . ILE A 0 506 . -6.851 6.352 -24.525 1.00 89.45 506 A 1 ATOM 3823 O O . ILE A 0 506 . -6.463 3.628 -22.638 1.00 89.45 506 A 1 ATOM 3824 C CG1 . ILE A 0 506 . -6.649 6.993 -23.140 1.00 89.45 506 A 1 ATOM 3825 C CG2 . ILE A 0 506 . -8.343 6.419 -24.867 1.00 89.45 506 A 1 ATOM 3826 C CD1 . ILE A 0 506 . -5.178 7.194 -22.774 1.00 89.45 506 A 1 ATOM 3827 N N . VAL A 0 507 . -8.039 3.276 -24.201 1.00 92.25 507 A 1 ATOM 3828 C CA . VAL A 0 507 . -8.722 2.193 -23.474 1.00 92.25 507 A 1 ATOM 3829 C C . VAL A 0 507 . -7.754 1.041 -23.188 1.00 92.25 507 A 1 ATOM 3830 C CB . VAL A 0 507 . -9.946 1.700 -24.270 1.00 92.25 507 A 1 ATOM 3831 O O . VAL A 0 507 . -7.655 0.578 -22.052 1.00 92.25 507 A 1 ATOM 3832 C CG1 . VAL A 0 507 . -10.569 0.447 -23.649 1.00 92.25 507 A 1 ATOM 3833 C CG2 . VAL A 0 507 . -11.032 2.780 -24.326 1.00 92.25 507 A 1 ATOM 3834 N N . SER A 0 508 . -6.966 0.629 -24.188 1.00 91.83 508 A 1 ATOM 3835 C CA . SER A 0 508 . -5.972 -0.435 -24.009 1.00 91.83 508 A 1 ATOM 3836 C C . SER A 0 508 . -4.886 -0.076 -22.987 1.00 91.83 508 A 1 ATOM 3837 C CB . SER A 0 508 . -5.352 -0.821 -25.354 1.00 91.83 508 A 1 ATOM 3838 O O . SER A 0 508 . -4.472 -0.943 -22.222 1.00 91.83 508 A 1 ATOM 3839 O OG . SER A 0 508 . -4.427 0.141 -25.825 1.00 91.83 508 A 1 ATOM 3840 N N . LYS A 0 509 . -4.471 1.200 -22.909 1.00 93.73 509 A 1 ATOM 3841 C CA . LYS A 0 509 . -3.520 1.672 -21.888 1.00 93.73 509 A 1 ATOM 3842 C C . LYS A 0 509 . -4.108 1.537 -20.488 1.00 93.73 509 A 1 ATOM 3843 C CB . LYS A 0 509 . -3.120 3.138 -22.105 1.00 93.73 509 A 1 ATOM 3844 O O . LYS A 0 509 . -3.439 1.010 -19.605 1.00 93.73 509 A 1 ATOM 3845 C CG . LYS A 0 509 . -2.182 3.389 -23.291 1.00 93.73 509 A 1 ATOM 3846 C CD . LYS A 0 509 . -1.939 4.901 -23.392 1.00 93.73 509 A 1 ATOM 3847 C CE . LYS A 0 509 . -0.959 5.269 -24.506 1.00 93.73 509 A 1 ATOM 3848 N NZ . LYS A 0 509 . -0.744 6.741 -24.539 1.00 93.73 509 A 1 ATOM 3849 N N . VAL A 0 510 . -5.350 1.984 -20.289 1.00 95.70 510 A 1 ATOM 3850 C CA . VAL A 0 510 . -6.029 1.872 -18.989 1.00 95.70 510 A 1 ATOM 3851 C C . VAL A 0 510 . -6.122 0.405 -18.573 1.00 95.70 510 A 1 ATOM 3852 C CB . VAL A 0 510 . -7.419 2.530 -19.031 1.00 95.70 510 A 1 ATOM 3853 O O . VAL A 0 510 . -5.733 0.047 -17.466 1.00 95.70 510 A 1 ATOM 3854 C CG1 . VAL A 0 510 . -8.168 2.337 -17.712 1.00 95.70 510 A 1 ATOM 3855 C CG2 . VAL A 0 510 . -7.305 4.041 -19.268 1.00 95.70 510 A 1 ATOM 3856 N N . GLU A 0 511 . -6.539 -0.474 -19.479 1.00 95.85 511 A 1 ATOM 3857 C CA . GLU A 0 511 . -6.552 -1.915 -19.225 1.00 95.85 511 A 1 ATOM 3858 C C . GLU A 0 511 . -5.177 -2.492 -18.876 1.00 95.85 511 A 1 ATOM 3859 C CB . GLU A 0 511 . -7.027 -2.622 -20.481 1.00 95.85 511 A 1 ATOM 3860 O O . GLU A 0 511 . -5.076 -3.346 -17.996 1.00 95.85 511 A 1 ATOM 3861 C CG . GLU A 0 511 . -8.519 -2.460 -20.728 1.00 95.85 511 A 1 ATOM 3862 C CD . GLU A 0 511 . -8.901 -3.126 -22.041 1.00 95.85 511 A 1 ATOM 3863 O OE1 . GLU A 0 511 . -10.030 -2.905 -22.504 1.00 95.85 511 A 1 ATOM 3864 O OE2 . GLU A 0 511 . -8.111 -3.934 -22.601 1.00 95.85 511 A 1 ATOM 3865 N N . SER A 0 512 . -4.118 -2.049 -19.560 1.00 95.89 512 A 1 ATOM 3866 C CA . SER A 0 512 . -2.748 -2.473 -19.268 1.00 95.89 512 A 1 ATOM 3867 C C . SER A 0 512 . -2.312 -2.053 -17.864 1.00 95.89 512 A 1 ATOM 3868 C CB . SER A 0 512 . -1.767 -1.925 -20.306 1.00 95.89 512 A 1 ATOM 3869 O O . SER A 0 512 . -1.690 -2.860 -17.173 1.00 95.89 512 A 1 ATOM 3870 O OG . SER A 0 512 . -1.917 -2.606 -21.535 1.00 95.89 512 A 1 ATOM 3871 N N . VAL A 0 513 . -2.699 -0.859 -17.394 1.00 97.58 513 A 1 ATOM 3872 C CA . VAL A 0 513 . -2.438 -0.428 -16.009 1.00 97.58 513 A 1 ATOM 3873 C C . VAL A 0 513 . -3.073 -1.393 -15.009 1.00 97.58 513 A 1 ATOM 3874 C CB . VAL A 0 513 . -2.921 1.011 -15.736 1.00 97.58 513 A 1 ATOM 3875 O O . VAL A 0 513 . -2.382 -1.896 -14.127 1.00 97.58 513 A 1 ATOM 3876 C CG1 . VAL A 0 513 . -2.732 1.391 -14.262 1.00 97.58 513 A 1 ATOM 3877 C CG2 . VAL A 0 513 . -2.133 2.022 -16.563 1.00 97.58 513 A 1 ATOM 3878 N N . PHE A 0 514 . -4.354 -1.730 -15.184 1.00 98.07 514 A 1 ATOM 3879 C CA . PHE A 0 514 . -5.053 -2.676 -14.303 1.00 98.07 514 A 1 ATOM 3880 C C . PHE A 0 514 . -4.563 -4.125 -14.436 1.00 98.07 514 A 1 ATOM 3881 C CB . PHE A 0 514 . -6.565 -2.564 -14.523 1.00 98.07 514 A 1 ATOM 3882 O O . PHE A 0 514 . -4.811 -4.930 -13.545 1.00 98.07 514 A 1 ATOM 3883 C CG . PHE A 0 514 . -7.190 -1.381 -13.809 1.00 98.07 514 A 1 ATOM 3884 C CD1 . PHE A 0 514 . -7.716 -1.535 -12.512 1.00 98.07 514 A 1 ATOM 3885 C CD2 . PHE A 0 514 . -7.253 -0.122 -14.432 1.00 98.07 514 A 1 ATOM 3886 C CE1 . PHE A 0 514 . -8.315 -0.446 -11.857 1.00 98.07 514 A 1 ATOM 3887 C CE2 . PHE A 0 514 . -7.854 0.968 -13.784 1.00 98.07 514 A 1 ATOM 3888 C CZ . PHE A 0 514 . -8.392 0.801 -12.499 1.00 98.07 514 A 1 ATOM 3889 N N . SER A 0 515 . -3.821 -4.461 -15.495 1.00 96.96 515 A 1 ATOM 3890 C CA . SER A 0 515 . -3.168 -5.766 -15.663 1.00 96.96 515 A 1 ATOM 3891 C C . SER A 0 515 . -1.805 -5.887 -14.964 1.00 96.96 515 A 1 ATOM 3892 C CB . SER A 0 515 . -3.037 -6.099 -17.152 1.00 96.96 515 A 1 ATOM 3893 O O . SER A 0 515 . -1.157 -6.929 -15.072 1.00 96.96 515 A 1 ATOM 3894 O OG . SER A 0 515 . -1.924 -5.466 -17.755 1.00 96.96 515 A 1 ATOM 3895 N N . SER A 0 516 . -1.324 -4.835 -14.290 1.00 97.57 516 A 1 ATOM 3896 C CA . SER A 0 516 . 0.006 -4.822 -13.674 1.00 97.57 516 A 1 ATOM 3897 C C . SER A 0 516 . 0.015 -4.191 -12.289 1.00 97.57 516 A 1 ATOM 3898 C CB . SER A 0 516 . 0.999 -4.087 -14.570 1.00 97.57 516 A 1 ATOM 3899 O O . SER A 0 516 . -0.225 -2.996 -12.121 1.00 97.57 516 A 1 ATOM 3900 O OG . SER A 0 516 . 2.247 -4.008 -13.898 1.00 97.57 516 A 1 ATOM 3901 N N . LEU A 0 517 . 0.438 -4.974 -11.293 1.00 97.23 517 A 1 ATOM 3902 C CA . LEU A 0 517 . 0.657 -4.468 -9.940 1.00 97.23 517 A 1 ATOM 3903 C C . LEU A 0 517 . 1.723 -3.360 -9.894 1.00 97.23 517 A 1 ATOM 3904 C CB . LEU A 0 517 . 1.032 -5.644 -9.020 1.00 97.23 517 A 1 ATOM 3905 O O . LEU A 0 517 . 1.596 -2.442 -9.091 1.00 97.23 517 A 1 ATOM 3906 C CG . LEU A 0 517 . 1.151 -5.255 -7.532 1.00 97.23 517 A 1 ATOM 3907 C CD1 . LEU A 0 517 . -0.195 -4.839 -6.935 1.00 97.23 517 A 1 ATOM 3908 C CD2 . LEU A 0 517 . 1.676 -6.445 -6.737 1.00 97.23 517 A 1 ATOM 3909 N N . GLY A 0 518 . 2.744 -3.409 -10.759 1.00 97.34 518 A 1 ATOM 3910 C CA . GLY A 0 518 . 3.779 -2.370 -10.825 1.00 97.34 518 A 1 ATOM 3911 C C . GLY A 0 518 . 3.226 -1.030 -11.316 1.00 97.34 518 A 1 ATOM 3912 O O . GLY A 0 518 . 3.560 0.012 -10.757 1.00 97.34 518 A 1 ATOM 3913 N N . CYS A 0 519 . 2.314 -1.057 -12.292 1.00 98.16 519 A 1 ATOM 3914 C CA . CYS A 0 519 . 1.608 0.134 -12.771 1.00 98.16 519 A 1 ATOM 3915 C C . CYS A 0 519 . 0.634 0.687 -11.724 1.00 98.16 519 A 1 ATOM 3916 C CB . CYS A 0 519 . 0.864 -0.218 -14.060 1.00 98.16 519 A 1 ATOM 3917 O O . CYS A 0 519 . 0.625 1.891 -11.468 1.00 98.16 519 A 1 ATOM 3918 S SG . CYS A 0 519 . 2.058 -0.565 -15.371 1.00 98.16 519 A 1 ATOM 3919 N N . LEU A 0 520 . -0.147 -0.182 -11.069 1.00 97.97 520 A 1 ATOM 3920 C CA . LEU A 0 520 . -1.031 0.220 -9.966 1.00 97.97 520 A 1 ATOM 3921 C C . LEU A 0 520 . -0.235 0.837 -8.806 1.00 97.97 520 A 1 ATOM 3922 C CB . LEU A 0 520 . -1.850 -0.989 -9.478 1.00 97.97 520 A 1 ATOM 3923 O O . LEU A 0 520 . -0.623 1.869 -8.273 1.00 97.97 520 A 1 ATOM 3924 C CG . LEU A 0 520 . -2.853 -1.561 -10.499 1.00 97.97 520 A 1 ATOM 3925 C CD1 . LEU A 0 520 . -3.526 -2.795 -9.899 1.00 97.97 520 A 1 ATOM 3926 C CD2 . LEU A 0 520 . -3.940 -0.556 -10.873 1.00 97.97 520 A 1 ATOM 3927 N N . SER A 0 521 . 0.924 0.265 -8.474 1.00 96.77 521 A 1 ATOM 3928 C CA . SER A 0 521 . 1.818 0.763 -7.416 1.00 96.77 521 A 1 ATOM 3929 C C . SER A 0 521 . 2.507 2.088 -7.752 1.00 96.77 521 A 1 ATOM 3930 C CB . SER A 0 521 . 2.897 -0.274 -7.102 1.00 96.77 521 A 1 ATOM 3931 O O . SER A 0 521 . 3.051 2.729 -6.857 1.00 96.77 521 A 1 ATOM 3932 O OG . SER A 0 521 . 2.305 -1.485 -6.684 1.00 96.77 521 A 1 ATOM 3933 N N . ALA A 0 522 . 2.509 2.490 -9.025 1.00 96.38 522 A 1 ATOM 3934 C CA . ALA A 0 522 . 3.011 3.778 -9.507 1.00 96.38 522 A 1 ATOM 3935 C C . ALA A 0 522 . 1.887 4.802 -9.765 1.00 96.38 522 A 1 ATOM 3936 C CB . ALA A 0 522 . 3.818 3.516 -10.784 1.00 96.38 522 A 1 ATOM 3937 O O . ALA A 0 522 . 2.160 5.913 -10.221 1.00 96.38 522 A 1 ATOM 3938 N N . SER A 0 523 . 0.626 4.430 -9.532 1.00 96.65 523 A 1 ATOM 3939 C CA . SER A 0 523 . -0.546 5.256 -9.830 1.00 96.65 523 A 1 ATOM 3940 C C . SER A 0 523 . -0.976 6.073 -8.615 1.00 96.65 523 A 1 ATOM 3941 C CB . SER A 0 523 . -1.697 4.373 -10.307 1.00 96.65 523 A 1 ATOM 3942 O O . SER A 0 523 . -0.962 5.566 -7.498 1.00 96.65 523 A 1 ATOM 3943 O OG . SER A 0 523 . -1.349 3.752 -11.532 1.00 96.65 523 A 1 ATOM 3944 N N . CYS A 0 524 . -1.407 7.321 -8.841 1.00 94.79 524 A 1 ATOM 3945 C CA . CYS A 0 524 . -1.918 8.215 -7.787 1.00 94.79 524 A 1 ATOM 3946 C C . CYS A 0 524 . -0.977 8.344 -6.572 1.00 94.79 524 A 1 ATOM 3947 C CB . CYS A 0 524 . -3.340 7.785 -7.398 1.00 94.79 524 A 1 ATOM 3948 O O . CYS A 0 524 . -1.417 8.274 -5.428 1.00 94.79 524 A 1 ATOM 3949 S SG . CYS A 0 524 . -4.423 7.859 -8.851 1.00 94.79 524 A 1 ATOM 3950 N N . LEU A 0 525 . 0.326 8.497 -6.818 1.00 92.51 525 A 1 ATOM 3951 C CA . LEU A 0 525 . 1.304 8.722 -5.754 1.00 92.51 525 A 1 ATOM 3952 C C . LEU A 0 525 . 1.043 10.056 -5.041 1.00 92.51 525 A 1 ATOM 3953 C CB . LEU A 0 525 . 2.725 8.662 -6.335 1.00 92.51 525 A 1 ATOM 3954 O O . LEU A 0 525 . 0.600 11.017 -5.665 1.00 92.51 525 A 1 ATOM 3955 C CG . LEU A 0 525 . 3.104 7.298 -6.936 1.00 92.51 525 A 1 ATOM 3956 C CD1 . LEU A 0 525 . 4.563 7.323 -7.384 1.00 92.51 525 A 1 ATOM 3957 C CD2 . LEU A 0 525 . 2.926 6.154 -5.938 1.00 92.51 525 A 1 ATOM 3958 N N . GLU A 0 526 . 1.326 10.110 -3.740 1.00 87.51 526 A 1 ATOM 3959 C CA . GLU A 0 526 . 1.144 11.327 -2.945 1.00 87.51 526 A 1 ATOM 3960 C C . GLU A 0 526 . 2.149 12.412 -3.387 1.00 87.51 526 A 1 ATOM 3961 C CB . GLU A 0 526 . 1.233 10.981 -1.448 1.00 87.51 526 A 1 ATOM 3962 O O . GLU A 0 526 . 3.371 12.201 -3.396 1.00 87.51 526 A 1 ATOM 3963 C CG . GLU A 0 526 . 0.807 12.112 -0.497 1.00 87.51 526 A 1 ATOM 3964 C CD . GLU A 0 526 . -0.687 12.465 -0.594 1.00 87.51 526 A 1 ATOM 3965 O OE1 . GLU A 0 526 . -0.993 13.604 -1.004 1.00 87.51 526 A 1 ATOM 3966 O OE2 . GLU A 0 526 . -1.556 11.636 -0.259 1.00 87.51 526 A 1 ATOM 3967 N N . GLU A 0 527 . 1.613 13.573 -3.774 1.00 80.08 527 A 1 ATOM 3968 C CA . GLU A 0 527 . 2.361 14.727 -4.303 1.00 80.08 527 A 1 ATOM 3969 C C . GLU A 0 527 . 2.112 16.020 -3.492 1.00 80.08 527 A 1 ATOM 3970 C CB . GLU A 0 527 . 2.057 14.924 -5.814 1.00 80.08 527 A 1 ATOM 3971 O O . GLU A 0 527 . 2.706 17.048 -3.812 1.00 80.08 527 A 1 ATOM 3972 C CG . GLU A 0 527 . 2.681 13.854 -6.740 1.00 80.08 527 A 1 ATOM 3973 C CD . GLU A 0 527 . 2.367 14.026 -8.250 1.00 80.08 527 A 1 ATOM 3974 O OE1 . GLU A 0 527 . 2.640 13.084 -9.037 1.00 80.08 527 A 1 ATOM 3975 O OE2 . GLU A 0 527 . 1.887 15.091 -8.695 1.00 80.08 527 A 1 ATOM 3976 N N . LYS A 0 528 . 1.269 15.993 -2.438 1.00 72.23 528 A 1 ATOM 3977 C CA . LYS A 0 528 . 0.947 17.180 -1.612 1.00 72.23 528 A 1 ATOM 3978 C C . LYS A 0 528 . 2.173 17.786 -0.930 1.00 72.23 528 A 1 ATOM 3979 C CB . LYS A 0 528 . -0.098 16.829 -0.540 1.00 72.23 528 A 1 ATOM 3980 O O . LYS A 0 528 . 2.335 19.002 -0.934 1.00 72.23 528 A 1 ATOM 3981 C CG . LYS A 0 528 . -1.497 16.633 -1.136 1.00 72.23 528 A 1 ATOM 3982 C CD . LYS A 0 528 . -2.488 16.141 -0.069 1.00 72.23 528 A 1 ATOM 3983 C CE . LYS A 0 528 . -3.696 15.518 -0.775 1.00 72.23 528 A 1 ATOM 3984 N NZ . LYS A 0 528 . -3.845 14.094 -0.422 1.00 72.23 528 A 1 ATOM 3985 N N . GLU A 0 529 . 3.036 16.940 -0.370 1.00 73.27 529 A 1 ATOM 3986 C CA . GLU A 0 529 . 4.370 17.341 0.077 1.00 73.27 529 A 1 ATOM 3987 C C . GLU A 0 529 . 5.423 16.944 -0.963 1.00 73.27 529 A 1 ATOM 3988 C CB . GLU A 0 529 . 4.760 16.701 1.414 1.00 73.27 529 A 1 ATOM 3989 O O . GLU A 0 529 . 5.342 15.841 -1.528 1.00 73.27 529 A 1 ATOM 3990 C CG . GLU A 0 529 . 3.973 17.227 2.615 1.00 73.27 529 A 1 ATOM 3991 C CD . GLU A 0 529 . 4.570 16.739 3.949 1.00 73.27 529 A 1 ATOM 3992 O OE1 . GLU A 0 529 . 4.043 17.196 4.983 1.00 73.27 529 A 1 ATOM 3993 O OE2 . GLU A 0 529 . 5.561 15.951 3.937 1.00 73.27 529 A 1 ATOM 3994 N N . PRO A 0 530 . 6.474 17.765 -1.162 1.00 68.99 530 A 1 ATOM 3995 C CA . PRO A 0 530 . 7.651 17.332 -1.894 1.00 68.99 530 A 1 ATOM 3996 C C . PRO A 0 530 . 8.140 15.989 -1.343 1.00 68.99 530 A 1 ATOM 3997 C CB . PRO A 0 530 . 8.700 18.437 -1.721 1.00 68.99 530 A 1 ATOM 3998 O O . PRO A 0 530 . 8.349 15.824 -0.143 1.00 68.99 530 A 1 ATOM 3999 C CG . PRO A 0 530 . 7.871 19.671 -1.368 1.00 68.99 530 A 1 ATOM 4000 C CD . PRO A 0 530 . 6.684 19.092 -0.602 1.00 68.99 530 A 1 ATOM 4001 N N . ASN A 0 531 . 8.329 15.028 -2.243 1.00 69.01 531 A 1 ATOM 4002 C CA . ASN A 0 531 . 8.941 13.730 -1.959 1.00 69.01 531 A 1 ATOM 4003 C C . ASN A 0 531 . 8.107 12.778 -1.088 1.00 69.01 531 A 1 ATOM 4004 C CB . ASN A 0 531 . 10.371 13.918 -1.410 1.00 69.01 531 A 1 ATOM 4005 O O . ASN A 0 531 . 8.636 11.753 -0.668 1.00 69.01 531 A 1 ATOM 4006 C CG . ASN A 0 531 . 11.201 14.952 -2.143 1.00 69.01 531 A 1 ATOM 4007 N ND2 . ASN A 0 531 . 12.230 15.447 -1.515 1.00 69.01 531 A 1 ATOM 4008 O OD1 . ASN A 0 531 . 10.937 15.325 -3.280 1.00 69.01 531 A 1 ATOM 4009 N N . SER A 0 532 . 6.815 13.044 -0.859 1.00 77.60 532 A 1 ATOM 4010 C CA . SER A 0 532 . 5.979 12.178 -0.009 1.00 77.60 532 A 1 ATOM 4011 C C . SER A 0 532 . 6.051 10.695 -0.417 1.00 77.60 532 A 1 ATOM 4012 C CB . SER A 0 532 . 4.535 12.679 -0.010 1.00 77.60 532 A 1 ATOM 4013 O O . SER A 0 532 . 6.341 9.827 0.402 1.00 77.60 532 A 1 ATOM 4014 O OG . SER A 0 532 . 3.799 11.898 0.900 1.00 77.60 532 A 1 ATOM 4015 N N . HIS A 0 533 . 5.962 10.383 -1.714 1.00 80.77 533 A 1 ATOM 4016 C CA . HIS A 0 533 . 6.080 8.997 -2.187 1.00 80.77 533 A 1 ATOM 4017 C C . HIS A 0 533 . 7.491 8.372 -2.085 1.00 80.77 533 A 1 ATOM 4018 C CB . HIS A 0 533 . 5.547 8.903 -3.616 1.00 80.77 533 A 1 ATOM 4019 O O . HIS A 0 533 . 7.603 7.142 -2.146 1.00 80.77 533 A 1 ATOM 4020 C CG . HIS A 0 533 . 6.408 9.613 -4.628 1.00 80.77 533 A 1 ATOM 4021 C CD2 . HIS A 0 533 . 7.430 9.081 -5.371 1.00 80.77 533 A 1 ATOM 4022 N ND1 . HIS A 0 533 . 6.265 10.927 -5.003 1.00 80.77 533 A 1 ATOM 4023 C CE1 . HIS A 0 533 . 7.171 11.179 -5.960 1.00 80.77 533 A 1 ATOM 4024 N NE2 . HIS A 0 533 . 7.900 10.084 -6.224 1.00 80.77 533 A 1 ATOM 4025 N N . PHE A 0 534 . 8.564 9.159 -1.926 1.00 85.34 534 A 1 ATOM 4026 C CA . PHE A 0 534 . 9.912 8.645 -1.616 1.00 85.34 534 A 1 ATOM 4027 C C . PHE A 0 534 . 10.036 8.224 -0.144 1.00 85.34 534 A 1 ATOM 4028 C CB . PHE A 0 534 . 10.999 9.683 -1.944 1.00 85.34 534 A 1 ATOM 4029 O O . PHE A 0 534 . 10.890 7.402 0.181 1.00 85.34 534 A 1 ATOM 4030 C CG . PHE A 0 534 . 11.269 9.908 -3.419 1.00 85.34 534 A 1 ATOM 4031 C CD1 . PHE A 0 534 . 12.329 9.233 -4.052 1.00 85.34 534 A 1 ATOM 4032 C CD2 . PHE A 0 534 . 10.480 10.803 -4.160 1.00 85.34 534 A 1 ATOM 4033 C CE1 . PHE A 0 534 . 12.588 9.433 -5.420 1.00 85.34 534 A 1 ATOM 4034 C CE2 . PHE A 0 534 . 10.748 11.020 -5.523 1.00 85.34 534 A 1 ATOM 4035 C CZ . PHE A 0 534 . 11.790 10.323 -6.156 1.00 85.34 534 A 1 ATOM 4036 N N . LYS A 0 535 . 9.157 8.733 0.732 1.00 82.56 535 A 1 ATOM 4037 C CA . LYS A 0 535 . 9.078 8.363 2.153 1.00 82.56 535 A 1 ATOM 4038 C C . LYS A 0 535 . 8.303 7.059 2.402 1.00 82.56 535 A 1 ATOM 4039 C CB . LYS A 0 535 . 8.469 9.514 2.983 1.00 82.56 535 A 1 ATOM 4040 O O . LYS A 0 535 . 8.136 6.691 3.556 1.00 82.56 535 A 1 ATOM 4041 C CG . LYS A 0 535 . 9.179 10.878 2.875 1.00 82.56 535 A 1 ATOM 4042 C CD . LYS A 0 535 . 8.405 11.928 3.697 1.00 82.56 535 A 1 ATOM 4043 C CE . LYS A 0 535 . 8.964 13.356 3.569 1.00 82.56 535 A 1 ATOM 4044 N NZ . LYS A 0 535 . 8.083 14.363 4.242 1.00 82.56 535 A 1 ATOM 4045 N N . THR A 0 536 . 7.840 6.360 1.354 1.00 88.31 536 A 1 ATOM 4046 C CA . THR A 0 536 . 7.082 5.099 1.502 1.00 88.31 536 A 1 ATOM 4047 C C . THR A 0 536 . 7.863 4.112 2.373 1.00 88.31 536 A 1 ATOM 4048 C CB . THR A 0 536 . 6.764 4.424 0.154 1.00 88.31 536 A 1 ATOM 4049 O O . THR A 0 536 . 8.960 3.672 2.011 1.00 88.31 536 A 1 ATOM 4050 C CG2 . THR A 0 536 . 5.892 3.175 0.315 1.00 88.31 536 A 1 ATOM 4051 O OG1 . THR A 0 536 . 6.064 5.285 -0.723 1.00 88.31 536 A 1 ATOM 4052 N N . ASP A 0 537 . 7.296 3.750 3.518 1.00 89.49 537 A 1 ATOM 4053 C CA . ASP A 0 537 . 7.928 2.897 4.516 1.00 89.49 537 A 1 ATOM 4054 C C . ASP A 0 537 . 6.895 2.017 5.248 1.00 89.49 537 A 1 ATOM 4055 C CB . ASP A 0 537 . 8.852 3.733 5.419 1.00 89.49 537 A 1 ATOM 4056 O O . ASP A 0 537 . 5.858 1.658 4.694 1.00 89.49 537 A 1 ATOM 4057 C CG . ASP A 0 537 . 8.158 4.624 6.446 1.00 89.49 537 A 1 ATOM 4058 O OD1 . ASP A 0 537 . 6.925 4.494 6.598 1.00 89.49 537 A 1 ATOM 4059 O OD2 . ASP A 0 537 . 8.924 5.257 7.196 1.00 89.49 537 A 1 ATOM 4060 N N . ARG A 0 538 . 7.204 1.558 6.465 1.00 91.17 538 A 1 ATOM 4061 C CA . ARG A 0 538 . 6.286 0.693 7.223 1.00 91.17 538 A 1 ATOM 4062 C C . ARG A 0 538 . 5.074 1.443 7.779 1.00 91.17 538 A 1 ATOM 4063 C CB . ARG A 0 538 . 7.031 0.004 8.367 1.00 91.17 538 A 1 ATOM 4064 O O . ARG A 0 538 . 4.093 0.783 8.106 1.00 91.17 538 A 1 ATOM 4065 C CG . ARG A 0 538 . 8.082 -0.982 7.851 1.00 91.17 538 A 1 ATOM 4066 C CD . ARG A 0 538 . 8.733 -1.679 9.045 1.00 91.17 538 A 1 ATOM 4067 N NE . ARG A 0 538 . 9.687 -2.717 8.614 1.00 91.17 538 A 1 ATOM 4068 N NH1 . ARG A 0 538 . 10.597 -3.110 10.682 1.00 91.17 538 A 1 ATOM 4069 N NH2 . ARG A 0 538 . 11.303 -4.293 8.924 1.00 91.17 538 A 1 ATOM 4070 C CZ . ARG A 0 538 . 10.522 -3.366 9.405 1.00 91.17 538 A 1 ATOM 4071 N N . GLU A 0 539 . 5.163 2.762 7.892 1.00 89.28 539 A 1 ATOM 4072 C CA . GLU A 0 539 . 4.141 3.634 8.468 1.00 89.28 539 A 1 ATOM 4073 C C . GLU A 0 539 . 3.385 4.397 7.373 1.00 89.28 539 A 1 ATOM 4074 C CB . GLU A 0 539 . 4.796 4.606 9.468 1.00 89.28 539 A 1 ATOM 4075 O O . GLU A 0 539 . 2.164 4.514 7.447 1.00 89.28 539 A 1 ATOM 4076 C CG . GLU A 0 539 . 5.630 3.923 10.569 1.00 89.28 539 A 1 ATOM 4077 C CD . GLU A 0 539 . 4.875 2.800 11.297 1.00 89.28 539 A 1 ATOM 4078 O OE1 . GLU A 0 539 . 5.488 1.723 11.525 1.00 89.28 539 A 1 ATOM 4079 O OE2 . GLU A 0 539 . 3.676 2.967 11.602 1.00 89.28 539 A 1 ATOM 4080 N N . GLU A 0 540 . 4.084 4.830 6.319 1.00 89.61 540 A 1 ATOM 4081 C CA . GLU A 0 540 . 3.519 5.633 5.231 1.00 89.61 540 A 1 ATOM 4082 C C . GLU A 0 540 . 3.386 4.841 3.922 1.00 89.61 540 A 1 ATOM 4083 C CB . GLU A 0 540 . 4.374 6.894 5.021 1.00 89.61 540 A 1 ATOM 4084 O O . GLU A 0 540 . 4.365 4.310 3.390 1.00 89.61 540 A 1 ATOM 4085 C CG . GLU A 0 540 . 4.317 7.880 6.205 1.00 89.61 540 A 1 ATOM 4086 C CD . GLU A 0 540 . 2.898 8.402 6.496 1.00 89.61 540 A 1 ATOM 4087 O OE1 . GLU A 0 540 . 2.649 8.810 7.655 1.00 89.61 540 A 1 ATOM 4088 O OE2 . GLU A 0 540 . 2.063 8.372 5.561 1.00 89.61 540 A 1 ATOM 4089 N N . HIS A 0 541 . 2.173 4.795 3.357 1.00 92.38 541 A 1 ATOM 4090 C CA . HIS A 0 541 . 1.895 4.080 2.102 1.00 92.38 541 A 1 ATOM 4091 C C . HIS A 0 541 . 2.185 4.899 0.834 1.00 92.38 541 A 1 ATOM 4092 C CB . HIS A 0 541 . 0.455 3.543 2.101 1.00 92.38 541 A 1 ATOM 4093 O O . HIS A 0 541 . 2.377 4.317 -0.230 1.00 92.38 541 A 1 ATOM 4094 C CG . HIS A 0 541 . -0.615 4.579 2.299 1.00 92.38 541 A 1 ATOM 4095 C CD2 . HIS A 0 541 . -1.323 4.794 3.452 1.00 92.38 541 A 1 ATOM 4096 N ND1 . HIS A 0 541 . -1.076 5.478 1.365 1.00 92.38 541 A 1 ATOM 4097 C CE1 . HIS A 0 541 . -2.009 6.244 1.955 1.00 92.38 541 A 1 ATOM 4098 N NE2 . HIS A 0 541 . -2.215 5.839 3.214 1.00 92.38 541 A 1 ATOM 4099 N N . GLY A 0 542 . 2.206 6.235 0.901 1.00 91.27 542 A 1 ATOM 4100 C CA . GLY A 0 542 . 2.609 7.103 -0.221 1.00 91.27 542 A 1 ATOM 4101 C C . GLY A 0 542 . 1.654 7.145 -1.429 1.00 91.27 542 A 1 ATOM 4102 O O . GLY A 0 542 . 2.100 7.424 -2.544 1.00 91.27 542 A 1 ATOM 4103 N N . VAL A 0 543 . 0.361 6.865 -1.228 1.00 94.05 543 A 1 ATOM 4104 C CA . VAL A 0 543 . -0.695 6.877 -2.267 1.00 94.05 543 A 1 ATOM 4105 C C . VAL A 0 543 . -1.778 7.871 -1.864 1.00 94.05 543 A 1 ATOM 4106 C CB . VAL A 0 543 . -1.340 5.484 -2.472 1.00 94.05 543 A 1 ATOM 4107 O O . VAL A 0 543 . -2.311 7.751 -0.764 1.00 94.05 543 A 1 ATOM 4108 C CG1 . VAL A 0 543 . -2.400 5.477 -3.586 1.00 94.05 543 A 1 ATOM 4109 C CG2 . VAL A 0 543 . -0.306 4.414 -2.834 1.00 94.05 543 A 1 ATOM 4110 N N . ASP A 0 544 . -2.162 8.782 -2.757 1.00 94.65 544 A 1 ATOM 4111 C CA . ASP A 0 544 . -3.335 9.634 -2.557 1.00 94.65 544 A 1 ATOM 4112 C C . ASP A 0 544 . -4.608 8.812 -2.828 1.00 94.65 544 A 1 ATOM 4113 C CB . ASP A 0 544 . -3.251 10.913 -3.410 1.00 94.65 544 A 1 ATOM 4114 O O . ASP A 0 544 . -5.037 8.620 -3.972 1.00 94.65 544 A 1 ATOM 4115 C CG . ASP A 0 544 . -4.367 11.911 -3.052 1.00 94.65 544 A 1 ATOM 4116 O OD1 . ASP A 0 544 . -5.487 11.475 -2.699 1.00 94.65 544 A 1 ATOM 4117 O OD2 . ASP A 0 544 . -4.129 13.138 -3.095 1.00 94.65 544 A 1 ATOM 4118 N N . LEU A 0 545 . -5.200 8.286 -1.753 1.00 96.24 545 A 1 ATOM 4119 C CA . LEU A 0 545 . -6.396 7.442 -1.812 1.00 96.24 545 A 1 ATOM 4120 C C . LEU A 0 545 . -7.638 8.198 -2.315 1.00 96.24 545 A 1 ATOM 4121 C CB . LEU A 0 545 . -6.659 6.828 -0.425 1.00 96.24 545 A 1 ATOM 4122 O O . LEU A 0 545 . -8.516 7.590 -2.928 1.00 96.24 545 A 1 ATOM 4123 C CG . LEU A 0 545 . -5.576 5.861 0.092 1.00 96.24 545 A 1 ATOM 4124 C CD1 . LEU A 0 545 . -5.998 5.316 1.458 1.00 96.24 545 A 1 ATOM 4125 C CD2 . LEU A 0 545 . -5.349 4.669 -0.842 1.00 96.24 545 A 1 ATOM 4126 N N . ASP A 0 546 . -7.712 9.515 -2.114 1.00 96.31 546 A 1 ATOM 4127 C CA . ASP A 0 546 . -8.839 10.328 -2.578 1.00 96.31 546 A 1 ATOM 4128 C C . ASP A 0 546 . -8.777 10.535 -4.089 1.00 96.31 546 A 1 ATOM 4129 C CB . ASP A 0 546 . -8.868 11.672 -1.828 1.00 96.31 546 A 1 ATOM 4130 O O . ASP A 0 546 . -9.782 10.376 -4.794 1.00 96.31 546 A 1 ATOM 4131 C CG . ASP A 0 546 . -9.243 11.516 -0.355 1.00 96.31 546 A 1 ATOM 4132 O OD1 . ASP A 0 546 . -9.845 10.479 -0.001 1.00 96.31 546 A 1 ATOM 4133 O OD2 . ASP A 0 546 . -9.084 12.467 0.436 1.00 96.31 546 A 1 ATOM 4134 N N . LEU A 0 547 . -7.577 10.812 -4.603 1.00 96.19 547 A 1 ATOM 4135 C CA . LEU A 0 547 . -7.326 10.867 -6.034 1.00 96.19 547 A 1 ATOM 4136 C C . LEU A 0 547 . -7.546 9.495 -6.684 1.00 96.19 547 A 1 ATOM 4137 C CB . LEU A 0 547 . -5.904 11.398 -6.268 1.00 96.19 547 A 1 ATOM 4138 O O . LEU A 0 547 . -8.226 9.413 -7.709 1.00 96.19 547 A 1 ATOM 4139 C CG . LEU A 0 547 . -5.572 11.638 -7.749 1.00 96.19 547 A 1 ATOM 4140 C CD1 . LEU A 0 547 . -6.467 12.716 -8.372 1.00 96.19 547 A 1 ATOM 4141 C CD2 . LEU A 0 547 . -4.117 12.079 -7.887 1.00 96.19 547 A 1 ATOM 4142 N N . ALA A 0 548 . -7.043 8.419 -6.069 1.00 97.48 548 A 1 ATOM 4143 C CA . ALA A 0 548 . -7.228 7.054 -6.556 1.00 97.48 548 A 1 ATOM 4144 C C . ALA A 0 548 . -8.712 6.676 -6.654 1.00 97.48 548 A 1 ATOM 4145 C CB . ALA A 0 548 . -6.468 6.086 -5.643 1.00 97.48 548 A 1 ATOM 4146 O O . ALA A 0 548 . -9.142 6.162 -7.688 1.00 97.48 548 A 1 ATOM 4147 N N . CYS A 0 549 . -9.504 6.962 -5.618 1.00 97.14 549 A 1 ATOM 4148 C CA . CYS A 0 549 . -10.949 6.737 -5.609 1.00 97.14 549 A 1 ATOM 4149 C C . CYS A 0 549 . -11.638 7.509 -6.747 1.00 97.14 549 A 1 ATOM 4150 C CB . CYS A 0 549 . -11.471 7.162 -4.230 1.00 97.14 549 A 1 ATOM 4151 O O . CYS A 0 549 . -12.348 6.929 -7.574 1.00 97.14 549 A 1 ATOM 4152 S SG . CYS A 0 549 . -13.255 6.863 -4.101 1.00 97.14 549 A 1 ATOM 4153 N N . LYS A 0 550 . -11.365 8.817 -6.848 1.00 96.63 550 A 1 ATOM 4154 C CA . LYS A 0 550 . -11.965 9.707 -7.850 1.00 96.63 550 A 1 ATOM 4155 C C . LYS A 0 550 . -11.653 9.274 -9.283 1.00 96.63 550 A 1 ATOM 4156 C CB . LYS A 0 550 . -11.477 11.136 -7.570 1.00 96.63 550 A 1 ATOM 4157 O O . LYS A 0 550 . -12.565 9.203 -10.106 1.00 96.63 550 A 1 ATOM 4158 C CG . LYS A 0 550 . -12.045 12.176 -8.548 1.00 96.63 550 A 1 ATOM 4159 C CD . LYS A 0 550 . -11.471 13.558 -8.218 1.00 96.63 550 A 1 ATOM 4160 C CE . LYS A 0 550 . -11.968 14.606 -9.218 1.00 96.63 550 A 1 ATOM 4161 N NZ . LYS A 0 550 . -11.366 15.935 -8.943 1.00 96.63 550 A 1 ATOM 4162 N N . LEU A 0 551 . -10.385 9.007 -9.601 1.00 97.56 551 A 1 ATOM 4163 C CA . LEU A 0 551 . -9.973 8.661 -10.965 1.00 97.56 551 A 1 ATOM 4164 C C . LEU A 0 551 . -10.500 7.286 -11.384 1.00 97.56 551 A 1 ATOM 4165 C CB . LEU A 0 551 . -8.443 8.741 -11.107 1.00 97.56 551 A 1 ATOM 4166 O O . LEU A 0 551 . -10.978 7.148 -12.507 1.00 97.56 551 A 1 ATOM 4167 C CG . LEU A 0 551 . -7.835 10.150 -10.953 1.00 97.56 551 A 1 ATOM 4168 C CD1 . LEU A 0 551 . -6.340 10.088 -11.253 1.00 97.56 551 A 1 ATOM 4169 C CD2 . LEU A 0 551 . -8.439 11.199 -11.889 1.00 97.56 551 A 1 ATOM 4170 N N . GLN A 0 552 . -10.488 6.296 -10.487 1.00 97.62 552 A 1 ATOM 4171 C CA . GLN A 0 552 . -11.079 4.982 -10.758 1.00 97.62 552 A 1 ATOM 4172 C C . GLN A 0 552 . -12.580 5.083 -11.045 1.00 97.62 552 A 1 ATOM 4173 C CB . GLN A 0 552 . -10.826 4.047 -9.573 1.00 97.62 552 A 1 ATOM 4174 O O . GLN A 0 552 . -13.040 4.564 -12.060 1.00 97.62 552 A 1 ATOM 4175 C CG . GLN A 0 552 . -9.370 3.580 -9.531 1.00 97.62 552 A 1 ATOM 4176 C CD . GLN A 0 552 . -9.146 2.618 -8.378 1.00 97.62 552 A 1 ATOM 4177 N NE2 . GLN A 0 552 . -8.692 3.115 -7.253 1.00 97.62 552 A 1 ATOM 4178 O OE1 . GLN A 0 552 . -9.411 1.428 -8.488 1.00 97.62 552 A 1 ATOM 4179 N N . SER A 0 553 . -13.321 5.821 -10.212 1.00 95.21 553 A 1 ATOM 4180 C CA . SER A 0 553 . -14.761 6.054 -10.406 1.00 95.21 553 A 1 ATOM 4181 C C . SER A 0 553 . -15.049 6.658 -11.787 1.00 95.21 553 A 1 ATOM 4182 C CB . SER A 0 553 . -15.310 7.007 -9.337 1.00 95.21 553 A 1 ATOM 4183 O O . SER A 0 553 . -15.937 6.207 -12.508 1.00 95.21 553 A 1 ATOM 4184 O OG . SER A 0 553 . -14.991 6.608 -8.022 1.00 95.21 553 A 1 ATOM 4185 N N . GLN A 0 554 . -14.252 7.652 -12.202 1.00 94.92 554 A 1 ATOM 4186 C CA . GLN A 0 554 . -14.380 8.268 -13.526 1.00 94.92 554 A 1 ATOM 4187 C C . GLN A 0 554 . -14.062 7.290 -14.659 1.00 94.92 554 A 1 ATOM 4188 C CB . GLN A 0 554 . -13.471 9.501 -13.631 1.00 94.92 554 A 1 ATOM 4189 O O . GLN A 0 554 . -14.794 7.254 -15.642 1.00 94.92 554 A 1 ATOM 4190 C CG . GLN A 0 554 . -13.991 10.662 -12.778 1.00 94.92 554 A 1 ATOM 4191 C CD . GLN A 0 554 . -13.145 11.926 -12.883 1.00 94.92 554 A 1 ATOM 4192 N NE2 . GLN A 0 554 . -13.397 12.907 -12.048 1.00 94.92 554 A 1 ATOM 4193 O OE1 . GLN A 0 554 . -12.319 12.129 -13.759 1.00 94.92 554 A 1 ATOM 4194 N N . ILE A 0 555 . -13.001 6.490 -14.532 1.00 95.27 555 A 1 ATOM 4195 C CA . ILE A 0 555 . -12.625 5.488 -15.537 1.00 95.27 555 A 1 ATOM 4196 C C . ILE A 0 555 . -13.766 4.495 -15.758 1.00 95.27 555 A 1 ATOM 4197 C CB . ILE A 0 555 . -11.322 4.773 -15.115 1.00 95.27 555 A 1 ATOM 4198 O O . ILE A 0 555 . -14.158 4.264 -16.900 1.00 95.27 555 A 1 ATOM 4199 C CG1 . ILE A 0 555 . -10.123 5.725 -15.300 1.00 95.27 555 A 1 ATOM 4200 C CG2 . ILE A 0 555 . -11.091 3.478 -15.913 1.00 95.27 555 A 1 ATOM 4201 C CD1 . ILE A 0 555 . -8.867 5.270 -14.548 1.00 95.27 555 A 1 ATOM 4202 N N . PHE A 0 556 . -14.319 3.925 -14.687 1.00 94.67 556 A 1 ATOM 4203 C CA . PHE A 0 556 . -15.362 2.905 -14.806 1.00 94.67 556 A 1 ATOM 4204 C C . PHE A 0 556 . -16.682 3.465 -15.335 1.00 94.67 556 A 1 ATOM 4205 C CB . PHE A 0 556 . -15.564 2.209 -13.458 1.00 94.67 556 A 1 ATOM 4206 O O . PHE A 0 556 . -17.427 2.730 -15.971 1.00 94.67 556 A 1 ATOM 4207 C CG . PHE A 0 556 . -14.304 1.660 -12.811 1.00 94.67 556 A 1 ATOM 4208 C CD1 . PHE A 0 556 . -13.268 1.092 -13.582 1.00 94.67 556 A 1 ATOM 4209 C CD2 . PHE A 0 556 . -14.168 1.737 -11.415 1.00 94.67 556 A 1 ATOM 4210 C CE1 . PHE A 0 556 . -12.091 0.637 -12.963 1.00 94.67 556 A 1 ATOM 4211 C CE2 . PHE A 0 556 . -12.997 1.275 -10.796 1.00 94.67 556 A 1 ATOM 4212 C CZ . PHE A 0 556 . -11.954 0.734 -11.568 1.00 94.67 556 A 1 ATOM 4213 N N . HIS A 0 557 . -16.940 4.759 -15.126 1.00 91.08 557 A 1 ATOM 4214 C CA . HIS A 0 557 . -18.092 5.446 -15.701 1.00 91.08 557 A 1 ATOM 4215 C C . HIS A 0 557 . -17.917 5.775 -17.193 1.00 91.08 557 A 1 ATOM 4216 C CB . HIS A 0 557 . -18.348 6.716 -14.883 1.00 91.08 557 A 1 ATOM 4217 O O . HIS A 0 557 . -18.891 5.778 -17.938 1.00 91.08 557 A 1 ATOM 4218 C CG . HIS A 0 557 . -19.623 7.410 -15.276 1.00 91.08 557 A 1 ATOM 4219 C CD2 . HIS A 0 557 . -19.744 8.619 -15.906 1.00 91.08 557 A 1 ATOM 4220 N ND1 . HIS A 0 557 . -20.895 6.914 -15.106 1.00 91.08 557 A 1 ATOM 4221 C CE1 . HIS A 0 557 . -21.759 7.805 -15.617 1.00 91.08 557 A 1 ATOM 4222 N NE2 . HIS A 0 557 . -21.104 8.875 -16.096 1.00 91.08 557 A 1 ATOM 4223 N N . ILE A 0 558 . -16.689 6.061 -17.640 1.00 91.61 558 A 1 ATOM 4224 C CA . ILE A 0 558 . -16.407 6.382 -19.049 1.00 91.61 558 A 1 ATOM 4225 C C . ILE A 0 558 . -16.337 5.111 -19.911 1.00 91.61 558 A 1 ATOM 4226 C CB . ILE A 0 558 . -15.119 7.235 -19.164 1.00 91.61 558 A 1 ATOM 4227 O O . ILE A 0 558 . -16.703 5.150 -21.082 1.00 91.61 558 A 1 ATOM 4228 C CG1 . ILE A 0 558 . -15.282 8.618 -18.486 1.00 91.61 558 A 1 ATOM 4229 C CG2 . ILE A 0 558 . -14.745 7.467 -20.641 1.00 91.61 558 A 1 ATOM 4230 C CD1 . ILE A 0 558 . -13.942 9.299 -18.162 1.00 91.61 558 A 1 ATOM 4231 N N . LEU A 0 559 . -15.838 3.993 -19.374 1.00 91.85 559 A 1 ATOM 4232 C CA . LEU A 0 559 . -15.604 2.781 -20.162 1.00 91.85 559 A 1 ATOM 4233 C C . LEU A 0 559 . -16.908 2.066 -20.572 1.00 91.85 559 A 1 ATOM 4234 C CB . LEU A 0 559 . -14.688 1.807 -19.402 1.00 91.85 559 A 1 ATOM 4235 O O . LEU A 0 559 . -17.732 1.752 -19.712 1.00 91.85 559 A 1 ATOM 4236 C CG . LEU A 0 559 . -13.206 2.214 -19.364 1.00 91.85 559 A 1 ATOM 4237 C CD1 . LEU A 0 559 . -12.441 1.210 -18.502 1.00 91.85 559 A 1 ATOM 4238 C CD2 . LEU A 0 559 . -12.560 2.223 -20.751 1.00 91.85 559 A 1 ATOM 4239 N N . PRO A 0 560 . -17.056 1.666 -21.851 1.00 90.13 560 A 1 ATOM 4240 C CA . PRO A 0 560 . -18.148 0.809 -22.287 1.00 90.13 560 A 1 ATOM 4241 C C . PRO A 0 560 . -18.129 -0.542 -21.577 1.00 90.13 560 A 1 ATOM 4242 C CB . PRO A 0 560 . -17.964 0.610 -23.797 1.00 90.13 560 A 1 ATOM 4243 O O . PRO A 0 560 . -17.066 -1.098 -21.286 1.00 90.13 560 A 1 ATOM 4244 C CG . PRO A 0 560 . -17.140 1.818 -24.213 1.00 90.13 560 A 1 ATOM 4245 C CD . PRO A 0 560 . -16.253 2.058 -22.994 1.00 90.13 560 A 1 ATOM 4246 N N . LYS A 0 561 . -19.311 -1.149 -21.432 1.00 91.07 561 A 1 ATOM 4247 C CA . LYS A 0 561 . -19.521 -2.475 -20.823 1.00 91.07 561 A 1 ATOM 4248 C C . LYS A 0 561 . -18.495 -3.533 -21.259 1.00 91.07 561 A 1 ATOM 4249 C CB . LYS A 0 561 . -20.964 -2.900 -21.150 1.00 91.07 561 A 1 ATOM 4250 O O . LYS A 0 561 . -17.928 -4.232 -20.420 1.00 91.07 561 A 1 ATOM 4251 C CG . LYS A 0 561 . -21.331 -4.289 -20.613 1.00 91.07 561 A 1 ATOM 4252 C CD . LYS A 0 561 . -22.847 -4.509 -20.625 1.00 91.07 561 A 1 ATOM 4253 C CE . LYS A 0 561 . -23.226 -5.772 -19.844 1.00 91.07 561 A 1 ATOM 4254 N NZ . LYS A 0 561 . -24.686 -5.805 -19.583 1.00 91.07 561 A 1 ATOM 4255 N N . ARG A 0 562 . -18.225 -3.639 -22.567 1.00 92.80 562 A 1 ATOM 4256 C CA . ARG A 0 562 . -17.273 -4.612 -23.142 1.00 92.80 562 A 1 ATOM 4257 C C . ARG A 0 562 . -15.837 -4.384 -22.664 1.00 92.80 562 A 1 ATOM 4258 C CB . ARG A 0 562 . -17.351 -4.549 -24.678 1.00 92.80 562 A 1 ATOM 4259 O O . ARG A 0 562 . -15.143 -5.351 -22.350 1.00 92.80 562 A 1 ATOM 4260 C CG . ARG A 0 562 . -16.373 -5.522 -25.358 1.00 92.80 562 A 1 ATOM 4261 C CD . ARG A 0 562 . -16.439 -5.394 -26.881 1.00 92.80 562 A 1 ATOM 4262 N NE . ARG A 0 562 . -15.419 -6.241 -27.530 1.00 92.80 562 A 1 ATOM 4263 N NH1 . ARG A 0 562 . -15.931 -5.691 -29.697 1.00 92.80 562 A 1 ATOM 4264 N NH2 . ARG A 0 562 . -14.244 -7.092 -29.291 1.00 92.80 562 A 1 ATOM 4265 C CZ . ARG A 0 562 . -15.202 -6.336 -28.831 1.00 92.80 562 A 1 ATOM 4266 N N . ASP A 0 563 . -15.395 -3.134 -22.647 1.00 93.38 563 A 1 ATOM 4267 C CA . ASP A 0 563 . -14.021 -2.772 -22.303 1.00 93.38 563 A 1 ATOM 4268 C C . ASP A 0 563 . -13.810 -2.833 -20.789 1.00 93.38 563 A 1 ATOM 4269 C CB . ASP A 0 563 . -13.699 -1.391 -22.879 1.00 93.38 563 A 1 ATOM 4270 O O . ASP A 0 563 . -12.816 -3.390 -20.327 1.00 93.38 563 A 1 ATOM 4271 C CG . ASP A 0 563 . -13.816 -1.362 -24.409 1.00 93.38 563 A 1 ATOM 4272 O OD1 . ASP A 0 563 . -13.382 -2.344 -25.072 1.00 93.38 563 A 1 ATOM 4273 O OD2 . ASP A 0 563 . -14.366 -0.370 -24.923 1.00 93.38 563 A 1 ATOM 4274 N N . LEU A 0 564 . -14.805 -2.405 -20.006 1.00 95.38 564 A 1 ATOM 4275 C CA . LEU A 0 564 . -14.812 -2.578 -18.555 1.00 95.38 564 A 1 ATOM 4276 C C . LEU A 0 564 . -14.734 -4.062 -18.157 1.00 95.38 564 A 1 ATOM 4277 C CB . LEU A 0 564 . -16.067 -1.891 -17.994 1.00 95.38 564 A 1 ATOM 4278 O O . LEU A 0 564 . -13.949 -4.427 -17.283 1.00 95.38 564 A 1 ATOM 4279 C CG . LEU A 0 564 . -16.167 -1.940 -16.460 1.00 95.38 564 A 1 ATOM 4280 C CD1 . LEU A 0 564 . -14.992 -1.248 -15.768 1.00 95.38 564 A 1 ATOM 4281 C CD2 . LEU A 0 564 . -17.463 -1.264 -16.028 1.00 95.38 564 A 1 ATOM 4282 N N . LYS A 0 565 . -15.473 -4.950 -18.839 1.00 96.66 565 A 1 ATOM 4283 C CA . LYS A 0 565 . -15.388 -6.403 -18.606 1.00 96.66 565 A 1 ATOM 4284 C C . LYS A 0 565 . -13.989 -6.951 -18.901 1.00 96.66 565 A 1 ATOM 4285 C CB . LYS A 0 565 . -16.468 -7.118 -19.433 1.00 96.66 565 A 1 ATOM 4286 O O . LYS A 0 565 . -13.469 -7.769 -18.142 1.00 96.66 565 A 1 ATOM 4287 C CG . LYS A 0 565 . -16.547 -8.617 -19.103 1.00 96.66 565 A 1 ATOM 4288 C CD . LYS A 0 565 . -17.799 -9.264 -19.708 1.00 96.66 565 A 1 ATOM 4289 C CE . LYS A 0 565 . -17.923 -10.719 -19.244 1.00 96.66 565 A 1 ATOM 4290 N NZ . LYS A 0 565 . -19.309 -11.230 -19.409 1.00 96.66 565 A 1 ATOM 4291 N N . ARG A 0 566 . -13.358 -6.491 -19.989 1.00 96.01 566 A 1 ATOM 4292 C CA . ARG A 0 566 . -11.984 -6.872 -20.358 1.00 96.01 566 A 1 ATOM 4293 C C . ARG A 0 566 . -10.962 -6.367 -19.337 1.00 96.01 566 A 1 ATOM 4294 C CB . ARG A 0 566 . -11.684 -6.375 -21.783 1.00 96.01 566 A 1 ATOM 4295 O O . ARG A 0 566 . -10.058 -7.121 -18.980 1.00 96.01 566 A 1 ATOM 4296 C CG . ARG A 0 566 . -10.323 -6.868 -22.304 1.00 96.01 566 A 1 ATOM 4297 C CD . ARG A 0 566 . -10.150 -6.620 -23.812 1.00 96.01 566 A 1 ATOM 4298 N NE . ARG A 0 566 . -10.121 -5.183 -24.135 1.00 96.01 566 A 1 ATOM 4299 N NH1 . ARG A 0 566 . -11.626 -5.052 -25.873 1.00 96.01 566 A 1 ATOM 4300 N NH2 . ARG A 0 566 . -10.823 -3.206 -25.002 1.00 96.01 566 A 1 ATOM 4301 C CZ . ARG A 0 566 . -10.842 -4.497 -25.001 1.00 96.01 566 A 1 ATOM 4302 N N . LEU A 0 567 . -11.130 -5.142 -18.839 1.00 97.61 567 A 1 ATOM 4303 C CA . LEU A 0 567 . -10.324 -4.564 -17.762 1.00 97.61 567 A 1 ATOM 4304 C C . LEU A 0 567 . -10.406 -5.410 -16.489 1.00 97.61 567 A 1 ATOM 4305 C CB . LEU A 0 567 . -10.788 -3.113 -17.531 1.00 97.61 567 A 1 ATOM 4306 O O . LEU A 0 567 . -9.372 -5.775 -15.934 1.00 97.61 567 A 1 ATOM 4307 C CG . LEU A 0 567 . -9.965 -2.336 -16.485 1.00 97.61 567 A 1 ATOM 4308 C CD1 . LEU A 0 567 . -10.062 -0.845 -16.791 1.00 97.61 567 A 1 ATOM 4309 C CD2 . LEU A 0 567 . -10.470 -2.532 -15.050 1.00 97.61 567 A 1 ATOM 4310 N N . ILE A 0 568 . -11.619 -5.763 -16.055 1.00 98.08 568 A 1 ATOM 4311 C CA . ILE A 0 568 . -11.837 -6.568 -14.846 1.00 98.08 568 A 1 ATOM 4312 C C . ILE A 0 568 . -11.196 -7.955 -14.984 1.00 98.08 568 A 1 ATOM 4313 C CB . ILE A 0 568 . -13.344 -6.649 -14.522 1.00 98.08 568 A 1 ATOM 4314 O O . ILE A 0 568 . -10.498 -8.381 -14.068 1.00 98.08 568 A 1 ATOM 4315 C CG1 . ILE A 0 568 . -13.871 -5.271 -14.058 1.00 98.08 568 A 1 ATOM 4316 C CG2 . ILE A 0 568 . -13.617 -7.708 -13.435 1.00 98.08 568 A 1 ATOM 4317 C CD1 . ILE A 0 568 . -15.401 -5.159 -14.092 1.00 98.08 568 A 1 ATOM 4318 N N . ASN A 0 569 . -11.353 -8.633 -16.128 1.00 97.70 569 A 1 ATOM 4319 C CA . ASN A 0 569 . -10.675 -9.915 -16.370 1.00 97.70 569 A 1 ATOM 4320 C C . ASN A 0 569 . -9.149 -9.774 -16.267 1.00 97.70 569 A 1 ATOM 4321 C CB . ASN A 0 569 . -11.073 -10.467 -17.748 1.00 97.70 569 A 1 ATOM 4322 O O . ASN A 0 569 . -8.504 -10.546 -15.567 1.00 97.70 569 A 1 ATOM 4323 C CG . ASN A 0 569 . -12.461 -11.075 -17.784 1.00 97.70 569 A 1 ATOM 4324 N ND2 . ASN A 0 569 . -13.079 -11.120 -18.940 1.00 97.70 569 A 1 ATOM 4325 O OD1 . ASN A 0 569 . -13.017 -11.548 -16.810 1.00 97.70 569 A 1 ATOM 4326 N N . LYS A 0 570 . -8.565 -8.737 -16.884 1.00 97.29 570 A 1 ATOM 4327 C CA . LYS A 0 570 . -7.120 -8.479 -16.799 1.00 97.29 570 A 1 ATOM 4328 C C . LYS A 0 570 . -6.642 -8.223 -15.367 1.00 97.29 570 A 1 ATOM 4329 C CB . LYS A 0 570 . -6.751 -7.290 -17.691 1.00 97.29 570 A 1 ATOM 4330 O O . LYS A 0 570 . -5.561 -8.699 -15.021 1.00 97.29 570 A 1 ATOM 4331 C CG . LYS A 0 570 . -6.639 -7.668 -19.174 1.00 97.29 570 A 1 ATOM 4332 C CD . LYS A 0 570 . -6.384 -6.397 -19.991 1.00 97.29 570 A 1 ATOM 4333 C CE . LYS A 0 570 . -6.053 -6.701 -21.455 1.00 97.29 570 A 1 ATOM 4334 N NZ . LYS A 0 570 . -5.825 -5.449 -22.222 1.00 97.29 570 A 1 ATOM 4335 N N . LEU A 0 571 . -7.417 -7.491 -14.562 1.00 98.16 571 A 1 ATOM 4336 C CA . LEU A 0 571 . -7.133 -7.257 -13.143 1.00 98.16 571 A 1 ATOM 4337 C C . LEU A 0 571 . -7.154 -8.564 -12.347 1.00 98.16 571 A 1 ATOM 4338 C CB . LEU A 0 571 . -8.157 -6.244 -12.588 1.00 98.16 571 A 1 ATOM 4339 O O . LEU A 0 571 . -6.241 -8.831 -11.563 1.00 98.16 571 A 1 ATOM 4340 C CG . LEU A 0 571 . -8.062 -6.005 -11.068 1.00 98.16 571 A 1 ATOM 4341 C CD1 . LEU A 0 571 . -6.751 -5.328 -10.672 1.00 98.16 571 A 1 ATOM 4342 C CD2 . LEU A 0 571 . -9.220 -5.125 -10.600 1.00 98.16 571 A 1 ATOM 4343 N N . LEU A 0 572 . -8.184 -9.383 -12.562 1.00 97.72 572 A 1 ATOM 4344 C CA . LEU A 0 572 . -8.319 -10.677 -11.907 1.00 97.72 572 A 1 ATOM 4345 C C . LEU A 0 572 . -7.136 -11.579 -12.259 1.00 97.72 572 A 1 ATOM 4346 C CB . LEU A 0 572 . -9.670 -11.312 -12.273 1.00 97.72 572 A 1 ATOM 4347 O O . LEU A 0 572 . -6.403 -11.951 -11.351 1.00 97.72 572 A 1 ATOM 4348 C CG . LEU A 0 572 . -10.873 -10.605 -11.623 1.00 97.72 572 A 1 ATOM 4349 C CD1 . LEU A 0 572 . -12.167 -11.071 -12.283 1.00 97.72 572 A 1 ATOM 4350 C CD2 . LEU A 0 572 . -10.979 -10.908 -10.126 1.00 97.72 572 A 1 ATOM 4351 N N . ASP A 0 573 . -6.897 -11.829 -13.547 1.00 96.28 573 A 1 ATOM 4352 C CA . ASP A 0 573 . -5.925 -12.820 -14.023 1.00 96.28 573 A 1 ATOM 4353 C C . ASP A 0 573 . -4.468 -12.448 -13.688 1.00 96.28 573 A 1 ATOM 4354 C CB . ASP A 0 573 . -6.090 -12.993 -15.546 1.00 96.28 573 A 1 ATOM 4355 O O . ASP A 0 573 . -3.646 -13.306 -13.353 1.00 96.28 573 A 1 ATOM 4356 C CG . ASP A 0 573 . -7.453 -13.554 -15.985 1.00 96.28 573 A 1 ATOM 4357 O OD1 . ASP A 0 573 . -8.130 -14.201 -15.154 1.00 96.28 573 A 1 ATOM 4358 O OD2 . ASP A 0 573 . -7.799 -13.338 -17.171 1.00 96.28 573 A 1 ATOM 4359 N N . ASN A 0 574 . -4.120 -11.158 -13.763 1.00 95.40 574 A 1 ATOM 4360 C CA . ASN A 0 574 . -2.720 -10.726 -13.679 1.00 95.40 574 A 1 ATOM 4361 C C . ASN A 0 574 . -2.312 -10.136 -12.324 1.00 95.40 574 A 1 ATOM 4362 C CB . ASN A 0 574 . -2.416 -9.738 -14.807 1.00 95.40 574 A 1 ATOM 4363 O O . ASN A 0 574 . -1.117 -10.095 -12.029 1.00 95.40 574 A 1 ATOM 4364 C CG . ASN A 0 574 . -2.630 -10.331 -16.180 1.00 95.40 574 A 1 ATOM 4365 N ND2 . ASN A 0 574 . -3.658 -9.914 -16.874 1.00 95.40 574 A 1 ATOM 4366 O OD1 . ASN A 0 574 . -1.871 -11.160 -16.647 1.00 95.40 574 A 1 ATOM 4367 N N . VAL A 0 575 . -3.264 -9.671 -11.507 1.00 96.65 575 A 1 ATOM 4368 C CA . VAL A 0 575 . -2.968 -8.998 -10.230 1.00 96.65 575 A 1 ATOM 4369 C C . VAL A 0 575 . -3.533 -9.775 -9.048 1.00 96.65 575 A 1 ATOM 4370 C CB . VAL A 0 575 . -3.456 -7.533 -10.230 1.00 96.65 575 A 1 ATOM 4371 O O . VAL A 0 575 . -2.781 -10.118 -8.138 1.00 96.65 575 A 1 ATOM 4372 C CG1 . VAL A 0 575 . -3.066 -6.803 -8.939 1.00 96.65 575 A 1 ATOM 4373 C CG2 . VAL A 0 575 . -2.881 -6.744 -11.416 1.00 96.65 575 A 1 ATOM 4374 N N . LEU A 0 576 . -4.836 -10.073 -9.051 1.00 95.95 576 A 1 ATOM 4375 C CA . LEU A 0 576 . -5.505 -10.643 -7.876 1.00 95.95 576 A 1 ATOM 4376 C C . LEU A 0 576 . -5.355 -12.168 -7.780 1.00 95.95 576 A 1 ATOM 4377 C CB . LEU A 0 576 . -6.979 -10.199 -7.841 1.00 95.95 576 A 1 ATOM 4378 O O . LEU A 0 576 . -5.046 -12.677 -6.708 1.00 95.95 576 A 1 ATOM 4379 C CG . LEU A 0 576 . -7.196 -8.676 -7.744 1.00 95.95 576 A 1 ATOM 4380 C CD1 . LEU A 0 576 . -8.692 -8.359 -7.729 1.00 95.95 576 A 1 ATOM 4381 C CD2 . LEU A 0 576 . -6.573 -8.090 -6.476 1.00 95.95 576 A 1 ATOM 4382 N N . SER A 0 577 . -5.508 -12.916 -8.877 1.00 91.33 577 A 1 ATOM 4383 C CA . SER A 0 577 . -5.319 -14.376 -8.877 1.00 91.33 577 A 1 ATOM 4384 C C . SER A 0 577 . -3.846 -14.780 -8.825 1.00 91.33 577 A 1 ATOM 4385 C CB . SER A 0 577 . -5.985 -15.015 -10.099 1.00 91.33 577 A 1 ATOM 4386 O O . SER A 0 577 . -3.516 -15.843 -8.301 1.00 91.33 577 A 1 ATOM 4387 O OG . SER A 0 577 . -5.338 -14.628 -11.289 1.00 91.33 577 A 1 ATOM 4388 N N . THR A 0 578 . -2.965 -13.917 -9.339 1.00 87.74 578 A 1 ATOM 4389 C CA . THR A 0 578 . -1.502 -14.100 -9.368 1.00 87.74 578 A 1 ATOM 4390 C C . THR A 0 578 . -0.812 -13.392 -8.186 1.00 87.74 578 A 1 ATOM 4391 C CB . THR A 0 578 . -0.947 -13.722 -10.760 1.00 87.74 578 A 1 ATOM 4392 O O . THR A 0 578 . 0.409 -13.214 -8.170 1.00 87.74 578 A 1 ATOM 4393 C CG2 . THR A 0 578 . 0.513 -14.129 -10.988 1.00 87.74 578 A 1 ATOM 4394 O OG1 . THR A 0 578 . -1.663 -14.438 -11.746 1.00 87.74 578 A 1 ATOM 4395 N N . SER A 0 579 . -1.580 -12.992 -7.163 1.00 86.48 579 A 1 ATOM 4396 C CA . SER A 0 579 . -1.055 -12.372 -5.943 1.00 86.48 579 A 1 ATOM 4397 C C . SER A 0 579 . -0.018 -13.275 -5.269 1.00 86.48 579 A 1 ATOM 4398 C CB . SER A 0 579 . -2.190 -12.084 -4.955 1.00 86.48 579 A 1 ATOM 4399 O O . SER A 0 579 . -0.250 -14.477 -5.102 1.00 86.48 579 A 1 ATOM 4400 O OG . SER A 0 579 . -2.738 -13.302 -4.483 1.00 86.48 579 A 1 ATOM 4401 N N . ARG A 0 580 . 1.107 -12.701 -4.842 1.00 85.10 580 A 1 ATOM 4402 C CA . ARG A 0 580 . 2.202 -13.436 -4.193 1.00 85.10 580 A 1 ATOM 4403 C C . ARG A 0 580 . 2.096 -13.370 -2.673 1.00 85.10 580 A 1 ATOM 4404 C CB . ARG A 0 580 . 3.547 -12.880 -4.667 1.00 85.10 580 A 1 ATOM 4405 O O . ARG A 0 580 . 1.602 -12.384 -2.139 1.00 85.10 580 A 1 ATOM 4406 C CG . ARG A 0 580 . 3.716 -13.053 -6.178 1.00 85.10 580 A 1 ATOM 4407 C CD . ARG A 0 580 . 5.073 -12.503 -6.591 1.00 85.10 580 A 1 ATOM 4408 N NE . ARG A 0 580 . 5.302 -12.745 -8.021 1.00 85.10 580 A 1 ATOM 4409 N NH1 . ARG A 0 580 . 7.450 -11.986 -8.040 1.00 85.10 580 A 1 ATOM 4410 N NH2 . ARG A 0 580 . 6.547 -12.786 -9.918 1.00 85.10 580 A 1 ATOM 4411 C CZ . ARG A 0 580 . 6.429 -12.514 -8.651 1.00 85.10 580 A 1 ATOM 4412 N N . LEU A 0 581 . 2.641 -14.384 -1.997 1.00 89.35 581 A 1 ATOM 4413 C CA . LEU A 0 581 . 2.795 -14.394 -0.533 1.00 89.35 581 A 1 ATOM 4414 C C . LEU A 0 581 . 3.708 -13.249 -0.064 1.00 89.35 581 A 1 ATOM 4415 C CB . LEU A 0 581 . 3.395 -15.744 -0.085 1.00 89.35 581 A 1 ATOM 4416 O O . LEU A 0 581 . 3.455 -12.611 0.956 1.00 89.35 581 A 1 ATOM 4417 C CG . LEU A 0 581 . 2.615 -17.006 -0.496 1.00 89.35 581 A 1 ATOM 4418 C CD1 . LEU A 0 581 . 3.384 -18.257 -0.078 1.00 89.35 581 A 1 ATOM 4419 C CD2 . LEU A 0 581 . 1.224 -17.078 0.121 1.00 89.35 581 A 1 ATOM 4420 N N . ASN A 0 582 . 4.746 -12.955 -0.854 1.00 90.50 582 A 1 ATOM 4421 C CA . ASN A 0 582 . 5.722 -11.914 -0.571 1.00 90.50 582 A 1 ATOM 4422 C C . ASN A 0 582 . 6.117 -11.151 -1.846 1.00 90.50 582 A 1 ATOM 4423 C CB . ASN A 0 582 . 6.917 -12.565 0.143 1.00 90.50 582 A 1 ATOM 4424 O O . ASN A 0 582 . 6.101 -11.699 -2.954 1.00 90.50 582 A 1 ATOM 4425 C CG . ASN A 0 582 . 7.697 -11.601 1.014 1.00 90.50 582 A 1 ATOM 4426 N ND2 . ASN A 0 582 . 8.580 -12.120 1.831 1.00 90.50 582 A 1 ATOM 4427 O OD1 . ASN A 0 582 . 7.519 -10.393 0.991 1.00 90.50 582 A 1 ATOM 4428 N N . TYR A 0 583 . 6.493 -9.885 -1.676 1.00 91.85 583 A 1 ATOM 4429 C CA . TYR A 0 583 . 6.880 -8.971 -2.748 1.00 91.85 583 A 1 ATOM 4430 C C . TYR A 0 583 . 8.309 -8.452 -2.528 1.00 91.85 583 A 1 ATOM 4431 C CB . TYR A 0 583 . 5.871 -7.819 -2.845 1.00 91.85 583 A 1 ATOM 4432 O O . TYR A 0 583 . 8.755 -8.353 -1.386 1.00 91.85 583 A 1 ATOM 4433 C CG . TYR A 0 583 . 4.502 -8.246 -3.336 1.00 91.85 583 A 1 ATOM 4434 C CD1 . TYR A 0 583 . 4.280 -8.488 -4.708 1.00 91.85 583 A 1 ATOM 4435 C CD2 . TYR A 0 583 . 3.456 -8.433 -2.413 1.00 91.85 583 A 1 ATOM 4436 C CE1 . TYR A 0 583 . 3.019 -8.938 -5.149 1.00 91.85 583 A 1 ATOM 4437 C CE2 . TYR A 0 583 . 2.193 -8.863 -2.856 1.00 91.85 583 A 1 ATOM 4438 O OH . TYR A 0 583 . 0.759 -9.572 -4.635 1.00 91.85 583 A 1 ATOM 4439 C CZ . TYR A 0 583 . 1.972 -9.122 -4.222 1.00 91.85 583 A 1 ATOM 4440 N N . PRO A 0 584 . 9.041 -8.089 -3.598 1.00 90.58 584 A 1 ATOM 4441 C CA . PRO A 0 584 . 10.423 -7.604 -3.485 1.00 90.58 584 A 1 ATOM 4442 C C . PRO A 0 584 . 10.567 -6.283 -2.714 1.00 90.58 584 A 1 ATOM 4443 C CB . PRO A 0 584 . 10.900 -7.427 -4.930 1.00 90.58 584 A 1 ATOM 4444 O O . PRO A 0 584 . 11.651 -5.981 -2.212 1.00 90.58 584 A 1 ATOM 4445 C CG . PRO A 0 584 . 9.603 -7.209 -5.711 1.00 90.58 584 A 1 ATOM 4446 C CD . PRO A 0 584 . 8.624 -8.126 -4.995 1.00 90.58 584 A 1 ATOM 4447 N N . SER A 0 585 . 9.499 -5.484 -2.647 1.00 93.01 585 A 1 ATOM 4448 C CA . SER A 0 585 . 9.436 -4.229 -1.901 1.00 93.01 585 A 1 ATOM 4449 C C . SER A 0 585 . 8.053 -4.040 -1.295 1.00 93.01 585 A 1 ATOM 4450 C CB . SER A 0 585 . 9.717 -3.026 -2.809 1.00 93.01 585 A 1 ATOM 4451 O O . SER A 0 585 . 7.046 -4.465 -1.865 1.00 93.01 585 A 1 ATOM 4452 O OG . SER A 0 585 . 9.839 -1.850 -2.029 1.00 93.01 585 A 1 ATOM 4453 N N . ILE A 0 586 . 8.004 -3.297 -0.193 1.00 93.12 586 A 1 ATOM 4454 C CA . ILE A 0 586 . 6.762 -2.751 0.363 1.00 93.12 586 A 1 ATOM 4455 C C . ILE A 0 586 . 6.043 -1.845 -0.645 1.00 93.12 586 A 1 ATOM 4456 C CB . ILE A 0 586 . 7.058 -1.989 1.669 1.00 93.12 586 A 1 ATOM 4457 O O . ILE A 0 586 . 4.823 -1.767 -0.632 1.00 93.12 586 A 1 ATOM 4458 C CG1 . ILE A 0 586 . 8.044 -0.823 1.431 1.00 93.12 586 A 1 ATOM 4459 C CG2 . ILE A 0 586 . 7.610 -2.973 2.715 1.00 93.12 586 A 1 ATOM 4460 C CD1 . ILE A 0 586 . 8.189 0.104 2.627 1.00 93.12 586 A 1 ATOM 4461 N N . GLU A 0 587 . 6.770 -1.232 -1.586 1.00 93.87 587 A 1 ATOM 4462 C CA . GLU A 0 587 . 6.191 -0.389 -2.636 1.00 93.87 587 A 1 ATOM 4463 C C . GLU A 0 587 . 5.162 -1.126 -3.497 1.00 93.87 587 A 1 ATOM 4464 C CB . GLU A 0 587 . 7.294 0.099 -3.572 1.00 93.87 587 A 1 ATOM 4465 O O . GLU A 0 587 . 4.251 -0.486 -4.011 1.00 93.87 587 A 1 ATOM 4466 C CG . GLU A 0 587 . 8.231 1.119 -2.923 1.00 93.87 587 A 1 ATOM 4467 C CD . GLU A 0 587 . 9.336 1.482 -3.912 1.00 93.87 587 A 1 ATOM 4468 O OE1 . GLU A 0 587 . 10.519 1.381 -3.518 1.00 93.87 587 A 1 ATOM 4469 O OE2 . GLU A 0 587 . 8.988 1.804 -5.073 1.00 93.87 587 A 1 ATOM 4470 N N . CYS A 0 588 . 5.288 -2.450 -3.642 1.00 95.46 588 A 1 ATOM 4471 C CA . CYS A 0 588 . 4.336 -3.283 -4.379 1.00 95.46 588 A 1 ATOM 4472 C C . CYS A 0 588 . 2.961 -3.340 -3.698 1.00 95.46 588 A 1 ATOM 4473 C CB . CYS A 0 588 . 4.903 -4.705 -4.474 1.00 95.46 588 A 1 ATOM 4474 O O . CYS A 0 588 . 1.944 -3.530 -4.361 1.00 95.46 588 A 1 ATOM 4475 S SG . CYS A 0 588 . 6.534 -4.713 -5.269 1.00 95.46 588 A 1 ATOM 4476 N N . LEU A 0 589 . 2.916 -3.174 -2.371 1.00 95.78 589 A 1 ATOM 4477 C CA . LEU A 0 589 . 1.669 -3.180 -1.605 1.00 95.78 589 A 1 ATOM 4478 C C . LEU A 0 589 . 0.823 -1.927 -1.893 1.00 95.78 589 A 1 ATOM 4479 C CB . LEU A 0 589 . 1.979 -3.319 -0.102 1.00 95.78 589 A 1 ATOM 4480 O O . LEU A 0 589 . -0.389 -1.952 -1.684 1.00 95.78 589 A 1 ATOM 4481 C CG . LEU A 0 589 . 2.767 -4.567 0.326 1.00 95.78 589 A 1 ATOM 4482 C CD1 . LEU A 0 589 . 3.024 -4.513 1.834 1.00 95.78 589 A 1 ATOM 4483 C CD2 . LEU A 0 589 . 2.024 -5.863 -0.001 1.00 95.78 589 A 1 ATOM 4484 N N . ARG A 0 590 . 1.420 -0.853 -2.438 1.00 95.65 590 A 1 ATOM 4485 C CA . ARG A 0 590 . 0.692 0.359 -2.853 1.00 95.65 590 A 1 ATOM 4486 C C . ARG A 0 590 . -0.391 0.061 -3.874 1.00 95.65 590 A 1 ATOM 4487 C CB . ARG A 0 590 . 1.645 1.396 -3.455 1.00 95.65 590 A 1 ATOM 4488 O O . ARG A 0 590 . -1.465 0.644 -3.792 1.00 95.65 590 A 1 ATOM 4489 C CG . ARG A 0 590 . 2.568 1.983 -2.389 1.00 95.65 590 A 1 ATOM 4490 C CD . ARG A 0 590 . 3.332 3.190 -2.935 1.00 95.65 590 A 1 ATOM 4491 N NE . ARG A 0 590 . 4.346 2.806 -3.934 1.00 95.65 590 A 1 ATOM 4492 N NH1 . ARG A 0 590 . 5.325 4.871 -4.025 1.00 95.65 590 A 1 ATOM 4493 N NH2 . ARG A 0 590 . 6.315 3.200 -5.051 1.00 95.65 590 A 1 ATOM 4494 C CZ . ARG A 0 590 . 5.301 3.615 -4.352 1.00 95.65 590 A 1 ATOM 4495 N N . GLY A 0 591 . -0.151 -0.876 -4.791 1.00 96.47 591 A 1 ATOM 4496 C CA . GLY A 0 591 . -1.171 -1.300 -5.745 1.00 96.47 591 A 1 ATOM 4497 C C . GLY A 0 591 . -2.404 -1.917 -5.071 1.00 96.47 591 A 1 ATOM 4498 O O . GLY A 0 591 . -3.516 -1.716 -5.547 1.00 96.47 591 A 1 ATOM 4499 N N . LEU A 0 592 . -2.241 -2.596 -3.928 1.00 96.75 592 A 1 ATOM 4500 C CA . LEU A 0 592 . -3.372 -3.102 -3.139 1.00 96.75 592 A 1 ATOM 4501 C C . LEU A 0 592 . -4.102 -1.955 -2.427 1.00 96.75 592 A 1 ATOM 4502 C CB . LEU A 0 592 . -2.907 -4.180 -2.141 1.00 96.75 592 A 1 ATOM 4503 O O . LEU A 0 592 . -5.327 -1.894 -2.478 1.00 96.75 592 A 1 ATOM 4504 C CG . LEU A 0 592 . -2.206 -5.398 -2.772 1.00 96.75 592 A 1 ATOM 4505 C CD1 . LEU A 0 592 . -1.790 -6.376 -1.672 1.00 96.75 592 A 1 ATOM 4506 C CD2 . LEU A 0 592 . -3.107 -6.141 -3.763 1.00 96.75 592 A 1 ATOM 4507 N N . MET A 0 593 . -3.367 -0.992 -1.861 1.00 96.73 593 A 1 ATOM 4508 C CA . MET A 0 593 . -3.964 0.222 -1.284 1.00 96.73 593 A 1 ATOM 4509 C C . MET A 0 593 . -4.728 1.047 -2.329 1.00 96.73 593 A 1 ATOM 4510 C CB . MET A 0 593 . -2.893 1.090 -0.608 1.00 96.73 593 A 1 ATOM 4511 O O . MET A 0 593 . -5.833 1.504 -2.055 1.00 96.73 593 A 1 ATOM 4512 C CG . MET A 0 593 . -2.318 0.436 0.650 1.00 96.73 593 A 1 ATOM 4513 S SD . MET A 0 593 . -3.527 0.048 1.949 1.00 96.73 593 A 1 ATOM 4514 C CE . MET A 0 593 . -4.052 1.709 2.448 1.00 96.73 593 A 1 ATOM 4515 N N . PHE A 0 594 . -4.208 1.173 -3.549 1.00 97.54 594 A 1 ATOM 4516 C CA . PHE A 0 594 . -4.905 1.813 -4.666 1.00 97.54 594 A 1 ATOM 4517 C C . PHE A 0 594 . -6.255 1.134 -4.962 1.00 97.54 594 A 1 ATOM 4518 C CB . PHE A 0 594 . -3.978 1.789 -5.892 1.00 97.54 594 A 1 ATOM 4519 O O . PHE A 0 594 . -7.261 1.811 -5.176 1.00 97.54 594 A 1 ATOM 4520 C CG . PHE A 0 594 . -4.616 2.319 -7.159 1.00 97.54 594 A 1 ATOM 4521 C CD1 . PHE A 0 594 . -5.339 1.453 -8.002 1.00 97.54 594 A 1 ATOM 4522 C CD2 . PHE A 0 594 . -4.511 3.683 -7.484 1.00 97.54 594 A 1 ATOM 4523 C CE1 . PHE A 0 594 . -5.955 1.947 -9.165 1.00 97.54 594 A 1 ATOM 4524 C CE2 . PHE A 0 594 . -5.134 4.176 -8.644 1.00 97.54 594 A 1 ATOM 4525 C CZ . PHE A 0 594 . -5.851 3.311 -9.486 1.00 97.54 594 A 1 ATOM 4526 N N . LEU A 0 595 . -6.305 -0.202 -4.930 1.00 98.01 595 A 1 ATOM 4527 C CA . LEU A 0 595 . -7.539 -0.965 -5.146 1.00 98.01 595 A 1 ATOM 4528 C C . LEU A 0 595 . -8.503 -0.905 -3.954 1.00 98.01 595 A 1 ATOM 4529 C CB . LEU A 0 595 . -7.190 -2.424 -5.478 1.00 98.01 595 A 1 ATOM 4530 O O . LEU A 0 595 . -9.707 -1.025 -4.159 1.00 98.01 595 A 1 ATOM 4531 C CG . LEU A 0 595 . -6.491 -2.621 -6.835 1.00 98.01 595 A 1 ATOM 4532 C CD1 . LEU A 0 595 . -6.043 -4.079 -6.952 1.00 98.01 595 A 1 ATOM 4533 C CD2 . LEU A 0 595 . -7.401 -2.293 -8.022 1.00 98.01 595 A 1 ATOM 4534 N N . SER A 0 596 . -8.011 -0.676 -2.734 1.00 97.58 596 A 1 ATOM 4535 C CA . SER A 0 596 . -8.820 -0.672 -1.503 1.00 97.58 596 A 1 ATOM 4536 C C . SER A 0 596 . -9.984 0.331 -1.503 1.00 97.58 596 A 1 ATOM 4537 C CB . SER A 0 596 . -7.915 -0.402 -0.299 1.00 97.58 596 A 1 ATOM 4538 O O . SER A 0 596 . -10.985 0.122 -0.823 1.00 97.58 596 A 1 ATOM 4539 O OG . SER A 0 596 . -7.563 0.960 -0.203 1.00 97.58 596 A 1 ATOM 4540 N N . VAL A 0 597 . -9.882 1.400 -2.296 1.00 96.98 597 A 1 ATOM 4541 C CA . VAL A 0 597 . -10.914 2.442 -2.434 1.00 96.98 597 A 1 ATOM 4542 C C . VAL A 0 597 . -11.754 2.303 -3.710 1.00 96.98 597 A 1 ATOM 4543 C CB . VAL A 0 597 . -10.287 3.842 -2.310 1.00 96.98 597 A 1 ATOM 4544 O O . VAL A 0 597 . -12.653 3.110 -3.952 1.00 96.98 597 A 1 ATOM 4545 C CG1 . VAL A 0 597 . -9.649 4.025 -0.929 1.00 96.98 597 A 1 ATOM 4546 C CG2 . VAL A 0 597 . -9.229 4.111 -3.389 1.00 96.98 597 A 1 ATOM 4547 N N . SER A 0 598 . -11.481 1.278 -4.520 1.00 96.63 598 A 1 ATOM 4548 C CA . SER A 0 598 . -12.075 1.071 -5.840 1.00 96.63 598 A 1 ATOM 4549 C C . SER A 0 598 . -13.565 0.739 -5.779 1.00 96.63 598 A 1 ATOM 4550 C CB . SER A 0 598 . -11.348 -0.073 -6.549 1.00 96.63 598 A 1 ATOM 4551 O O . SER A 0 598 . -14.004 -0.077 -4.968 1.00 96.63 598 A 1 ATOM 4552 O OG . SER A 0 598 . -11.647 -0.065 -7.927 1.00 96.63 598 A 1 ATOM 4553 N N . ASP A 0 599 . -14.344 1.288 -6.713 1.00 95.42 599 A 1 ATOM 4554 C CA . ASP A 0 599 . -15.753 0.915 -6.893 1.00 95.42 599 A 1 ATOM 4555 C C . ASP A 0 599 . -15.942 -0.507 -7.436 1.00 95.42 599 A 1 ATOM 4556 C CB . ASP A 0 599 . -16.457 1.934 -7.796 1.00 95.42 599 A 1 ATOM 4557 O O . ASP A 0 599 . -17.029 -1.067 -7.314 1.00 95.42 599 A 1 ATOM 4558 C CG . ASP A 0 599 . -16.735 3.262 -7.093 1.00 95.42 599 A 1 ATOM 4559 O OD1 . ASP A 0 599 . -16.820 3.264 -5.834 1.00 95.42 599 A 1 ATOM 4560 O OD2 . ASP A 0 599 . -16.911 4.250 -7.826 1.00 95.42 599 A 1 ATOM 4561 N N . LEU A 0 600 . -14.886 -1.149 -7.953 1.00 96.72 600 A 1 ATOM 4562 C CA . LEU A 0 600 . -14.929 -2.576 -8.297 1.00 96.72 600 A 1 ATOM 4563 C C . LEU A 0 600 . -15.164 -3.473 -7.071 1.00 96.72 600 A 1 ATOM 4564 C CB . LEU A 0 600 . -13.624 -3.002 -8.993 1.00 96.72 600 A 1 ATOM 4565 O O . LEU A 0 600 . -15.562 -4.624 -7.226 1.00 96.72 600 A 1 ATOM 4566 C CG . LEU A 0 600 . -13.293 -2.267 -10.299 1.00 96.72 600 A 1 ATOM 4567 C CD1 . LEU A 0 600 . -12.001 -2.823 -10.897 1.00 96.72 600 A 1 ATOM 4568 C CD2 . LEU A 0 600 . -14.406 -2.398 -11.335 1.00 96.72 600 A 1 ATOM 4569 N N . LEU A 0 601 . -14.919 -2.957 -5.863 1.00 96.98 601 A 1 ATOM 4570 C CA . LEU A 0 601 . -15.163 -3.655 -4.603 1.00 96.98 601 A 1 ATOM 4571 C C . LEU A 0 601 . -16.593 -3.448 -4.070 1.00 96.98 601 A 1 ATOM 4572 C CB . LEU A 0 601 . -14.100 -3.217 -3.575 1.00 96.98 601 A 1 ATOM 4573 O O . LEU A 0 601 . -16.927 -3.999 -3.022 1.00 96.98 601 A 1 ATOM 4574 C CG . LEU A 0 601 . -12.628 -3.414 -3.994 1.00 96.98 601 A 1 ATOM 4575 C CD1 . LEU A 0 601 . -11.720 -3.053 -2.820 1.00 96.98 601 A 1 ATOM 4576 C CD2 . LEU A 0 601 . -12.293 -4.850 -4.393 1.00 96.98 601 A 1 ATOM 4577 N N . ASN A 0 602 . -17.434 -2.655 -4.748 1.00 95.17 602 A 1 ATOM 4578 C CA . ASN A 0 602 . -18.787 -2.351 -4.283 1.00 95.17 602 A 1 ATOM 4579 C C . ASN A 0 602 . -19.722 -3.557 -4.393 1.00 95.17 602 A 1 ATOM 4580 C CB . ASN A 0 602 . -19.367 -1.131 -5.019 1.00 95.17 602 A 1 ATOM 4581 O O . ASN A 0 602 . -19.797 -4.213 -5.431 1.00 95.17 602 A 1 ATOM 4582 C CG . ASN A 0 602 . -18.696 0.179 -4.655 1.00 95.17 602 A 1 ATOM 4583 N ND2 . ASN A 0 602 . -18.948 1.208 -5.428 1.00 95.17 602 A 1 ATOM 4584 O OD1 . ASN A 0 602 . -17.985 0.293 -3.665 1.00 95.17 602 A 1 ATOM 4585 N N . MET A 0 603 . -20.503 -3.786 -3.337 1.00 92.12 603 A 1 ATOM 4586 C CA . MET A 0 603 . -21.473 -4.874 -3.250 1.00 92.12 603 A 1 ATOM 4587 C C . MET A 0 603 . -22.890 -4.361 -2.970 1.00 92.12 603 A 1 ATOM 4588 C CB . MET A 0 603 . -21.048 -5.854 -2.151 1.00 92.12 603 A 1 ATOM 4589 O O . MET A 0 603 . -23.071 -3.563 -2.041 1.00 92.12 603 A 1 ATOM 4590 C CG . MET A 0 603 . -20.053 -6.892 -2.656 1.00 92.12 603 A 1 ATOM 4591 S SD . MET A 0 603 . -20.714 -7.973 -3.953 1.00 92.12 603 A 1 ATOM 4592 C CE . MET A 0 603 . -22.044 -8.876 -3.115 1.00 92.12 603 A 1 ATOM 4593 N N . PRO A 0 604 . -23.914 -4.823 -3.715 1.00 87.20 604 A 1 ATOM 4594 C CA . PRO A 0 604 . -25.304 -4.499 -3.419 1.00 87.20 604 A 1 ATOM 4595 C C . PRO A 0 604 . -25.771 -5.187 -2.133 1.00 87.20 604 A 1 ATOM 4596 C CB . PRO A 0 604 . -26.098 -4.941 -4.650 1.00 87.20 604 A 1 ATOM 4597 O O . PRO A 0 604 . -25.363 -6.306 -1.833 1.00 87.20 604 A 1 ATOM 4598 C CG . PRO A 0 604 . -25.289 -6.124 -5.176 1.00 87.20 604 A 1 ATOM 4599 C CD . PRO A 0 604 . -23.847 -5.720 -4.864 1.00 87.20 604 A 1 ATOM 4600 N N . ARG A 0 605 . -26.656 -4.523 -1.378 1.00 74.27 605 A 1 ATOM 4601 C CA . ARG A 0 605 . -27.206 -5.052 -0.112 1.00 74.27 605 A 1 ATOM 4602 C C . ARG A 0 605 . -28.112 -6.272 -0.292 1.00 74.27 605 A 1 ATOM 4603 C CB . ARG A 0 605 . -27.998 -3.963 0.626 1.00 74.27 605 A 1 ATOM 4604 O O . ARG A 0 605 . -28.235 -7.063 0.632 1.00 74.27 605 A 1 ATOM 4605 C CG . ARG A 0 605 . -27.101 -2.928 1.309 1.00 74.27 605 A 1 ATOM 4606 C CD . ARG A 0 605 . -27.976 -1.924 2.066 1.00 74.27 605 A 1 ATOM 4607 N NE . ARG A 0 605 . -27.158 -0.946 2.805 1.00 74.27 605 A 1 ATOM 4608 N NH1 . ARG A 0 605 . -28.564 0.866 2.603 1.00 74.27 605 A 1 ATOM 4609 N NH2 . ARG A 0 605 . -26.650 1.072 3.726 1.00 74.27 605 A 1 ATOM 4610 C CZ . ARG A 0 605 . -27.461 0.320 3.037 1.00 74.27 605 A 1 ATOM 4611 N N . LYS A 0 606 . -28.784 -6.385 -1.439 1.00 71.42 606 A 1 ATOM 4612 C CA . LYS A 0 606 . -29.674 -7.497 -1.798 1.00 71.42 606 A 1 ATOM 4613 C C . LYS A 0 606 . -29.396 -7.930 -3.239 1.00 71.42 606 A 1 ATOM 4614 C CB . LYS A 0 606 . -31.154 -7.099 -1.642 1.00 71.42 606 A 1 ATOM 4615 O O . LYS A 0 606 . -28.950 -7.089 -4.027 1.00 71.42 606 A 1 ATOM 4616 C CG . LYS A 0 606 . -31.570 -6.951 -0.171 1.00 71.42 606 A 1 ATOM 4617 C CD . LYS A 0 606 . -33.083 -6.725 -0.047 1.00 71.42 606 A 1 ATOM 4618 C CE . LYS A 0 606 . -33.479 -6.649 1.432 1.00 71.42 606 A 1 ATOM 4619 N NZ . LYS A 0 606 . -34.949 -6.518 1.604 1.00 71.42 606 A 1 ATOM 4620 N N . PRO A 0 607 . -29.677 -9.192 -3.604 1.00 66.38 607 A 1 ATOM 4621 C CA . PRO A 0 607 . -29.677 -9.615 -4.996 1.00 66.38 607 A 1 ATOM 4622 C C . PRO A 0 607 . -30.616 -8.730 -5.819 1.00 66.38 607 A 1 ATOM 4623 C CB . PRO A 0 607 . -30.101 -11.090 -4.993 1.00 66.38 607 A 1 ATOM 4624 O O . PRO A 0 607 . -31.794 -8.591 -5.492 1.00 66.38 607 A 1 ATOM 4625 C CG . PRO A 0 607 . -29.809 -11.555 -3.566 1.00 66.38 607 A 1 ATOM 4626 C CD . PRO A 0 607 . -30.044 -10.299 -2.733 1.00 66.38 607 A 1 ATOM 4627 N N . ILE A 0 608 . -30.083 -8.090 -6.858 1.00 63.87 608 A 1 ATOM 4628 C CA . ILE A 0 608 . -30.881 -7.308 -7.803 1.00 63.87 608 A 1 ATOM 4629 C C . ILE A 0 608 . -31.609 -8.331 -8.680 1.00 63.87 608 A 1 ATOM 4630 C CB . ILE A 0 608 . -29.980 -6.335 -8.606 1.00 63.87 608 A 1 ATOM 4631 O O . ILE A 0 608 . -30.949 -9.093 -9.383 1.00 63.87 608 A 1 ATOM 4632 C CG1 . ILE A 0 608 . -29.184 -5.407 -7.651 1.00 63.87 608 A 1 ATOM 4633 C CG2 . ILE A 0 608 . -30.834 -5.513 -9.586 1.00 63.87 608 A 1 ATOM 4634 C CD1 . ILE A 0 608 . -28.209 -4.453 -8.353 1.00 63.87 608 A 1 ATOM 4635 N N . MET A 0 609 . -32.940 -8.414 -8.580 1.00 50.81 609 A 1 ATOM 4636 C CA . MET A 0 609 . -33.727 -9.301 -9.444 1.00 50.81 609 A 1 ATOM 4637 C C . MET A 0 609 . -33.662 -8.799 -10.892 1.00 50.81 609 A 1 ATOM 4638 C CB . MET A 0 609 . -35.182 -9.437 -8.958 1.00 50.81 609 A 1 ATOM 4639 O O . MET A 0 609 . -33.675 -7.588 -11.120 1.00 50.81 609 A 1 ATOM 4640 C CG . MET A 0 609 . -35.284 -9.961 -7.515 1.00 50.81 609 A 1 ATOM 4641 S SD . MET A 0 609 . -36.565 -11.217 -7.235 1.00 50.81 609 A 1 ATOM 4642 C CE . MET A 0 609 . -35.600 -12.727 -7.515 1.00 50.81 609 A 1 ATOM 4643 N N . ASP A 0 610 . -33.594 -9.727 -11.851 1.00 48.87 610 A 1 ATOM 4644 C CA . ASP A 0 610 . -33.364 -9.452 -13.280 1.00 48.87 610 A 1 ATOM 4645 C C . ASP A 0 610 . -34.338 -8.427 -13.894 1.00 48.87 610 A 1 ATOM 4646 C CB . ASP A 0 610 . -33.430 -10.775 -14.075 1.00 48.87 610 A 1 ATOM 4647 O O . ASP A 0 610 . -33.958 -7.723 -14.829 1.00 48.87 610 A 1 ATOM 4648 C CG . ASP A 0 610 . -32.116 -11.571 -14.100 1.00 48.87 610 A 1 ATOM 4649 O OD1 . ASP A 0 610 . -31.035 -10.939 -14.100 1.00 48.87 610 A 1 ATOM 4650 O OD2 . ASP A 0 610 . -32.198 -12.818 -14.152 1.00 48.87 610 A 1 ATOM 4651 N N . GLU A 0 611 . -35.545 -8.259 -13.338 1.00 46.16 611 A 1 ATOM 4652 C CA . GLU A 0 611 . -36.522 -7.256 -13.797 1.00 46.16 611 A 1 ATOM 4653 C C . GLU A 0 611 . -35.977 -5.816 -13.711 1.00 46.16 611 A 1 ATOM 4654 C CB . GLU A 0 611 . -37.837 -7.400 -13.006 1.00 46.16 611 A 1 ATOM 4655 O O . GLU A 0 611 . -36.212 -5.007 -14.609 1.00 46.16 611 A 1 ATOM 4656 C CG . GLU A 0 611 . -38.559 -8.724 -13.324 1.00 46.16 611 A 1 ATOM 4657 C CD . GLU A 0 611 . -39.921 -8.885 -12.624 1.00 46.16 611 A 1 ATOM 4658 O OE1 . GLU A 0 611 . -40.624 -9.863 -12.970 1.00 46.16 611 A 1 ATOM 4659 O OE2 . GLU A 0 611 . -40.237 -8.075 -11.723 1.00 46.16 611 A 1 ATOM 4660 N N . ALA A 0 612 . -35.138 -5.513 -12.712 1.00 46.20 612 A 1 ATOM 4661 C CA . ALA A 0 612 . -34.477 -4.211 -12.602 1.00 46.20 612 A 1 ATOM 4662 C C . ALA A 0 612 . -33.292 -4.051 -13.575 1.00 46.20 612 A 1 ATOM 4663 C CB . ALA A 0 612 . -34.047 -4.005 -11.145 1.00 46.20 612 A 1 ATOM 4664 O O . ALA A 0 612 . -32.868 -2.932 -13.845 1.00 46.20 612 A 1 ATOM 4665 N N . VAL A 0 613 . -32.750 -5.145 -14.122 1.00 46.10 613 A 1 ATOM 4666 C CA . VAL A 0 613 . -31.660 -5.102 -15.112 1.00 46.10 613 A 1 ATOM 4667 C C . VAL A 0 613 . -32.222 -4.912 -16.526 1.00 46.10 613 A 1 ATOM 4668 C CB . VAL A 0 613 . -30.764 -6.356 -15.006 1.00 46.10 613 A 1 ATOM 4669 O O . VAL A 0 613 . -31.585 -4.263 -17.359 1.00 46.10 613 A 1 ATOM 4670 C CG1 . VAL A 0 613 . -29.545 -6.263 -15.938 1.00 46.10 613 A 1 ATOM 4671 C CG2 . VAL A 0 613 . -30.229 -6.553 -13.578 1.00 46.10 613 A 1 ATOM 4672 N N . SER A 0 614 . -33.428 -5.419 -16.813 1.00 40.90 614 A 1 ATOM 4673 C CA . SER A 0 614 . -34.121 -5.174 -18.087 1.00 40.90 614 A 1 ATOM 4674 C C . SER A 0 614 . -34.608 -3.732 -18.239 1.00 40.90 614 A 1 ATOM 4675 C CB . SER A 0 614 . -35.276 -6.158 -18.305 1.00 40.90 614 A 1 ATOM 4676 O O . SER A 0 614 . -34.444 -3.166 -19.320 1.00 40.90 614 A 1 ATOM 4677 O OG . SER A 0 614 . -36.020 -6.419 -17.133 1.00 40.90 614 A 1 ATOM 4678 N N . ASP A 0 615 . -35.100 -3.104 -17.168 1.00 38.15 615 A 1 ATOM 4679 C CA . ASP A 0 615 . -35.548 -1.703 -17.217 1.00 38.15 615 A 1 ATOM 4680 C C . ASP A 0 615 . -34.383 -0.710 -17.361 1.00 38.15 615 A 1 ATOM 4681 C CB . ASP A 0 615 . -36.408 -1.389 -15.981 1.00 38.15 615 A 1 ATOM 4682 O O . ASP A 0 615 . -34.553 0.376 -17.908 1.00 38.15 615 A 1 ATOM 4683 C CG . ASP A 0 615 . -37.838 -1.941 -16.072 1.00 38.15 615 A 1 ATOM 4684 O OD1 . ASP A 0 615 . -38.250 -2.350 -17.184 1.00 38.15 615 A 1 ATOM 4685 O OD2 . ASP A 0 615 . -38.519 -1.907 -15.025 1.00 38.15 615 A 1 ATOM 4686 N N . VAL A 0 616 . -33.169 -1.100 -16.956 1.00 44.21 616 A 1 ATOM 4687 C CA . VAL A 0 616 . -31.949 -0.291 -17.135 1.00 44.21 616 A 1 ATOM 4688 C C . VAL A 0 616 . -31.379 -0.410 -18.555 1.00 44.21 616 A 1 ATOM 4689 C CB . VAL A 0 616 . -30.917 -0.651 -16.046 1.00 44.21 616 A 1 ATOM 4690 O O . VAL A 0 616 . -30.773 0.537 -19.051 1.00 44.21 616 A 1 ATOM 4691 C CG1 . VAL A 0 616 . -29.561 0.042 -16.232 1.00 44.21 616 A 1 ATOM 4692 C CG2 . VAL A 0 616 . -31.435 -0.222 -14.666 1.00 44.21 616 A 1 ATOM 4693 N N . ASN A 0 617 . -31.608 -1.527 -19.255 1.00 36.91 617 A 1 ATOM 4694 C CA . ASN A 0 617 . -31.118 -1.714 -20.628 1.00 36.91 617 A 1 ATOM 4695 C C . ASN A 0 617 . -32.026 -1.096 -21.711 1.00 36.91 617 A 1 ATOM 4696 C CB . ASN A 0 617 . -30.863 -3.208 -20.884 1.00 36.91 617 A 1 ATOM 4697 O O . ASN A 0 617 . -31.585 -0.987 -22.853 1.00 36.91 617 A 1 ATOM 4698 C CG . ASN A 0 617 . -29.624 -3.737 -20.182 1.00 36.91 617 A 1 ATOM 4699 N ND2 . ASN A 0 617 . -29.723 -4.874 -19.542 1.00 36.91 617 A 1 ATOM 4700 O OD1 . ASN A 0 617 . -28.535 -3.186 -20.214 1.00 36.91 617 A 1 ATOM 4701 N N . ASN A 0 618 . -33.253 -0.682 -21.373 1.00 30.28 618 A 1 ATOM 4702 C CA . ASN A 0 618 . -34.242 -0.158 -22.329 1.00 30.28 618 A 1 ATOM 4703 C C . ASN A 0 618 . -34.497 1.358 -22.221 1.00 30.28 618 A 1 ATOM 4704 C CB . ASN A 0 618 . -35.531 -0.996 -22.226 1.00 30.28 618 A 1 ATOM 4705 O O . ASN A 0 618 . -35.479 1.853 -22.772 1.00 30.28 618 A 1 ATOM 4706 C CG . ASN A 0 618 . -35.469 -2.315 -22.974 1.00 30.28 618 A 1 ATOM 4707 N ND2 . ASN A 0 618 . -36.415 -3.187 -22.719 1.00 30.28 618 A 1 ATOM 4708 O OD1 . ASN A 0 618 . -34.619 -2.591 -23.806 1.00 30.28 618 A 1 ATOM 4709 N N . ILE A 0 619 . -33.631 2.120 -21.545 1.00 33.18 619 A 1 ATOM 4710 C CA . ILE A 0 619 . -33.748 3.585 -21.541 1.00 33.18 619 A 1 ATOM 4711 C C . ILE A 0 619 . -33.183 4.135 -22.857 1.00 33.18 619 A 1 ATOM 4712 C CB . ILE A 0 619 . -33.142 4.225 -20.273 1.00 33.18 619 A 1 ATOM 4713 O O . ILE A 0 619 . -31.972 4.173 -23.075 1.00 33.18 619 A 1 ATOM 4714 C CG1 . ILE A 0 619 . -33.829 3.631 -19.019 1.00 33.18 619 A 1 ATOM 4715 C CG2 . ILE A 0 619 . -33.323 5.756 -20.320 1.00 33.18 619 A 1 ATOM 4716 C CD1 . ILE A 0 619 . -33.319 4.175 -17.680 1.00 33.18 619 A 1 ATOM 4717 N N . ASP A 0 620 . -34.105 4.548 -23.726 1.00 29.27 620 A 1 ATOM 4718 C CA . ASP A 0 620 . -33.865 5.251 -24.984 1.00 29.27 620 A 1 ATOM 4719 C C . ASP A 0 620 . -32.897 6.440 -24.827 1.00 29.27 620 A 1 ATOM 4720 C CB . ASP A 0 620 . -35.210 5.743 -25.557 1.00 29.27 620 A 1 ATOM 4721 O O . ASP A 0 620 . -32.978 7.239 -23.892 1.00 29.27 620 A 1 ATOM 4722 C CG . ASP A 0 620 . -35.964 4.686 -26.371 1.00 29.27 620 A 1 ATOM 4723 O OD1 . ASP A 0 620 . -35.289 3.991 -27.166 1.00 29.27 620 A 1 ATOM 4724 O OD2 . ASP A 0 620 . -37.209 4.646 -26.259 1.00 29.27 620 A 1 ATOM 4725 N N . ILE A 0 621 . -32.005 6.586 -25.811 1.00 39.32 621 A 1 ATOM 4726 C CA . ILE A 0 621 . -30.819 7.470 -25.858 1.00 39.32 621 A 1 ATOM 4727 C C . ILE A 0 621 . -31.158 8.988 -25.895 1.00 39.32 621 A 1 ATOM 4728 C CB . ILE A 0 621 . -29.892 6.949 -27.010 1.00 39.32 621 A 1 ATOM 4729 O O . ILE A 0 621 . -30.307 9.817 -26.202 1.00 39.32 621 A 1 ATOM 4730 C CG1 . ILE A 0 621 . -29.360 5.536 -26.643 1.00 39.32 621 A 1 ATOM 4731 C CG2 . ILE A 0 621 . -28.687 7.842 -27.382 1.00 39.32 621 A 1 ATOM 4732 C CD1 . ILE A 0 621 . -28.644 4.788 -27.779 1.00 39.32 621 A 1 ATOM 4733 N N . THR A 0 622 . -32.375 9.422 -25.553 1.00 32.84 622 A 1 ATOM 4734 C CA . THR A 0 622 . -32.800 10.827 -25.737 1.00 32.84 622 A 1 ATOM 4735 C C . THR A 0 622 . -33.350 11.549 -24.504 1.00 32.84 622 A 1 ATOM 4736 C CB . THR A 0 622 . -33.718 10.991 -26.960 1.00 32.84 622 A 1 ATOM 4737 O O . THR A 0 622 . -33.921 12.625 -24.668 1.00 32.84 622 A 1 ATOM 4738 C CG2 . THR A 0 622 . -33.018 10.587 -28.260 1.00 32.84 622 A 1 ATOM 4739 O OG1 . THR A 0 622 . -34.871 10.195 -26.838 1.00 32.84 622 A 1 ATOM 4740 N N . SER A 0 623 . -33.159 11.056 -23.273 1.00 32.19 623 A 1 ATOM 4741 C CA . SER A 0 623 . -33.471 11.855 -22.070 1.00 32.19 623 A 1 ATOM 4742 C C . SER A 0 623 . -32.216 12.295 -21.311 1.00 32.19 623 A 1 ATOM 4743 C CB . SER A 0 623 . -34.528 11.197 -21.175 1.00 32.19 623 A 1 ATOM 4744 O O . SER A 0 623 . -31.644 11.558 -20.507 1.00 32.19 623 A 1 ATOM 4745 O OG . SER A 0 623 . -33.988 10.207 -20.332 1.00 32.19 623 A 1 ATOM 4746 N N . GLU A 0 624 . -31.812 13.542 -21.540 1.00 32.01 624 A 1 ATOM 4747 C CA . GLU A 0 624 . -30.960 14.299 -20.626 1.00 32.01 624 A 1 ATOM 4748 C C . GLU A 0 624 . -31.630 14.392 -19.238 1.00 32.01 624 A 1 ATOM 4749 C CB . GLU A 0 624 . -30.743 15.718 -21.185 1.00 32.01 624 A 1 ATOM 4750 O O . GLU A 0 624 . -32.828 14.651 -19.146 1.00 32.01 624 A 1 ATOM 4751 C CG . GLU A 0 624 . -29.972 15.772 -22.517 1.00 32.01 624 A 1 ATOM 4752 C CD . GLU A 0 624 . -29.788 17.211 -23.038 1.00 32.01 624 A 1 ATOM 4753 O OE1 . GLU A 0 624 . -28.851 17.420 -23.839 1.00 32.01 624 A 1 ATOM 4754 O OE2 . GLU A 0 624 . -30.562 18.102 -22.612 1.00 32.01 624 A 1 ATOM 4755 N N . LYS A 0 625 . -30.835 14.274 -18.163 1.00 33.48 625 A 1 ATOM 4756 C CA . LYS A 0 625 . -31.207 14.473 -16.740 1.00 33.48 625 A 1 ATOM 4757 C C . LYS A 0 625 . -31.904 13.304 -16.026 1.00 33.48 625 A 1 ATOM 4758 C CB . LYS A 0 625 . -31.961 15.799 -16.507 1.00 33.48 625 A 1 ATOM 4759 O O . LYS A 0 625 . -32.986 13.448 -15.475 1.00 33.48 625 A 1 ATOM 4760 C CG . LYS A 0 625 . -31.246 17.035 -17.060 1.00 33.48 625 A 1 ATOM 4761 C CD . LYS A 0 625 . -32.130 18.263 -16.844 1.00 33.48 625 A 1 ATOM 4762 C CE . LYS A 0 625 . -31.411 19.497 -17.387 1.00 33.48 625 A 1 ATOM 4763 N NZ . LYS A 0 625 . -32.288 20.688 -17.331 1.00 33.48 625 A 1 ATOM 4764 N N . ASN A 0 626 . -31.188 12.192 -15.905 1.00 31.63 626 A 1 ATOM 4765 C CA . ASN A 0 626 . -31.045 11.468 -14.638 1.00 31.63 626 A 1 ATOM 4766 C C . ASN A 0 626 . -29.750 10.662 -14.735 1.00 31.63 626 A 1 ATOM 4767 C CB . ASN A 0 626 . -32.271 10.574 -14.339 1.00 31.63 626 A 1 ATOM 4768 O O . ASN A 0 626 . -29.715 9.590 -15.332 1.00 31.63 626 A 1 ATOM 4769 C CG . ASN A 0 626 . -33.268 11.205 -13.377 1.00 31.63 626 A 1 ATOM 4770 N ND2 . ASN A 0 626 . -34.459 10.662 -13.294 1.00 31.63 626 A 1 ATOM 4771 O OD1 . ASN A 0 626 . -32.985 12.145 -12.649 1.00 31.63 626 A 1 ATOM 4772 N N . THR A 0 627 . -28.651 11.196 -14.202 1.00 35.93 627 A 1 ATOM 4773 C CA . THR A 0 627 . -27.424 10.417 -14.013 1.00 35.93 627 A 1 ATOM 4774 C C . THR A 0 627 . -27.707 9.377 -12.932 1.00 35.93 627 A 1 ATOM 4775 C CB . THR A 0 627 . -26.235 11.312 -13.620 1.00 35.93 627 A 1 ATOM 4776 O O . THR A 0 627 . -27.402 9.600 -11.761 1.00 35.93 627 A 1 ATOM 4777 C CG2 . THR A 0 627 . -25.776 12.211 -14.766 1.00 35.93 627 A 1 ATOM 4778 O OG1 . THR A 0 627 . -26.602 12.148 -12.546 1.00 35.93 627 A 1 ATOM 4779 N N . ASN A 0 628 . -28.353 8.270 -13.300 1.00 43.05 628 A 1 ATOM 4780 C CA . ASN A 0 628 . -28.413 7.080 -12.466 1.00 43.05 628 A 1 ATOM 4781 C C . ASN A 0 628 . -26.964 6.626 -12.282 1.00 43.05 628 A 1 ATOM 4782 C CB . ASN A 0 628 . -29.308 6.010 -13.123 1.00 43.05 628 A 1 ATOM 4783 O O . ASN A 0 628 . -26.363 6.030 -13.171 1.00 43.05 628 A 1 ATOM 4784 C CG . ASN A 0 628 . -30.793 6.235 -12.892 1.00 43.05 628 A 1 ATOM 4785 N ND2 . ASN A 0 628 . -31.637 5.536 -13.612 1.00 43.05 628 A 1 ATOM 4786 O OD1 . ASN A 0 628 . -31.216 7.015 -12.054 1.00 43.05 628 A 1 ATOM 4787 N N . PHE A 0 629 . -26.367 7.028 -11.162 1.00 50.47 629 A 1 ATOM 4788 C CA . PHE A 0 629 . -25.020 6.642 -10.783 1.00 50.47 629 A 1 ATOM 4789 C C . PHE A 0 629 . -25.060 5.137 -10.541 1.00 50.47 629 A 1 ATOM 4790 C CB . PHE A 0 629 . -24.611 7.452 -9.539 1.00 50.47 629 A 1 ATOM 4791 O O . PHE A 0 629 . -25.535 4.708 -9.495 1.00 50.47 629 A 1 ATOM 4792 C CG . PHE A 0 629 . -23.116 7.551 -9.313 1.00 50.47 629 A 1 ATOM 4793 C CD1 . PHE A 0 629 . -22.416 6.534 -8.636 1.00 50.47 629 A 1 ATOM 4794 C CD2 . PHE A 0 629 . -22.423 8.683 -9.782 1.00 50.47 629 A 1 ATOM 4795 C CE1 . PHE A 0 629 . -21.029 6.654 -8.428 1.00 50.47 629 A 1 ATOM 4796 C CE2 . PHE A 0 629 . -21.039 8.803 -9.573 1.00 50.47 629 A 1 ATOM 4797 C CZ . PHE A 0 629 . -20.341 7.789 -8.894 1.00 50.47 629 A 1 ATOM 4798 N N . GLU A 0 630 . -24.665 4.336 -11.529 1.00 62.62 630 A 1 ATOM 4799 C CA . GLU A 0 630 . -24.678 2.881 -11.417 1.00 62.62 630 A 1 ATOM 4800 C C . GLU A 0 630 . -23.499 2.467 -10.514 1.00 62.62 630 A 1 ATOM 4801 C CB . GLU A 0 630 . -24.653 2.247 -12.819 1.00 62.62 630 A 1 ATOM 4802 O O . GLU A 0 630 . -22.347 2.490 -10.948 1.00 62.62 630 A 1 ATOM 4803 C CG . GLU A 0 630 . -25.323 0.865 -12.806 1.00 62.62 630 A 1 ATOM 4804 C CD . GLU A 0 630 . -25.320 0.182 -14.182 1.00 62.62 630 A 1 ATOM 4805 O OE1 . GLU A 0 630 . -26.081 -0.791 -14.353 1.00 62.62 630 A 1 ATOM 4806 O OE2 . GLU A 0 630 . -24.436 0.514 -15.005 1.00 62.62 630 A 1 ATOM 4807 N N . PRO A 0 631 . -23.723 2.150 -9.223 1.00 77.09 631 A 1 ATOM 4808 C CA . PRO A 0 631 . -22.644 2.119 -8.238 1.00 77.09 631 A 1 ATOM 4809 C C . PRO A 0 631 . -21.896 0.776 -8.218 1.00 77.09 631 A 1 ATOM 4810 C CB . PRO A 0 631 . -23.326 2.473 -6.915 1.00 77.09 631 A 1 ATOM 4811 O O . PRO A 0 631 . -21.029 0.568 -7.366 1.00 77.09 631 A 1 ATOM 4812 C CG . PRO A 0 631 . -24.747 1.936 -7.071 1.00 77.09 631 A 1 ATOM 4813 C CD . PRO A 0 631 . -24.995 1.843 -8.576 1.00 77.09 631 A 1 ATOM 4814 N N . TYR A 0 632 . -22.223 -0.136 -9.144 1.00 91.36 632 A 1 ATOM 4815 C CA . TYR A 0 632 . -21.739 -1.519 -9.188 1.00 91.36 632 A 1 ATOM 4816 C C . TYR A 0 632 . -21.118 -1.870 -10.555 1.00 91.36 632 A 1 ATOM 4817 C CB . TYR A 0 632 . -22.893 -2.472 -8.823 1.00 91.36 632 A 1 ATOM 4818 O O . TYR A 0 632 . -21.685 -2.679 -11.294 1.00 91.36 632 A 1 ATOM 4819 C CG . TYR A 0 632 . -23.586 -2.155 -7.514 1.00 91.36 632 A 1 ATOM 4820 C CD1 . TYR A 0 632 . -22.859 -2.189 -6.310 1.00 91.36 632 A 1 ATOM 4821 C CD2 . TYR A 0 632 . -24.949 -1.798 -7.507 1.00 91.36 632 A 1 ATOM 4822 C CE1 . TYR A 0 632 . -23.478 -1.817 -5.104 1.00 91.36 632 A 1 ATOM 4823 C CE2 . TYR A 0 632 . -25.582 -1.461 -6.296 1.00 91.36 632 A 1 ATOM 4824 O OH . TYR A 0 632 . -25.424 -1.067 -3.931 1.00 91.36 632 A 1 ATOM 4825 C CZ . TYR A 0 632 . -24.839 -1.445 -5.098 1.00 91.36 632 A 1 ATOM 4826 N N . PRO A 0 633 . -19.922 -1.342 -10.889 1.00 92.53 633 A 1 ATOM 4827 C CA . PRO A 0 633 . -19.315 -1.514 -12.213 1.00 92.53 633 A 1 ATOM 4828 C C . PRO A 0 633 . -19.124 -2.980 -12.642 1.00 92.53 633 A 1 ATOM 4829 C CB . PRO A 0 633 . -17.964 -0.798 -12.129 1.00 92.53 633 A 1 ATOM 4830 O O . PRO A 0 633 . -19.161 -3.299 -13.831 1.00 92.53 633 A 1 ATOM 4831 C CG . PRO A 0 633 . -18.115 0.207 -10.993 1.00 92.53 633 A 1 ATOM 4832 C CD . PRO A 0 633 . -19.100 -0.474 -10.054 1.00 92.53 633 A 1 ATOM 4833 N N . VAL A 0 634 . -18.946 -3.901 -11.686 1.00 94.27 634 A 1 ATOM 4834 C CA . VAL A 0 634 . -18.832 -5.344 -11.961 1.00 94.27 634 A 1 ATOM 4835 C C . VAL A 0 634 . -20.119 -5.891 -12.593 1.00 94.27 634 A 1 ATOM 4836 C CB . VAL A 0 634 . -18.455 -6.120 -10.680 1.00 94.27 634 A 1 ATOM 4837 O O . VAL A 0 634 . -20.045 -6.596 -13.603 1.00 94.27 634 A 1 ATOM 4838 C CG1 . VAL A 0 634 . -18.345 -7.629 -10.929 1.00 94.27 634 A 1 ATOM 4839 C CG2 . VAL A 0 634 . -17.103 -5.643 -10.128 1.00 94.27 634 A 1 ATOM 4840 N N . LEU A 0 635 . -21.293 -5.511 -12.078 1.00 91.42 635 A 1 ATOM 4841 C CA . LEU A 0 635 . -22.586 -5.891 -12.660 1.00 91.42 635 A 1 ATOM 4842 C C . LEU A 0 635 . -22.824 -5.182 -13.992 1.00 91.42 635 A 1 ATOM 4843 C CB . LEU A 0 635 . -23.730 -5.563 -11.689 1.00 91.42 635 A 1 ATOM 4844 O O . LEU A 0 635 . -23.150 -5.844 -14.979 1.00 91.42 635 A 1 ATOM 4845 C CG . LEU A 0 635 . -23.744 -6.419 -10.419 1.00 91.42 635 A 1 ATOM 4846 C CD1 . LEU A 0 635 . -24.898 -5.977 -9.521 1.00 91.42 635 A 1 ATOM 4847 C CD2 . LEU A 0 635 . -23.920 -7.909 -10.726 1.00 91.42 635 A 1 ATOM 4848 N N . SER A 0 636 . -22.563 -3.872 -14.051 1.00 88.55 636 A 1 ATOM 4849 C CA . SER A 0 636 . -22.677 -3.060 -15.272 1.00 88.55 636 A 1 ATOM 4850 C C . SER A 0 636 . -21.881 -3.659 -16.431 1.00 88.55 636 A 1 ATOM 4851 C CB . SER A 0 636 . -22.127 -1.656 -15.016 1.00 88.55 636 A 1 ATOM 4852 O O . SER A 0 636 . -22.353 -3.722 -17.566 1.00 88.55 636 A 1 ATOM 4853 O OG . SER A 0 636 . -22.714 -1.091 -13.876 1.00 88.55 636 A 1 ATOM 4854 N N . SER A 0 637 . -20.687 -4.188 -16.140 1.00 91.43 637 A 1 ATOM 4855 C CA . SER A 0 637 . -19.820 -4.843 -17.125 1.00 91.43 637 A 1 ATOM 4856 C C . SER A 0 637 . -20.361 -6.195 -17.636 1.00 91.43 637 A 1 ATOM 4857 C CB . SER A 0 637 . -18.410 -4.980 -16.565 1.00 91.43 637 A 1 ATOM 4858 O O . SER A 0 637 . -19.937 -6.687 -18.682 1.00 91.43 637 A 1 ATOM 4859 O OG . SER A 0 637 . -18.322 -6.066 -15.681 1.00 91.43 637 A 1 ATOM 4860 N N . GLY A 0 638 . -21.350 -6.787 -16.957 1.00 89.98 638 A 1 ATOM 4861 C CA . GLY A 0 638 . -21.992 -8.049 -17.329 1.00 89.98 638 A 1 ATOM 4862 C C . GLY A 0 638 . -21.368 -9.295 -16.695 1.00 89.98 638 A 1 ATOM 4863 O O . GLY A 0 638 . -21.327 -10.344 -17.350 1.00 89.98 638 A 1 ATOM 4864 N N . PHE A 0 639 . -20.838 -9.194 -15.472 1.00 91.68 639 A 1 ATOM 4865 C CA . PHE A 0 639 . -20.624 -10.364 -14.611 1.00 91.68 639 A 1 ATOM 4866 C C . PHE A 0 639 . -21.895 -10.660 -13.815 1.00 91.68 639 A 1 ATOM 4867 C CB . PHE A 0 639 . -19.445 -10.161 -13.653 1.00 91.68 639 A 1 ATOM 4868 O O . PHE A 0 639 . -22.553 -9.747 -13.332 1.00 91.68 639 A 1 ATOM 4869 C CG . PHE A 0 639 . -18.097 -10.107 -14.335 1.00 91.68 639 A 1 ATOM 4870 C CD1 . PHE A 0 639 . -17.415 -11.285 -14.694 1.00 91.68 639 A 1 ATOM 4871 C CD2 . PHE A 0 639 . -17.519 -8.862 -14.610 1.00 91.68 639 A 1 ATOM 4872 C CE1 . PHE A 0 639 . -16.164 -11.204 -15.336 1.00 91.68 639 A 1 ATOM 4873 C CE2 . PHE A 0 639 . -16.297 -8.777 -15.286 1.00 91.68 639 A 1 ATOM 4874 C CZ . PHE A 0 639 . -15.611 -9.948 -15.641 1.00 91.68 639 A 1 ATOM 4875 N N . SER A 0 640 . -22.211 -11.943 -13.645 1.00 85.37 640 A 1 ATOM 4876 C CA . SER A 0 640 . -23.349 -12.396 -12.834 1.00 85.37 640 A 1 ATOM 4877 C C . SER A 0 640 . -23.093 -12.282 -11.329 1.00 85.37 640 A 1 ATOM 4878 C CB . SER A 0 640 . -23.655 -13.852 -13.192 1.00 85.37 640 A 1 ATOM 4879 O O . SER A 0 640 . -24.030 -12.157 -10.551 1.00 85.37 640 A 1 ATOM 4880 O OG . SER A 0 640 . -22.482 -14.643 -13.053 1.00 85.37 640 A 1 ATOM 4881 N N . THR A 0 641 . -21.824 -12.333 -10.910 1.00 87.58 641 A 1 ATOM 4882 C CA . THR A 0 641 . -21.430 -12.278 -9.498 1.00 87.58 641 A 1 ATOM 4883 C C . THR A 0 641 . -20.858 -10.892 -9.181 1.00 87.58 641 A 1 ATOM 4884 C CB . THR A 0 641 . -20.401 -13.366 -9.156 1.00 87.58 641 A 1 ATOM 4885 O O . THR A 0 641 . -19.711 -10.628 -9.553 1.00 87.58 641 A 1 ATOM 4886 C CG2 . THR A 0 641 . -20.206 -13.513 -7.645 1.00 87.58 641 A 1 ATOM 4887 O OG1 . THR A 0 641 . -20.831 -14.621 -9.636 1.00 87.58 641 A 1 ATOM 4888 N N . PRO A 0 642 . -21.582 -10.014 -8.461 1.00 88.99 642 A 1 ATOM 4889 C CA . PRO A 0 642 . -21.084 -8.675 -8.121 1.00 88.99 642 A 1 ATOM 4890 C C . PRO A 0 642 . -19.807 -8.728 -7.270 1.00 88.99 642 A 1 ATOM 4891 C CB . PRO A 0 642 . -22.229 -7.997 -7.361 1.00 88.99 642 A 1 ATOM 4892 O O . PRO A 0 642 . -18.908 -7.910 -7.429 1.00 88.99 642 A 1 ATOM 4893 C CG . PRO A 0 642 . -23.105 -9.141 -6.853 1.00 88.99 642 A 1 ATOM 4894 C CD . PRO A 0 642 . -22.897 -10.250 -7.878 1.00 88.99 642 A 1 ATOM 4895 N N . GLY A 0 643 . -19.692 -9.745 -6.413 1.00 91.37 643 A 1 ATOM 4896 C CA . GLY A 0 643 . -18.590 -9.905 -5.465 1.00 91.37 643 A 1 ATOM 4897 C C . GLY A 0 643 . -17.298 -10.471 -6.036 1.00 91.37 643 A 1 ATOM 4898 O O . GLY A 0 643 . -16.387 -10.750 -5.263 1.00 91.37 643 A 1 ATOM 4899 N N . LEU A 0 644 . -17.206 -10.681 -7.353 1.00 94.17 644 A 1 ATOM 4900 C CA . LEU A 0 644 . -16.073 -11.365 -7.982 1.00 94.17 644 A 1 ATOM 4901 C C . LEU A 0 644 . -14.726 -10.709 -7.635 1.00 94.17 644 A 1 ATOM 4902 C CB . LEU A 0 644 . -16.322 -11.397 -9.501 1.00 94.17 644 A 1 ATOM 4903 O O . LEU A 0 644 . -13.806 -11.388 -7.178 1.00 94.17 644 A 1 ATOM 4904 C CG . LEU A 0 644 . -15.217 -12.092 -10.317 1.00 94.17 644 A 1 ATOM 4905 C CD1 . LEU A 0 644 . -15.090 -13.576 -9.971 1.00 94.17 644 A 1 ATOM 4906 C CD2 . LEU A 0 644 . -15.545 -11.969 -11.804 1.00 94.17 644 A 1 ATOM 4907 N N . VAL A 0 645 . -14.629 -9.388 -7.811 1.00 97.27 645 A 1 ATOM 4908 C CA . VAL A 0 645 . -13.392 -8.632 -7.557 1.00 97.27 645 A 1 ATOM 4909 C C . VAL A 0 645 . -13.123 -8.502 -6.060 1.00 97.27 645 A 1 ATOM 4910 C CB . VAL A 0 645 . -13.421 -7.251 -8.237 1.00 97.27 645 A 1 ATOM 4911 O O . VAL A 0 645 . -11.992 -8.717 -5.634 1.00 97.27 645 A 1 ATOM 4912 C CG1 . VAL A 0 645 . -12.082 -6.520 -8.067 1.00 97.27 645 A 1 ATOM 4913 C CG2 . VAL A 0 645 . -13.691 -7.376 -9.743 1.00 97.27 645 A 1 ATOM 4914 N N . LEU A 0 646 . -14.152 -8.235 -5.246 1.00 97.47 646 A 1 ATOM 4915 C CA . LEU A 0 646 . -14.010 -8.153 -3.789 1.00 97.47 646 A 1 ATOM 4916 C C . LEU A 0 646 . -13.526 -9.470 -3.174 1.00 97.47 646 A 1 ATOM 4917 C CB . LEU A 0 646 . -15.342 -7.689 -3.174 1.00 97.47 646 A 1 ATOM 4918 O O . LEU A 0 646 . -12.633 -9.463 -2.328 1.00 97.47 646 A 1 ATOM 4919 C CG . LEU A 0 646 . -15.326 -7.589 -1.635 1.00 97.47 646 A 1 ATOM 4920 C CD1 . LEU A 0 646 . -14.300 -6.588 -1.103 1.00 97.47 646 A 1 ATOM 4921 C CD2 . LEU A 0 646 . -16.707 -7.151 -1.167 1.00 97.47 646 A 1 ATOM 4922 N N . ASN A 0 647 . -14.063 -10.605 -3.621 1.00 96.46 647 A 1 ATOM 4923 C CA . ASN A 0 647 . -13.628 -11.917 -3.158 1.00 96.46 647 A 1 ATOM 4924 C C . ASN A 0 647 . -12.164 -12.184 -3.548 1.00 96.46 647 A 1 ATOM 4925 C CB . ASN A 0 647 . -14.598 -12.963 -3.723 1.00 96.46 647 A 1 ATOM 4926 O O . ASN A 0 647 . -11.368 -12.589 -2.705 1.00 96.46 647 A 1 ATOM 4927 C CG . ASN A 0 647 . -14.246 -14.368 -3.279 1.00 96.46 647 A 1 ATOM 4928 N ND2 . ASN A 0 647 . -13.857 -15.230 -4.186 1.00 96.46 647 A 1 ATOM 4929 O OD1 . ASN A 0 647 . -14.335 -14.730 -2.122 1.00 96.46 647 A 1 ATOM 4930 N N . ALA A 0 648 . -11.780 -11.891 -4.796 1.00 97.11 648 A 1 ATOM 4931 C CA . ALA A 0 648 . -10.399 -12.046 -5.255 1.00 97.11 648 A 1 ATOM 4932 C C . ALA A 0 648 . -9.418 -11.122 -4.507 1.00 97.11 648 A 1 ATOM 4933 C CB . ALA A 0 648 . -10.371 -11.806 -6.768 1.00 97.11 648 A 1 ATOM 4934 O O . ALA A 0 648 . -8.325 -11.548 -4.141 1.00 97.11 648 A 1 ATOM 4935 N N . TYR A 0 649 . -9.824 -9.883 -4.222 1.00 98.05 649 A 1 ATOM 4936 C CA . TYR A 0 649 . -9.061 -8.934 -3.411 1.00 98.05 649 A 1 ATOM 4937 C C . TYR A 0 649 . -8.898 -9.413 -1.962 1.00 98.05 649 A 1 ATOM 4938 C CB . TYR A 0 649 . -9.760 -7.573 -3.481 1.00 98.05 649 A 1 ATOM 4939 O O . TYR A 0 649 . -7.791 -9.382 -1.428 1.00 98.05 649 A 1 ATOM 4940 C CG . TYR A 0 649 . -9.057 -6.482 -2.705 1.00 98.05 649 A 1 ATOM 4941 C CD1 . TYR A 0 649 . -9.577 -6.053 -1.468 1.00 98.05 649 A 1 ATOM 4942 C CD2 . TYR A 0 649 . -7.884 -5.899 -3.221 1.00 98.05 649 A 1 ATOM 4943 C CE1 . TYR A 0 649 . -8.939 -5.019 -0.761 1.00 98.05 649 A 1 ATOM 4944 C CE2 . TYR A 0 649 . -7.234 -4.877 -2.506 1.00 98.05 649 A 1 ATOM 4945 O OH . TYR A 0 649 . -7.122 -3.472 -0.575 1.00 98.05 649 A 1 ATOM 4946 C CZ . TYR A 0 649 . -7.767 -4.432 -1.282 1.00 98.05 649 A 1 ATOM 4947 N N . SER A 0 650 . -9.969 -9.937 -1.356 1.00 97.66 650 A 1 ATOM 4948 C CA . SER A 0 650 . -9.929 -10.517 -0.002 1.00 97.66 650 A 1 ATOM 4949 C C . SER A 0 650 . -8.929 -11.677 0.070 1.00 97.66 650 A 1 ATOM 4950 C CB . SER A 0 650 . -11.311 -11.006 0.452 1.00 97.66 650 A 1 ATOM 4951 O O . SER A 0 650 . -8.072 -11.707 0.950 1.00 97.66 650 A 1 ATOM 4952 O OG . SER A 0 650 . -12.278 -9.980 0.326 1.00 97.66 650 A 1 ATOM 4953 N N . VAL A 0 651 . -8.969 -12.589 -0.911 1.00 96.65 651 A 1 ATOM 4954 C CA . VAL A 0 651 . -8.010 -13.704 -1.035 1.00 96.65 651 A 1 ATOM 4955 C C . VAL A 0 651 . -6.575 -13.197 -1.190 1.00 96.65 651 A 1 ATOM 4956 C CB . VAL A 0 651 . -8.387 -14.608 -2.228 1.00 96.65 651 A 1 ATOM 4957 O O . VAL A 0 651 . -5.672 -13.718 -0.535 1.00 96.65 651 A 1 ATOM 4958 C CG1 . VAL A 0 651 . -7.327 -15.674 -2.542 1.00 96.65 651 A 1 ATOM 4959 C CG2 . VAL A 0 651 . -9.685 -15.371 -1.953 1.00 96.65 651 A 1 ATOM 4960 N N . ALA A 0 652 . -6.354 -12.187 -2.034 1.00 96.23 652 A 1 ATOM 4961 C CA . ALA A 0 652 . -5.028 -11.620 -2.264 1.00 96.23 652 A 1 ATOM 4962 C C . ALA A 0 652 . -4.422 -11.015 -0.985 1.00 96.23 652 A 1 ATOM 4963 C CB . ALA A 0 652 . -5.125 -10.588 -3.395 1.00 96.23 652 A 1 ATOM 4964 O O . ALA A 0 652 . -3.235 -11.205 -0.730 1.00 96.23 652 A 1 ATOM 4965 N N . ILE A 0 653 . -5.230 -10.338 -0.160 1.00 96.49 653 A 1 ATOM 4966 C CA . ILE A 0 653 . -4.796 -9.786 1.133 1.00 96.49 653 A 1 ATOM 4967 C C . ILE A 0 653 . -4.529 -10.889 2.156 1.00 96.49 653 A 1 ATOM 4968 C CB . ILE A 0 653 . -5.835 -8.772 1.661 1.00 96.49 653 A 1 ATOM 4969 O O . ILE A 0 653 . -3.491 -10.879 2.817 1.00 96.49 653 A 1 ATOM 4970 C CG1 . ILE A 0 653 . -5.735 -7.509 0.788 1.00 96.49 653 A 1 ATOM 4971 C CG2 . ILE A 0 653 . -5.604 -8.433 3.151 1.00 96.49 653 A 1 ATOM 4972 C CD1 . ILE A 0 653 . -6.703 -6.404 1.193 1.00 96.49 653 A 1 ATOM 4973 N N . ASN A 0 654 . -5.446 -11.846 2.296 1.00 96.07 654 A 1 ATOM 4974 C CA . ASN A 0 654 . -5.345 -12.882 3.324 1.00 96.07 654 A 1 ATOM 4975 C C . ASN A 0 654 . -4.178 -13.850 3.087 1.00 96.07 654 A 1 ATOM 4976 C CB . ASN A 0 654 . -6.673 -13.641 3.394 1.00 96.07 654 A 1 ATOM 4977 O O . ASN A 0 654 . -3.692 -14.462 4.033 1.00 96.07 654 A 1 ATOM 4978 C CG . ASN A 0 654 . -7.827 -12.805 3.912 1.00 96.07 654 A 1 ATOM 4979 N ND2 . ASN A 0 654 . -9.020 -13.237 3.585 1.00 96.07 654 A 1 ATOM 4980 O OD1 . ASN A 0 654 . -7.665 -11.805 4.598 1.00 96.07 654 A 1 ATOM 4981 N N . ARG A 0 655 . -3.710 -13.984 1.840 1.00 94.61 655 A 1 ATOM 4982 C CA . ARG A 0 655 . -2.554 -14.819 1.476 1.00 94.61 655 A 1 ATOM 4983 C C . ARG A 0 655 . -1.197 -14.183 1.779 1.00 94.61 655 A 1 ATOM 4984 C CB . ARG A 0 655 . -2.648 -15.186 -0.011 1.00 94.61 655 A 1 ATOM 4985 O O . ARG A 0 655 . -0.192 -14.871 1.649 1.00 94.61 655 A 1 ATOM 4986 C CG . ARG A 0 655 . -3.696 -16.274 -0.260 1.00 94.61 655 A 1 ATOM 4987 C CD . ARG A 0 655 . -3.774 -16.551 -1.762 1.00 94.61 655 A 1 ATOM 4988 N NE . ARG A 0 655 . -4.725 -17.637 -2.055 1.00 94.61 655 A 1 ATOM 4989 N NH1 . ARG A 0 655 . -4.282 -17.792 -4.300 1.00 94.61 655 A 1 ATOM 4990 N NH2 . ARG A 0 655 . -5.854 -19.095 -3.385 1.00 94.61 655 A 1 ATOM 4991 C CZ . ARG A 0 655 . -4.946 -18.170 -3.241 1.00 94.61 655 A 1 ATOM 4992 N N . LEU A 0 656 . -1.132 -12.898 2.127 1.00 95.72 656 A 1 ATOM 4993 C CA . LEU A 0 656 . 0.145 -12.233 2.402 1.00 95.72 656 A 1 ATOM 4994 C C . LEU A 0 656 . 0.858 -12.859 3.608 1.00 95.72 656 A 1 ATOM 4995 C CB . LEU A 0 656 . -0.080 -10.731 2.645 1.00 95.72 656 A 1 ATOM 4996 O O . LEU A 0 656 . 0.239 -13.121 4.640 1.00 95.72 656 A 1 ATOM 4997 C CG . LEU A 0 656 . -0.596 -9.950 1.428 1.00 95.72 656 A 1 ATOM 4998 C CD1 . LEU A 0 656 . -0.905 -8.510 1.840 1.00 95.72 656 A 1 ATOM 4999 C CD2 . LEU A 0 656 . 0.421 -9.897 0.289 1.00 95.72 656 A 1 ATOM 5000 N N . ASP A 0 657 . 2.180 -13.003 3.510 1.00 95.62 657 A 1 ATOM 5001 C CA . ASP A 0 657 . 3.026 -13.429 4.624 1.00 95.62 657 A 1 ATOM 5002 C C . ASP A 0 657 . 2.928 -12.455 5.819 1.00 95.62 657 A 1 ATOM 5003 C CB . ASP A 0 657 . 4.494 -13.548 4.166 1.00 95.62 657 A 1 ATOM 5004 O O . ASP A 0 657 . 2.615 -11.268 5.646 1.00 95.62 657 A 1 ATOM 5005 C CG . ASP A 0 657 . 4.846 -14.868 3.471 1.00 95.62 657 A 1 ATOM 5006 O OD1 . ASP A 0 657 . 4.134 -15.869 3.693 1.00 95.62 657 A 1 ATOM 5007 O OD2 . ASP A 0 657 . 5.885 -14.865 2.771 1.00 95.62 657 A 1 ATOM 5008 N N . PRO A 0 658 . 3.279 -12.887 7.048 1.00 95.05 658 A 1 ATOM 5009 C CA . PRO A 0 658 . 3.122 -12.068 8.253 1.00 95.05 658 A 1 ATOM 5010 C C . PRO A 0 658 . 3.792 -10.684 8.194 1.00 95.05 658 A 1 ATOM 5011 C CB . PRO A 0 658 . 3.714 -12.916 9.384 1.00 95.05 658 A 1 ATOM 5012 O O . PRO A 0 658 . 3.281 -9.731 8.780 1.00 95.05 658 A 1 ATOM 5013 C CG . PRO A 0 658 . 3.483 -14.351 8.911 1.00 95.05 658 A 1 ATOM 5014 C CD . PRO A 0 658 . 3.672 -14.249 7.401 1.00 95.05 658 A 1 ATOM 5015 N N . ALA A 0 659 . 4.928 -10.551 7.502 1.00 93.40 659 A 1 ATOM 5016 C CA . ALA A 0 659 . 5.645 -9.282 7.364 1.00 93.40 659 A 1 ATOM 5017 C C . ALA A 0 659 . 4.900 -8.249 6.487 1.00 93.40 659 A 1 ATOM 5018 C CB . ALA A 0 659 . 7.088 -9.550 6.916 1.00 93.40 659 A 1 ATOM 5019 O O . ALA A 0 659 . 4.547 -7.194 7.022 1.00 93.40 659 A 1 ATOM 5020 N N . PRO A 0 660 . 4.627 -8.501 5.187 1.00 94.69 660 A 1 ATOM 5021 C CA . PRO A 0 660 . 3.842 -7.578 4.360 1.00 94.69 660 A 1 ATOM 5022 C C . PRO A 0 660 . 2.418 -7.391 4.894 1.00 94.69 660 A 1 ATOM 5023 C CB . PRO A 0 660 . 3.842 -8.175 2.947 1.00 94.69 660 A 1 ATOM 5024 O O . PRO A 0 660 . 1.888 -6.284 4.835 1.00 94.69 660 A 1 ATOM 5025 C CG . PRO A 0 660 . 4.126 -9.659 3.163 1.00 94.69 660 A 1 ATOM 5026 C CD . PRO A 0 660 . 5.037 -9.651 4.387 1.00 94.69 660 A 1 ATOM 5027 N N . SER A 0 661 . 1.836 -8.436 5.492 1.00 95.33 661 A 1 ATOM 5028 C CA . SER A 0 661 . 0.535 -8.364 6.153 1.00 95.33 661 A 1 ATOM 5029 C C . SER A 0 661 . 0.491 -7.280 7.232 1.00 95.33 661 A 1 ATOM 5030 C CB . SER A 0 661 . 0.209 -9.720 6.778 1.00 95.33 661 A 1 ATOM 5031 O O . SER A 0 661 . -0.393 -6.435 7.189 1.00 95.33 661 A 1 ATOM 5032 O OG . SER A 0 661 . -1.022 -9.655 7.461 1.00 95.33 661 A 1 ATOM 5033 N N . LYS A 0 662 . 1.447 -7.278 8.173 1.00 95.59 662 A 1 ATOM 5034 C CA . LYS A 0 662 . 1.491 -6.294 9.269 1.00 95.59 662 A 1 ATOM 5035 C C . LYS A 0 662 . 1.689 -4.862 8.774 1.00 95.59 662 A 1 ATOM 5036 C CB . LYS A 0 662 . 2.621 -6.648 10.245 1.00 95.59 662 A 1 ATOM 5037 O O . LYS A 0 662 . 1.177 -3.936 9.389 1.00 95.59 662 A 1 ATOM 5038 C CG . LYS A 0 662 . 2.256 -7.806 11.182 1.00 95.59 662 A 1 ATOM 5039 C CD . LYS A 0 662 . 3.469 -8.179 12.046 1.00 95.59 662 A 1 ATOM 5040 C CE . LYS A 0 662 . 3.131 -9.373 12.945 1.00 95.59 662 A 1 ATOM 5041 N NZ . LYS A 0 662 . 4.248 -9.705 13.867 1.00 95.59 662 A 1 ATOM 5042 N N . ILE A 0 663 . 2.453 -4.679 7.697 1.00 95.77 663 A 1 ATOM 5043 C CA . ILE A 0 663 . 2.667 -3.356 7.090 1.00 95.77 663 A 1 ATOM 5044 C C . ILE A 0 663 . 1.363 -2.853 6.478 1.00 95.77 663 A 1 ATOM 5045 C CB . ILE A 0 663 . 3.803 -3.415 6.047 1.00 95.77 663 A 1 ATOM 5046 O O . ILE A 0 663 . 0.960 -1.726 6.737 1.00 95.77 663 A 1 ATOM 5047 C CG1 . ILE A 0 663 . 5.127 -3.745 6.773 1.00 95.77 663 A 1 ATOM 5048 C CG2 . ILE A 0 663 . 3.905 -2.091 5.265 1.00 95.77 663 A 1 ATOM 5049 C CD1 . ILE A 0 663 . 6.291 -4.040 5.826 1.00 95.77 663 A 1 ATOM 5050 N N . LEU A 0 664 . 0.668 -3.713 5.730 1.00 95.98 664 A 1 ATOM 5051 C CA . LEU A 0 664 . -0.625 -3.366 5.158 1.00 95.98 664 A 1 ATOM 5052 C C . LEU A 0 664 . -1.653 -3.030 6.252 1.00 95.98 664 A 1 ATOM 5053 C CB . LEU A 0 664 . -1.079 -4.519 4.249 1.00 95.98 664 A 1 ATOM 5054 O O . LEU A 0 664 . -2.393 -2.065 6.104 1.00 95.98 664 A 1 ATOM 5055 C CG . LEU A 0 664 . -2.306 -4.164 3.396 1.00 95.98 664 A 1 ATOM 5056 C CD1 . LEU A 0 664 . -2.001 -3.089 2.352 1.00 95.98 664 A 1 ATOM 5057 C CD2 . LEU A 0 664 . -2.802 -5.407 2.659 1.00 95.98 664 A 1 ATOM 5058 N N . ASP A 0 665 . -1.657 -3.763 7.371 1.00 96.23 665 A 1 ATOM 5059 C CA . ASP A 0 665 . -2.529 -3.467 8.518 1.00 96.23 665 A 1 ATOM 5060 C C . ASP A 0 665 . -2.251 -2.069 9.095 1.00 96.23 665 A 1 ATOM 5061 C CB . ASP A 0 665 . -2.386 -4.546 9.608 1.00 96.23 665 A 1 ATOM 5062 O O . ASP A 0 665 . -3.186 -1.302 9.313 1.00 96.23 665 A 1 ATOM 5063 C CG . ASP A 0 665 . -2.806 -5.952 9.162 1.00 96.23 665 A 1 ATOM 5064 O OD1 . ASP A 0 665 . -3.535 -6.075 8.150 1.00 96.23 665 A 1 ATOM 5065 O OD2 . ASP A 0 665 . -2.364 -6.929 9.813 1.00 96.23 665 A 1 ATOM 5066 N N . ARG A 0 666 . -0.974 -1.689 9.265 1.00 96.16 666 A 1 ATOM 5067 C CA . ARG A 0 666 . -0.589 -0.324 9.677 1.00 96.16 666 A 1 ATOM 5068 C C . ARG A 0 666 . -1.058 0.722 8.674 1.00 96.16 666 A 1 ATOM 5069 C CB . ARG A 0 666 . 0.930 -0.200 9.849 1.00 96.16 666 A 1 ATOM 5070 O O . ARG A 0 666 . -1.630 1.730 9.070 1.00 96.16 666 A 1 ATOM 5071 C CG . ARG A 0 666 . 1.425 -0.941 11.087 1.00 96.16 666 A 1 ATOM 5072 C CD . ARG A 0 666 . 2.939 -0.774 11.213 1.00 96.16 666 A 1 ATOM 5073 N NE . ARG A 0 666 . 3.440 -1.567 12.347 1.00 96.16 666 A 1 ATOM 5074 N NH1 . ARG A 0 666 . 5.611 -0.808 12.300 1.00 96.16 666 A 1 ATOM 5075 N NH2 . ARG A 0 666 . 4.956 -2.193 13.912 1.00 96.16 666 A 1 ATOM 5076 C CZ . ARG A 0 666 . 4.663 -1.520 12.833 1.00 96.16 666 A 1 ATOM 5077 N N . TRP A 0 667 . -0.902 0.476 7.380 1.00 96.97 667 A 1 ATOM 5078 C CA . TRP A 0 667 . -1.400 1.395 6.358 1.00 96.97 667 A 1 ATOM 5079 C C . TRP A 0 667 . -2.926 1.524 6.377 1.00 96.97 667 A 1 ATOM 5080 C CB . TRP A 0 667 . -0.905 0.932 4.996 1.00 96.97 667 A 1 ATOM 5081 O O . TRP A 0 667 . -3.444 2.626 6.203 1.00 96.97 667 A 1 ATOM 5082 C CG . TRP A 0 667 . 0.573 0.998 4.764 1.00 96.97 667 A 1 ATOM 5083 C CD1 . TRP A 0 667 . 1.514 1.614 5.524 1.00 96.97 667 A 1 ATOM 5084 C CD2 . TRP A 0 667 . 1.271 0.537 3.578 1.00 96.97 667 A 1 ATOM 5085 C CE2 . TRP A 0 667 . 2.634 0.939 3.660 1.00 96.97 667 A 1 ATOM 5086 C CE3 . TRP A 0 667 . 0.841 -0.075 2.386 1.00 96.97 667 A 1 ATOM 5087 N NE1 . TRP A 0 667 . 2.738 1.554 4.885 1.00 96.97 667 A 1 ATOM 5088 C CH2 . TRP A 0 667 . 3.064 0.173 1.411 1.00 96.97 667 A 1 ATOM 5089 C CZ2 . TRP A 0 667 . 3.532 0.743 2.604 1.00 96.97 667 A 1 ATOM 5090 C CZ3 . TRP A 0 667 . 1.720 -0.224 1.303 1.00 96.97 667 A 1 ATOM 5091 N N . PHE A 0 668 . -3.663 0.447 6.664 1.00 97.29 668 A 1 ATOM 5092 C CA . PHE A 0 668 . -5.107 0.539 6.876 1.00 97.29 668 A 1 ATOM 5093 C C . PHE A 0 668 . -5.472 1.382 8.113 1.00 97.29 668 A 1 ATOM 5094 C CB . PHE A 0 668 . -5.752 -0.852 6.947 1.00 97.29 668 A 1 ATOM 5095 O O . PHE A 0 668 . -6.510 2.035 8.079 1.00 97.29 668 A 1 ATOM 5096 C CG . PHE A 0 668 . -5.967 -1.584 5.639 1.00 97.29 668 A 1 ATOM 5097 C CD1 . PHE A 0 668 . -6.864 -1.054 4.694 1.00 97.29 668 A 1 ATOM 5098 C CD2 . PHE A 0 668 . -5.397 -2.851 5.418 1.00 97.29 668 A 1 ATOM 5099 C CE1 . PHE A 0 668 . -7.146 -1.758 3.510 1.00 97.29 668 A 1 ATOM 5100 C CE2 . PHE A 0 668 . -5.696 -3.563 4.243 1.00 97.29 668 A 1 ATOM 5101 C CZ . PHE A 0 668 . -6.550 -3.008 3.277 1.00 97.29 668 A 1 ATOM 5102 N N . THR A 0 669 . -4.630 1.462 9.157 1.00 95.47 669 A 1 ATOM 5103 C CA . THR A 0 669 . -4.869 2.380 10.300 1.00 95.47 669 A 1 ATOM 5104 C C . THR A 0 669 . -4.727 3.864 9.941 1.00 95.47 669 A 1 ATOM 5105 C CB . THR A 0 669 . -3.997 2.105 11.537 1.00 95.47 669 A 1 ATOM 5106 O O . THR A 0 669 . -5.187 4.725 10.685 1.00 95.47 669 A 1 ATOM 5107 C CG2 . THR A 0 669 . -4.090 0.676 12.062 1.00 95.47 669 A 1 ATOM 5108 O OG1 . THR A 0 669 . -2.640 2.426 11.334 1.00 95.47 669 A 1 ATOM 5109 N N . LYS A 0 670 . -4.094 4.176 8.801 1.00 91.96 670 A 1 ATOM 5110 C CA . LYS A 0 670 . -3.951 5.541 8.266 1.00 91.96 670 A 1 ATOM 5111 C C . LYS A 0 670 . -5.036 5.899 7.252 1.00 91.96 670 A 1 ATOM 5112 C CB . LYS A 0 670 . -2.558 5.699 7.631 1.00 91.96 670 A 1 ATOM 5113 O O . LYS A 0 670 . -5.164 7.056 6.852 1.00 91.96 670 A 1 ATOM 5114 C CG . LYS A 0 670 . -1.385 5.485 8.598 1.00 91.96 670 A 1 ATOM 5115 C CD . LYS A 0 670 . -1.347 6.540 9.710 1.00 91.96 670 A 1 ATOM 5116 C CE . LYS A 0 670 . -0.059 6.358 10.514 1.00 91.96 670 A 1 ATOM 5117 N NZ . LYS A 0 670 . 0.127 7.449 11.498 1.00 91.96 670 A 1 ATOM 5118 N N . MET A 0 671 . -5.814 4.914 6.814 1.00 93.47 671 A 1 ATOM 5119 C CA . MET A 0 671 . -6.892 5.122 5.860 1.00 93.47 671 A 1 ATOM 5120 C C . MET A 0 671 . -7.998 5.980 6.481 1.00 93.47 671 A 1 ATOM 5121 C CB . MET A 0 671 . -7.416 3.756 5.414 1.00 93.47 671 A 1 ATOM 5122 O O . MET A 0 671 . -8.354 5.820 7.638 1.00 93.47 671 A 1 ATOM 5123 C CG . MET A 0 671 . -8.484 3.880 4.330 1.00 93.47 671 A 1 ATOM 5124 S SD . MET A 0 671 . -9.132 2.296 3.743 1.00 93.47 671 A 1 ATOM 5125 C CE . MET A 0 671 . -7.696 1.732 2.804 1.00 93.47 671 A 1 ATOM 5126 N N . GLN A 0 672 . -8.617 6.865 5.702 1.00 94.33 672 A 1 ATOM 5127 C CA . GLN A 0 672 . -9.757 7.630 6.209 1.00 94.33 672 A 1 ATOM 5128 C C . GLN A 0 672 . -10.914 6.689 6.626 1.00 94.33 672 A 1 ATOM 5129 C CB . GLN A 0 672 . -10.243 8.626 5.157 1.00 94.33 672 A 1 ATOM 5130 O O . GLN A 0 672 . -11.270 5.794 5.846 1.00 94.33 672 A 1 ATOM 5131 C CG . GLN A 0 672 . -9.199 9.699 4.795 1.00 94.33 672 A 1 ATOM 5132 C CD . GLN A 0 672 . -9.654 10.548 3.614 1.00 94.33 672 A 1 ATOM 5133 N NE2 . GLN A 0 672 . -8.817 11.419 3.099 1.00 94.33 672 A 1 ATOM 5134 O OE1 . GLN A 0 672 . -10.768 10.409 3.131 1.00 94.33 672 A 1 ATOM 5135 N N . PRO A 0 673 . -11.601 6.936 7.763 1.00 95.40 673 A 1 ATOM 5136 C CA . PRO A 0 673 . -12.657 6.054 8.281 1.00 95.40 673 A 1 ATOM 5137 C C . PRO A 0 673 . -13.778 5.742 7.280 1.00 95.40 673 A 1 ATOM 5138 C CB . PRO A 0 673 . -13.216 6.777 9.512 1.00 95.40 673 A 1 ATOM 5139 O O . PRO A 0 673 . -14.379 4.669 7.319 1.00 95.40 673 A 1 ATOM 5140 C CG . PRO A 0 673 . -12.020 7.572 10.021 1.00 95.40 673 A 1 ATOM 5141 C CD . PRO A 0 673 . -11.286 7.968 8.746 1.00 95.40 673 A 1 ATOM 5142 N N . ARG A 0 674 . -14.052 6.650 6.330 1.00 95.67 674 A 1 ATOM 5143 C CA . ARG A 0 674 . -15.051 6.443 5.268 1.00 95.67 674 A 1 ATOM 5144 C C . ARG A 0 674 . -14.735 5.256 4.355 1.00 95.67 674 A 1 ATOM 5145 C CB . ARG A 0 674 . -15.250 7.734 4.456 1.00 95.67 674 A 1 ATOM 5146 O O . ARG A 0 674 . -15.654 4.544 3.958 1.00 95.67 674 A 1 ATOM 5147 C CG . ARG A 0 674 . -14.027 8.185 3.632 1.00 95.67 674 A 1 ATOM 5148 C CD . ARG A 0 674 . -14.385 9.442 2.838 1.00 95.67 674 A 1 ATOM 5149 N NE . ARG A 0 674 . -13.243 9.965 2.076 1.00 95.67 674 A 1 ATOM 5150 N NH1 . ARG A 0 674 . -14.337 11.687 1.029 1.00 95.67 674 A 1 ATOM 5151 N NH2 . ARG A 0 674 . -12.152 11.505 0.804 1.00 95.67 674 A 1 ATOM 5152 C CZ . ARG A 0 674 . -13.244 11.034 1.304 1.00 95.67 674 A 1 ATOM 5153 N N . TYR A 0 675 . -13.462 5.033 4.032 1.00 96.54 675 A 1 ATOM 5154 C CA . TYR A 0 675 . -13.044 3.939 3.157 1.00 96.54 675 A 1 ATOM 5155 C C . TYR A 0 675 . -13.012 2.615 3.913 1.00 96.54 675 A 1 ATOM 5156 C CB . TYR A 0 675 . -11.678 4.250 2.548 1.00 96.54 675 A 1 ATOM 5157 O O . TYR A 0 675 . -13.517 1.619 3.399 1.00 96.54 675 A 1 ATOM 5158 C CG . TYR A 0 675 . -11.640 5.453 1.635 1.00 96.54 675 A 1 ATOM 5159 C CD1 . TYR A 0 675 . -12.543 5.549 0.558 1.00 96.54 675 A 1 ATOM 5160 C CD2 . TYR A 0 675 . -10.674 6.455 1.838 1.00 96.54 675 A 1 ATOM 5161 C CE1 . TYR A 0 675 . -12.496 6.662 -0.299 1.00 96.54 675 A 1 ATOM 5162 C CE2 . TYR A 0 675 . -10.620 7.565 0.978 1.00 96.54 675 A 1 ATOM 5163 O OH . TYR A 0 675 . -11.524 8.749 -0.909 1.00 96.54 675 A 1 ATOM 5164 C CZ . TYR A 0 675 . -11.536 7.671 -0.091 1.00 96.54 675 A 1 ATOM 5165 N N . LEU A 0 676 . -12.545 2.632 5.166 1.00 96.14 676 A 1 ATOM 5166 C CA . LEU A 0 676 . -12.628 1.477 6.059 1.00 96.14 676 A 1 ATOM 5167 C C . LEU A 0 676 . -14.089 1.030 6.234 1.00 96.14 676 A 1 ATOM 5168 C CB . LEU A 0 676 . -11.958 1.843 7.398 1.00 96.14 676 A 1 ATOM 5169 O O . LEU A 0 676 . -14.419 -0.132 6.003 1.00 96.14 676 A 1 ATOM 5170 C CG . LEU A 0 676 . -11.882 0.677 8.402 1.00 96.14 676 A 1 ATOM 5171 C CD1 . LEU A 0 676 . -11.045 -0.482 7.863 1.00 96.14 676 A 1 ATOM 5172 C CD2 . LEU A 0 676 . -11.255 1.156 9.709 1.00 96.14 676 A 1 ATOM 5173 N N . LYS A 0 677 . -14.995 1.977 6.520 1.00 96.19 677 A 1 ATOM 5174 C CA . LYS A 0 677 . -16.443 1.733 6.598 1.00 96.19 677 A 1 ATOM 5175 C C . LYS A 0 677 . -17.000 1.158 5.294 1.00 96.19 677 A 1 ATOM 5176 C CB . LYS A 0 677 . -17.155 3.038 6.992 1.00 96.19 677 A 1 ATOM 5177 O O . LYS A 0 677 . -17.761 0.194 5.337 1.00 96.19 677 A 1 ATOM 5178 C CG . LYS A 0 677 . -18.652 2.828 7.249 1.00 96.19 677 A 1 ATOM 5179 C CD . LYS A 0 677 . -19.322 4.107 7.761 1.00 96.19 677 A 1 ATOM 5180 C CE . LYS A 0 677 . -20.775 3.799 8.142 1.00 96.19 677 A 1 ATOM 5181 N NZ . LYS A 0 677 . -21.442 4.976 8.754 1.00 96.19 677 A 1 ATOM 5182 N N . LYS A 0 678 . -16.631 1.726 4.139 1.00 95.57 678 A 1 ATOM 5183 C CA . LYS A 0 678 . -17.062 1.245 2.813 1.00 95.57 678 A 1 ATOM 5184 C C . LYS A 0 678 . -16.641 -0.212 2.586 1.00 95.57 678 A 1 ATOM 5185 C CB . LYS A 0 678 . -16.524 2.196 1.723 1.00 95.57 678 A 1 ATOM 5186 O O . LYS A 0 678 . -17.475 -1.015 2.175 1.00 95.57 678 A 1 ATOM 5187 C CG . LYS A 0 678 . -16.969 1.839 0.291 1.00 95.57 678 A 1 ATOM 5188 C CD . LYS A 0 678 . -16.358 2.800 -0.750 1.00 95.57 678 A 1 ATOM 5189 C CE . LYS A 0 678 . -16.734 2.389 -2.185 1.00 95.57 678 A 1 ATOM 5190 N NZ . LYS A 0 678 . -16.054 3.189 -3.243 1.00 95.57 678 A 1 ATOM 5191 N N . LEU A 0 679 . -15.393 -0.569 2.900 1.00 96.85 679 A 1 ATOM 5192 C CA . LEU A 0 679 . -14.884 -1.940 2.778 1.00 96.85 679 A 1 ATOM 5193 C C . LEU A 0 679 . -15.645 -2.927 3.669 1.00 96.85 679 A 1 ATOM 5194 C CB . LEU A 0 679 . -13.381 -1.966 3.111 1.00 96.85 679 A 1 ATOM 5195 O O . LEU A 0 679 . -16.113 -3.949 3.170 1.00 96.85 679 A 1 ATOM 5196 C CG . LEU A 0 679 . -12.470 -1.469 1.976 1.00 96.85 679 A 1 ATOM 5197 C CD1 . LEU A 0 679 . -11.041 -1.336 2.501 1.00 96.85 679 A 1 ATOM 5198 C CD2 . LEU A 0 679 . -12.463 -2.456 0.803 1.00 96.85 679 A 1 ATOM 5199 N N . VAL A 0 680 . -15.827 -2.606 4.954 1.00 96.65 680 A 1 ATOM 5200 C CA . VAL A 0 680 . -16.557 -3.471 5.901 1.00 96.65 680 A 1 ATOM 5201 C C . VAL A 0 680 . -18.003 -3.685 5.450 1.00 96.65 680 A 1 ATOM 5202 C CB . VAL A 0 680 . -16.493 -2.895 7.330 1.00 96.65 680 A 1 ATOM 5203 O O . VAL A 0 680 . -18.471 -4.820 5.394 1.00 96.65 680 A 1 ATOM 5204 C CG1 . VAL A 0 680 . -17.345 -3.694 8.323 1.00 96.65 680 A 1 ATOM 5205 C CG2 . VAL A 0 680 . -15.049 -2.919 7.845 1.00 96.65 680 A 1 ATOM 5206 N N . LEU A 0 681 . -18.696 -2.620 5.032 1.00 95.10 681 A 1 ATOM 5207 C CA . LEU A 0 681 . -20.063 -2.727 4.515 1.00 95.10 681 A 1 ATOM 5208 C C . LEU A 0 681 . -20.143 -3.583 3.244 1.00 95.10 681 A 1 ATOM 5209 C CB . LEU A 0 681 . -20.625 -1.322 4.244 1.00 95.10 681 A 1 ATOM 5210 O O . LEU A 0 681 . -21.071 -4.377 3.099 1.00 95.10 681 A 1 ATOM 5211 C CG . LEU A 0 681 . -20.934 -0.498 5.507 1.00 95.10 681 A 1 ATOM 5212 C CD1 . LEU A 0 681 . -21.388 0.902 5.083 1.00 95.10 681 A 1 ATOM 5213 C CD2 . LEU A 0 681 . -22.040 -1.124 6.358 1.00 95.10 681 A 1 ATOM 5214 N N . ASN A 0 682 . -19.177 -3.458 2.333 1.00 95.80 682 A 1 ATOM 5215 C CA . ASN A 0 682 . -19.132 -4.277 1.125 1.00 95.80 682 A 1 ATOM 5216 C C . ASN A 0 682 . -18.871 -5.761 1.438 1.00 95.80 682 A 1 ATOM 5217 C CB . ASN A 0 682 . -18.085 -3.696 0.165 1.00 95.80 682 A 1 ATOM 5218 O O . ASN A 0 682 . -19.476 -6.626 0.806 1.00 95.80 682 A 1 ATOM 5219 C CG . ASN A 0 682 . -18.568 -2.467 -0.585 1.00 95.80 682 A 1 ATOM 5220 N ND2 . ASN A 0 682 . -17.677 -1.569 -0.936 1.00 95.80 682 A 1 ATOM 5221 O OD1 . ASN A 0 682 . -19.732 -2.331 -0.938 1.00 95.80 682 A 1 ATOM 5222 N N . LEU A 0 683 . -18.038 -6.071 2.437 1.00 96.31 683 A 1 ATOM 5223 C CA . LEU A 0 683 . -17.824 -7.443 2.909 1.00 96.31 683 A 1 ATOM 5224 C C . LEU A 0 683 . -19.078 -8.020 3.583 1.00 96.31 683 A 1 ATOM 5225 C CB . LEU A 0 683 . -16.622 -7.475 3.866 1.00 96.31 683 A 1 ATOM 5226 O O . LEU A 0 683 . -19.445 -9.161 3.307 1.00 96.31 683 A 1 ATOM 5227 C CG . LEU A 0 683 . -15.261 -7.224 3.205 1.00 96.31 683 A 1 ATOM 5228 C CD1 . LEU A 0 683 . -14.219 -6.960 4.292 1.00 96.31 683 A 1 ATOM 5229 C CD2 . LEU A 0 683 . -14.821 -8.427 2.370 1.00 96.31 683 A 1 ATOM 5230 N N . ASN A 0 684 . -19.791 -7.225 4.386 1.00 94.06 684 A 1 ATOM 5231 C CA . ASN A 0 684 . -21.081 -7.626 4.957 1.00 94.06 684 A 1 ATOM 5232 C C . ASN A 0 684 . -22.115 -7.943 3.872 1.00 94.06 684 A 1 ATOM 5233 C CB . ASN A 0 684 . -21.608 -6.511 5.878 1.00 94.06 684 A 1 ATOM 5234 O O . ASN A 0 684 . -22.807 -8.965 3.930 1.00 94.06 684 A 1 ATOM 5235 C CG . ASN A 0 684 . -21.001 -6.547 7.262 1.00 94.06 684 A 1 ATOM 5236 N ND2 . ASN A 0 684 . -21.144 -5.498 8.021 1.00 94.06 684 A 1 ATOM 5237 O OD1 . ASN A 0 684 . -20.432 -7.524 7.692 1.00 94.06 684 A 1 ATOM 5238 N N . ASN A 0 685 . -22.194 -7.082 2.856 1.00 92.36 685 A 1 ATOM 5239 C CA . ASN A 0 685 . -23.071 -7.283 1.710 1.00 92.36 685 A 1 ATOM 5240 C C . ASN A 0 685 . -22.666 -8.526 0.906 1.00 92.36 685 A 1 ATOM 5241 C CB . ASN A 0 685 . -23.042 -6.027 0.830 1.00 92.36 685 A 1 ATOM 5242 O O . ASN A 0 685 . -23.541 -9.262 0.466 1.00 92.36 685 A 1 ATOM 5243 C CG . ASN A 0 685 . -23.689 -4.800 1.443 1.00 92.36 685 A 1 ATOM 5244 N ND2 . ASN A 0 685 . -23.532 -3.663 0.807 1.00 92.36 685 A 1 ATOM 5245 O OD1 . ASN A 0 685 . -24.366 -4.821 2.457 1.00 92.36 685 A 1 ATOM 5246 N N . LEU A 0 686 . -21.365 -8.805 0.745 1.00 93.06 686 A 1 ATOM 5247 C CA . LEU A 0 686 . -20.874 -10.023 0.094 1.00 93.06 686 A 1 ATOM 5248 C C . LEU A 0 686 . -21.343 -11.285 0.814 1.00 93.06 686 A 1 ATOM 5249 C CB . LEU A 0 686 . -19.337 -9.984 -0.003 1.00 93.06 686 A 1 ATOM 5250 O O . LEU A 0 686 . -21.882 -12.187 0.176 1.00 93.06 686 A 1 ATOM 5251 C CG . LEU A 0 686 . -18.703 -11.234 -0.642 1.00 93.06 686 A 1 ATOM 5252 C CD1 . LEU A 0 686 . -19.237 -11.474 -2.053 1.00 93.06 686 A 1 ATOM 5253 C CD2 . LEU A 0 686 . -17.187 -11.059 -0.730 1.00 93.06 686 A 1 ATOM 5254 N N . ILE A 0 687 . -21.160 -11.340 2.132 1.00 92.78 687 A 1 ATOM 5255 C CA . ILE A 0 687 . -21.564 -12.497 2.935 1.00 92.78 687 A 1 ATOM 5256 C C . ILE A 0 687 . -23.084 -12.674 2.864 1.00 92.78 687 A 1 ATOM 5257 C CB . ILE A 0 687 . -21.046 -12.348 4.381 1.00 92.78 687 A 1 ATOM 5258 O O . ILE A 0 687 . -23.553 -13.769 2.558 1.00 92.78 687 A 1 ATOM 5259 C CG1 . ILE A 0 687 . -19.499 -12.373 4.398 1.00 92.78 687 A 1 ATOM 5260 C CG2 . ILE A 0 687 . -21.604 -13.474 5.271 1.00 92.78 687 A 1 ATOM 5261 C CD1 . ILE A 0 687 . -18.906 -11.852 5.710 1.00 92.78 687 A 1 ATOM 5262 N N . SER A 0 688 . -23.849 -11.594 3.051 1.00 90.03 688 A 1 ATOM 5263 C CA . SER A 0 688 . -25.317 -11.621 2.952 1.00 90.03 688 A 1 ATOM 5264 C C . SER A 0 688 . -25.787 -12.094 1.575 1.00 90.03 688 A 1 ATOM 5265 C CB . SER A 0 688 . -25.909 -10.236 3.230 1.00 90.03 688 A 1 ATOM 5266 O O . SER A 0 688 . -26.640 -12.971 1.483 1.00 90.03 688 A 1 ATOM 5267 O OG . SER A 0 688 . -25.565 -9.798 4.532 1.00 90.03 688 A 1 ATOM 5268 N N . TYR A 0 689 . -25.168 -11.588 0.506 1.00 87.86 689 A 1 ATOM 5269 C CA . TYR A 0 689 . -25.476 -11.980 -0.865 1.00 87.86 689 A 1 ATOM 5270 C C . TYR A 0 689 . -25.228 -13.476 -1.100 1.00 87.86 689 A 1 ATOM 5271 C CB . TYR A 0 689 . -24.650 -11.109 -1.824 1.00 87.86 689 A 1 ATOM 5272 O O . TYR A 0 689 . -26.070 -14.142 -1.693 1.00 87.86 689 A 1 ATOM 5273 C CG . TYR A 0 689 . -24.929 -11.350 -3.292 1.00 87.86 689 A 1 ATOM 5274 C CD1 . TYR A 0 689 . -24.288 -12.407 -3.967 1.00 87.86 689 A 1 ATOM 5275 C CD2 . TYR A 0 689 . -25.832 -10.517 -3.981 1.00 87.86 689 A 1 ATOM 5276 C CE1 . TYR A 0 689 . -24.578 -12.657 -5.320 1.00 87.86 689 A 1 ATOM 5277 C CE2 . TYR A 0 689 . -26.103 -10.752 -5.344 1.00 87.86 689 A 1 ATOM 5278 O OH . TYR A 0 689 . -25.758 -12.087 -7.315 1.00 87.86 689 A 1 ATOM 5279 C CZ . TYR A 0 689 . -25.494 -11.836 -6.007 1.00 87.86 689 A 1 ATOM 5280 N N . ILE A 0 690 . -24.108 -14.035 -0.620 1.00 88.29 690 A 1 ATOM 5281 C CA . ILE A 0 690 . -23.812 -15.473 -0.767 1.00 88.29 690 A 1 ATOM 5282 C C . ILE A 0 690 . -24.815 -16.331 0.021 1.00 88.29 690 A 1 ATOM 5283 C CB . ILE A 0 690 . -22.352 -15.792 -0.357 1.00 88.29 690 A 1 ATOM 5284 O O . ILE A 0 690 . -25.213 -17.391 -0.470 1.00 88.29 690 A 1 ATOM 5285 C CG1 . ILE A 0 690 . -21.342 -15.092 -1.297 1.00 88.29 690 A 1 ATOM 5286 C CG2 . ILE A 0 690 . -22.089 -17.313 -0.405 1.00 88.29 690 A 1 ATOM 5287 C CD1 . ILE A 0 690 . -19.913 -15.059 -0.737 1.00 88.29 690 A 1 ATOM 5288 N N . LEU A 0 691 . -25.225 -15.879 1.213 1.00 86.76 691 A 1 ATOM 5289 C CA . LEU A 0 691 . -26.225 -16.551 2.052 1.00 86.76 691 A 1 ATOM 5290 C C . LEU A 0 691 . -27.644 -16.491 1.459 1.00 86.76 691 A 1 ATOM 5291 C CB . LEU A 0 691 . -26.210 -15.934 3.465 1.00 86.76 691 A 1 ATOM 5292 O O . LEU A 0 691 . -28.426 -17.411 1.682 1.00 86.76 691 A 1 ATOM 5293 C CG . LEU A 0 691 . -24.948 -16.214 4.305 1.00 86.76 691 A 1 ATOM 5294 C CD1 . LEU A 0 691 . -25.029 -15.432 5.619 1.00 86.76 691 A 1 ATOM 5295 C CD2 . LEU A 0 691 . -24.791 -17.699 4.641 1.00 86.76 691 A 1 ATOM 5296 N N . ASP A 0 692 . -27.971 -15.445 0.696 1.00 83.43 692 A 1 ATOM 5297 C CA . ASP A 0 692 . -29.253 -15.301 -0.011 1.00 83.43 692 A 1 ATOM 5298 C C . ASP A 0 692 . -29.372 -16.200 -1.253 1.00 83.43 692 A 1 ATOM 5299 C CB . ASP A 0 692 . -29.454 -13.830 -0.430 1.00 83.43 692 A 1 ATOM 5300 O O . ASP A 0 692 . -30.480 -16.501 -1.696 1.00 83.43 692 A 1 ATOM 5301 C CG . ASP A 0 692 . -29.936 -12.904 0.688 1.00 83.43 692 A 1 ATOM 5302 O OD1 . ASP A 0 692 . -30.600 -13.404 1.622 1.00 83.43 692 A 1 ATOM 5303 O OD2 . ASP A 0 692 . -29.765 -11.673 0.556 1.00 83.43 692 A 1 ATOM 5304 N N . MET A 0 693 . -28.252 -16.632 -1.842 1.00 80.07 693 A 1 ATOM 5305 C CA . MET A 0 693 . -28.270 -17.511 -3.014 1.00 80.07 693 A 1 ATOM 5306 C C . MET A 0 693 . -28.789 -18.913 -2.668 1.00 80.07 693 A 1 ATOM 5307 C CB . MET A 0 693 . -26.865 -17.652 -3.611 1.00 80.07 693 A 1 ATOM 5308 O O . MET A 0 693 . -28.416 -19.470 -1.636 1.00 80.07 693 A 1 ATOM 5309 C CG . MET A 0 693 . -26.296 -16.381 -4.239 1.00 80.07 693 A 1 ATOM 5310 S SD . MET A 0 693 . -24.641 -16.628 -4.945 1.00 80.07 693 A 1 ATOM 5311 C CE . MET A 0 693 . -25.092 -17.454 -6.494 1.00 80.07 693 A 1 ATOM 5312 N N . GLU A 0 694 . -29.508 -19.552 -3.601 1.00 73.09 694 A 1 ATOM 5313 C CA . GLU A 0 694 . -30.030 -20.918 -3.431 1.00 73.09 694 A 1 ATOM 5314 C C . GLU A 0 694 . -28.978 -21.904 -2.883 1.00 73.09 694 A 1 ATOM 5315 C CB . GLU A 0 694 . -30.558 -21.493 -4.752 1.00 73.09 694 A 1 ATOM 5316 O O . GLU A 0 694 . -27.807 -21.877 -3.306 1.00 73.09 694 A 1 ATOM 5317 C CG . GLU A 0 694 . -31.854 -20.831 -5.236 1.00 73.09 694 A 1 ATOM 5318 C CD . GLU A 0 694 . -32.444 -21.536 -6.470 1.00 73.09 694 A 1 ATOM 5319 O OE1 . GLU A 0 694 . -33.594 -21.199 -6.820 1.00 73.09 694 A 1 ATOM 5320 O OE2 . GLU A 0 694 . -31.749 -22.407 -7.047 1.00 73.09 694 A 1 ATOM 5321 N N . PRO A 0 695 . -29.361 -22.796 -1.951 1.00 70.78 695 A 1 ATOM 5322 C CA . PRO A 0 695 . -28.443 -23.770 -1.381 1.00 70.78 695 A 1 ATOM 5323 C C . PRO A 0 695 . -27.867 -24.648 -2.495 1.00 70.78 695 A 1 ATOM 5324 C CB . PRO A 0 695 . -29.247 -24.554 -0.339 1.00 70.78 695 A 1 ATOM 5325 O O . PRO A 0 695 . -28.587 -25.317 -3.231 1.00 70.78 695 A 1 ATOM 5326 C CG . PRO A 0 695 . -30.701 -24.359 -0.766 1.00 70.78 695 A 1 ATOM 5327 C CD . PRO A 0 695 . -30.703 -22.984 -1.423 1.00 70.78 695 A 1 ATOM 5328 N N . ALA A 0 696 . -26.541 -24.633 -2.629 1.00 72.05 696 A 1 ATOM 5329 C CA . ALA A 0 696 . -25.867 -25.326 -3.718 1.00 72.05 696 A 1 ATOM 5330 C C . ALA A 0 696 . -26.139 -26.841 -3.665 1.00 72.05 696 A 1 ATOM 5331 C CB . ALA A 0 696 . -24.377 -25.000 -3.649 1.00 72.05 696 A 1 ATOM 5332 O O . ALA A 0 696 . -26.023 -27.465 -2.606 1.00 72.05 696 A 1 ATOM 5333 N N . SER A 0 697 . -26.476 -27.447 -4.805 1.00 75.57 697 A 1 ATOM 5334 C CA . SER A 0 697 . -26.774 -28.883 -4.895 1.00 75.57 697 A 1 ATOM 5335 C C . SER A 0 697 . -25.504 -29.735 -4.835 1.00 75.57 697 A 1 ATOM 5336 C CB . SER A 0 697 . -27.569 -29.165 -6.174 1.00 75.57 697 A 1 ATOM 5337 O O . SER A 0 697 . -25.469 -30.757 -4.152 1.00 75.57 697 A 1 ATOM 5338 O OG . SER A 0 697 . -26.853 -28.714 -7.310 1.00 75.57 697 A 1 ATOM 5339 N N . ALA A 0 698 . -24.432 -29.283 -5.492 1.00 82.27 698 A 1 ATOM 5340 C CA . ALA A 0 698 . -23.152 -29.978 -5.538 1.00 82.27 698 A 1 ATOM 5341 C C . ALA A 0 698 . -22.252 -29.638 -4.337 1.00 82.27 698 A 1 ATOM 5342 C CB . ALA A 0 698 . -22.471 -29.658 -6.873 1.00 82.27 698 A 1 ATOM 5343 O O . ALA A 0 698 . -22.106 -28.476 -3.952 1.00 82.27 698 A 1 ATOM 5344 N N . TYR A 0 699 . -21.558 -30.648 -3.799 1.00 82.08 699 A 1 ATOM 5345 C CA . TYR A 0 699 . -20.586 -30.483 -2.708 1.00 82.08 699 A 1 ATOM 5346 C C . TYR A 0 699 . -19.483 -29.457 -3.037 1.00 82.08 699 A 1 ATOM 5347 C CB . TYR A 0 699 . -19.975 -31.856 -2.387 1.00 82.08 699 A 1 ATOM 5348 O O . TYR A 0 699 . -19.133 -28.629 -2.199 1.00 82.08 699 A 1 ATOM 5349 C CG . TYR A 0 699 . -18.895 -31.813 -1.323 1.00 82.08 699 A 1 ATOM 5350 C CD1 . TYR A 0 699 . -17.536 -31.807 -1.695 1.00 82.08 699 A 1 ATOM 5351 C CD2 . TYR A 0 699 . -19.251 -31.753 0.039 1.00 82.08 699 A 1 ATOM 5352 C CE1 . TYR A 0 699 . -16.536 -31.728 -0.708 1.00 82.08 699 A 1 ATOM 5353 C CE2 . TYR A 0 699 . -18.253 -31.673 1.029 1.00 82.08 699 A 1 ATOM 5354 O OH . TYR A 0 699 . -15.916 -31.558 1.595 1.00 82.08 699 A 1 ATOM 5355 C CZ . TYR A 0 699 . -16.892 -31.655 0.655 1.00 82.08 699 A 1 ATOM 5356 N N . SER A 0 700 . -18.978 -29.451 -4.276 1.00 79.85 700 A 1 ATOM 5357 C CA . SER A 0 700 . -17.953 -28.499 -4.733 1.00 79.85 700 A 1 ATOM 5358 C C . SER A 0 700 . -18.424 -27.043 -4.669 1.00 79.85 700 A 1 ATOM 5359 C CB . SER A 0 700 . -17.534 -28.838 -6.168 1.00 79.85 700 A 1 ATOM 5360 O O . SER A 0 700 . -17.680 -26.174 -4.224 1.00 79.85 700 A 1 ATOM 5361 O OG . SER A 0 700 . -18.672 -28.911 -7.013 1.00 79.85 700 A 1 ATOM 5362 N N . GLN A 0 701 . -19.672 -26.777 -5.058 1.00 81.52 701 A 1 ATOM 5363 C CA . GLN A 0 701 . -20.269 -25.443 -5.003 1.00 81.52 701 A 1 ATOM 5364 C C . GLN A 0 701 . -20.497 -24.980 -3.559 1.00 81.52 701 A 1 ATOM 5365 C CB . GLN A 0 701 . -21.598 -25.457 -5.757 1.00 81.52 701 A 1 ATOM 5366 O O . GLN A 0 701 . -20.241 -23.817 -3.254 1.00 81.52 701 A 1 ATOM 5367 C CG . GLN A 0 701 . -21.488 -25.544 -7.282 1.00 81.52 701 A 1 ATOM 5368 C CD . GLN A 0 701 . -22.872 -25.622 -7.929 1.00 81.52 701 A 1 ATOM 5369 N NE2 . GLN A 0 701 . -22.961 -25.546 -9.237 1.00 81.52 701 A 1 ATOM 5370 O OE1 . GLN A 0 701 . -23.892 -25.770 -7.276 1.00 81.52 701 A 1 ATOM 5371 N N . ARG A 0 702 . -20.916 -25.882 -2.656 1.00 82.02 702 A 1 ATOM 5372 C CA . ARG A 0 702 . -21.014 -25.575 -1.215 1.00 82.02 702 A 1 ATOM 5373 C C . ARG A 0 702 . -19.657 -25.168 -0.646 1.00 82.02 702 A 1 ATOM 5374 C CB . ARG A 0 702 . -21.573 -26.764 -0.419 1.00 82.02 702 A 1 ATOM 5375 O O . ARG A 0 702 . -19.559 -24.120 -0.019 1.00 82.02 702 A 1 ATOM 5376 C CG . ARG A 0 702 . -23.040 -27.053 -0.742 1.00 82.02 702 A 1 ATOM 5377 C CD . ARG A 0 702 . -23.560 -28.214 0.107 1.00 82.02 702 A 1 ATOM 5378 N NE . ARG A 0 702 . -24.899 -28.601 -0.349 1.00 82.02 702 A 1 ATOM 5379 N NH1 . ARG A 0 702 . -25.318 -30.335 1.092 1.00 82.02 702 A 1 ATOM 5380 N NH2 . ARG A 0 702 . -26.810 -29.781 -0.492 1.00 82.02 702 A 1 ATOM 5381 C CZ . ARG A 0 702 . -25.666 -29.573 0.092 1.00 82.02 702 A 1 ATOM 5382 N N . LYS A 0 703 . -18.609 -25.941 -0.948 1.00 86.09 703 A 1 ATOM 5383 C CA . LYS A 0 703 . -17.238 -25.658 -0.502 1.00 86.09 703 A 1 ATOM 5384 C C . LYS A 0 703 . -16.709 -24.323 -1.037 1.00 86.09 703 A 1 ATOM 5385 C CB . LYS A 0 703 . -16.337 -26.839 -0.891 1.00 86.09 703 A 1 ATOM 5386 O O . LYS A 0 703 . -16.045 -23.602 -0.305 1.00 86.09 703 A 1 ATOM 5387 C CG . LYS A 0 703 . -14.940 -26.703 -0.270 1.00 86.09 703 A 1 ATOM 5388 C CD . LYS A 0 703 . -14.091 -27.951 -0.530 1.00 86.09 703 A 1 ATOM 5389 C CE . LYS A 0 703 . -12.732 -27.765 0.151 1.00 86.09 703 A 1 ATOM 5390 N NZ . LYS A 0 703 . -11.887 -28.979 0.042 1.00 86.09 703 A 1 ATOM 5391 N N . LEU A 0 704 . -17.016 -23.973 -2.288 1.00 86.20 704 A 1 ATOM 5392 C CA . LEU A 0 704 . -16.643 -22.677 -2.870 1.00 86.20 704 A 1 ATOM 5393 C C . LEU A 0 704 . -17.366 -21.502 -2.195 1.00 86.20 704 A 1 ATOM 5394 C CB . LEU A 0 704 . -16.932 -22.688 -4.381 1.00 86.20 704 A 1 ATOM 5395 O O . LEU A 0 704 . -16.731 -20.492 -1.911 1.00 86.20 704 A 1 ATOM 5396 C CG . LEU A 0 704 . -15.922 -23.500 -5.211 1.00 86.20 704 A 1 ATOM 5397 C CD1 . LEU A 0 704 . -16.478 -23.718 -6.620 1.00 86.20 704 A 1 ATOM 5398 C CD2 . LEU A 0 704 . -14.576 -22.782 -5.334 1.00 86.20 704 A 1 ATOM 5399 N N . LYS A 0 705 . -18.669 -21.634 -1.907 1.00 87.43 705 A 1 ATOM 5400 C CA . LYS A 0 705 . -19.427 -20.611 -1.164 1.00 87.43 705 A 1 ATOM 5401 C C . LYS A 0 705 . -18.864 -20.412 0.244 1.00 87.43 705 A 1 ATOM 5402 C CB . LYS A 0 705 . -20.918 -20.979 -1.087 1.00 87.43 705 A 1 ATOM 5403 O O . LYS A 0 705 . -18.647 -19.275 0.653 1.00 87.43 705 A 1 ATOM 5404 C CG . LYS A 0 705 . -21.673 -20.786 -2.412 1.00 87.43 705 A 1 ATOM 5405 C CD . LYS A 0 705 . -23.174 -21.046 -2.199 1.00 87.43 705 A 1 ATOM 5406 C CE . LYS A 0 705 . -23.987 -20.738 -3.463 1.00 87.43 705 A 1 ATOM 5407 N NZ . LYS A 0 705 . -25.440 -20.632 -3.167 1.00 87.43 705 A 1 ATOM 5408 N N . GLU A 0 706 . -18.595 -21.507 0.954 1.00 89.57 706 A 1 ATOM 5409 C CA . GLU A 0 706 . -17.988 -21.478 2.289 1.00 89.57 706 A 1 ATOM 5410 C C . GLU A 0 706 . -16.593 -20.837 2.261 1.00 89.57 706 A 1 ATOM 5411 C CB . GLU A 0 706 . -17.915 -22.910 2.831 1.00 89.57 706 A 1 ATOM 5412 O O . GLU A 0 706 . -16.293 -19.987 3.093 1.00 89.57 706 A 1 ATOM 5413 C CG . GLU A 0 706 . -17.510 -22.958 4.309 1.00 89.57 706 A 1 ATOM 5414 C CD . GLU A 0 706 . -17.125 -24.386 4.690 1.00 89.57 706 A 1 ATOM 5415 O OE1 . GLU A 0 706 . -15.911 -24.591 4.938 1.00 89.57 706 A 1 ATOM 5416 O OE2 . GLU A 0 706 . -18.010 -25.268 4.616 1.00 89.57 706 A 1 ATOM 5417 N N . GLU A 0 707 . -15.766 -21.178 1.267 1.00 91.51 707 A 1 ATOM 5418 C CA . GLU A 0 707 . -14.461 -20.547 1.053 1.00 91.51 707 A 1 ATOM 5419 C C . GLU A 0 707 . -14.594 -19.037 0.875 1.00 91.51 707 A 1 ATOM 5420 C CB . GLU A 0 707 . -13.758 -21.194 -0.155 1.00 91.51 707 A 1 ATOM 5421 O O . GLU A 0 707 . -13.914 -18.285 1.563 1.00 91.51 707 A 1 ATOM 5422 C CG . GLU A 0 707 . -12.312 -20.718 -0.373 1.00 91.51 707 A 1 ATOM 5423 C CD . GLU A 0 707 . -11.399 -21.125 0.780 1.00 91.51 707 A 1 ATOM 5424 O OE1 . GLU A 0 707 . -10.568 -20.308 1.235 1.00 91.51 707 A 1 ATOM 5425 O OE2 . GLU A 0 707 . -11.577 -22.247 1.306 1.00 91.51 707 A 1 ATOM 5426 N N . SER A 0 708 . -15.501 -18.575 0.015 1.00 92.34 708 A 1 ATOM 5427 C CA . SER A 0 708 . -15.726 -17.143 -0.192 1.00 92.34 708 A 1 ATOM 5428 C C . SER A 0 708 . -16.196 -16.421 1.070 1.00 92.34 708 A 1 ATOM 5429 C CB . SER A 0 708 . -16.741 -16.933 -1.313 1.00 92.34 708 A 1 ATOM 5430 O O . SER A 0 708 . -15.685 -15.344 1.377 1.00 92.34 708 A 1 ATOM 5431 O OG . SER A 0 708 . -16.095 -17.122 -2.552 1.00 92.34 708 A 1 ATOM 5432 N N . ILE A 0 709 . -17.124 -17.013 1.830 1.00 94.24 709 A 1 ATOM 5433 C CA . ILE A 0 709 . -17.576 -16.450 3.111 1.00 94.24 709 A 1 ATOM 5434 C C . ILE A 0 709 . -16.401 -16.359 4.088 1.00 94.24 709 A 1 ATOM 5435 C CB . ILE A 0 709 . -18.744 -17.279 3.693 1.00 94.24 709 A 1 ATOM 5436 O O . ILE A 0 709 . -16.175 -15.308 4.681 1.00 94.24 709 A 1 ATOM 5437 C CG1 . ILE A 0 709 . -20.013 -17.068 2.839 1.00 94.24 709 A 1 ATOM 5438 C CG2 . ILE A 0 709 . -19.028 -16.893 5.156 1.00 94.24 709 A 1 ATOM 5439 C CD1 . ILE A 0 709 . -21.154 -18.036 3.180 1.00 94.24 709 A 1 ATOM 5440 N N . ARG A 0 710 . -15.612 -17.426 4.219 1.00 94.73 710 A 1 ATOM 5441 C CA . ARG A 0 710 . -14.458 -17.467 5.120 1.00 94.73 710 A 1 ATOM 5442 C C . ARG A 0 710 . -13.375 -16.464 4.731 1.00 94.73 710 A 1 ATOM 5443 C CB . ARG A 0 710 . -13.961 -18.908 5.158 1.00 94.73 710 A 1 ATOM 5444 O O . ARG A 0 710 . -12.820 -15.818 5.608 1.00 94.73 710 A 1 ATOM 5445 C CG . ARG A 0 710 . -12.733 -19.115 6.060 1.00 94.73 710 A 1 ATOM 5446 C CD . ARG A 0 710 . -12.458 -20.595 6.393 1.00 94.73 710 A 1 ATOM 5447 N NE . ARG A 0 710 . -13.055 -21.559 5.439 1.00 94.73 710 A 1 ATOM 5448 N NH1 . ARG A 0 710 . -11.705 -21.042 3.710 1.00 94.73 710 A 1 ATOM 5449 N NH2 . ARG A 0 710 . -13.260 -22.630 3.442 1.00 94.73 710 A 1 ATOM 5450 C CZ . ARG A 0 710 . -12.681 -21.744 4.196 1.00 94.73 710 A 1 ATOM 5451 N N . GLN A 0 711 . -13.106 -16.272 3.441 1.00 95.87 711 A 1 ATOM 5452 C CA . GLN A 0 711 . -12.160 -15.252 2.975 1.00 95.87 711 A 1 ATOM 5453 C C . GLN A 0 711 . -12.657 -13.831 3.267 1.00 95.87 711 A 1 ATOM 5454 C CB . GLN A 0 711 . -11.888 -15.440 1.473 1.00 95.87 711 A 1 ATOM 5455 O O . GLN A 0 711 . -11.872 -12.980 3.689 1.00 95.87 711 A 1 ATOM 5456 C CG . GLN A 0 711 . -11.137 -16.750 1.182 1.00 95.87 711 A 1 ATOM 5457 C CD . GLN A 0 711 . -9.742 -16.809 1.784 1.00 95.87 711 A 1 ATOM 5458 N NE2 . GLN A 0 711 . -9.250 -17.993 2.068 1.00 95.87 711 A 1 ATOM 5459 O OE1 . GLN A 0 711 . -9.077 -15.808 2.014 1.00 95.87 711 A 1 ATOM 5460 N N . ALA A 0 712 . -13.957 -13.575 3.098 1.00 96.90 712 A 1 ATOM 5461 C CA . ALA A 0 712 . -14.554 -12.293 3.459 1.00 96.90 712 A 1 ATOM 5462 C C . ALA A 0 712 . -14.494 -12.040 4.977 1.00 96.90 712 A 1 ATOM 5463 C CB . ALA A 0 712 . -15.991 -12.255 2.927 1.00 96.90 712 A 1 ATOM 5464 O O . ALA A 0 712 . -14.125 -10.945 5.396 1.00 96.90 712 A 1 ATOM 5465 N N . LEU A 0 713 . -14.793 -13.054 5.795 1.00 97.47 713 A 1 ATOM 5466 C CA . LEU A 0 713 . -14.726 -12.982 7.258 1.00 97.47 713 A 1 ATOM 5467 C C . LEU A 0 713 . -13.298 -12.809 7.774 1.00 97.47 713 A 1 ATOM 5468 C CB . LEU A 0 713 . -15.340 -14.252 7.862 1.00 97.47 713 A 1 ATOM 5469 O O . LEU A 0 713 . -13.080 -12.014 8.681 1.00 97.47 713 A 1 ATOM 5470 C CG . LEU A 0 713 . -16.871 -14.307 7.783 1.00 97.47 713 A 1 ATOM 5471 C CD1 . LEU A 0 713 . -17.339 -15.699 8.184 1.00 97.47 713 A 1 ATOM 5472 C CD2 . LEU A 0 713 . -17.525 -13.307 8.731 1.00 97.47 713 A 1 ATOM 5473 N N . GLU A 0 714 . -12.315 -13.489 7.185 1.00 96.99 714 A 1 ATOM 5474 C CA . GLU A 0 714 . -10.911 -13.331 7.572 1.00 96.99 714 A 1 ATOM 5475 C C . GLU A 0 714 . -10.393 -11.928 7.238 1.00 96.99 714 A 1 ATOM 5476 C CB . GLU A 0 714 . -10.067 -14.424 6.898 1.00 96.99 714 A 1 ATOM 5477 O O . GLU A 0 714 . -9.719 -11.295 8.055 1.00 96.99 714 A 1 ATOM 5478 C CG . GLU A 0 714 . -8.651 -14.529 7.487 1.00 96.99 714 A 1 ATOM 5479 C CD . GLU A 0 714 . -8.667 -14.866 8.991 1.00 96.99 714 A 1 ATOM 5480 O OE1 . GLU A 0 714 . -7.745 -14.423 9.713 1.00 96.99 714 A 1 ATOM 5481 O OE2 . GLU A 0 714 . -9.624 -15.545 9.444 1.00 96.99 714 A 1 ATOM 5482 N N . PHE A 0 715 . -10.789 -11.381 6.083 1.00 97.85 715 A 1 ATOM 5483 C CA . PHE A 0 715 . -10.452 -9.999 5.758 1.00 97.85 715 A 1 ATOM 5484 C C . PHE A 0 715 . -11.180 -9.017 6.690 1.00 97.85 715 A 1 ATOM 5485 C CB . PHE A 0 715 . -10.717 -9.711 4.272 1.00 97.85 715 A 1 ATOM 5486 O O . PHE A 0 715 . -10.582 -8.064 7.181 1.00 97.85 715 A 1 ATOM 5487 C CG . PHE A 0 715 . -10.307 -8.320 3.804 1.00 97.85 715 A 1 ATOM 5488 C CD1 . PHE A 0 715 . -11.011 -7.701 2.757 1.00 97.85 715 A 1 ATOM 5489 C CD2 . PHE A 0 715 . -9.227 -7.635 4.397 1.00 97.85 715 A 1 ATOM 5490 C CE1 . PHE A 0 715 . -10.689 -6.392 2.353 1.00 97.85 715 A 1 ATOM 5491 C CE2 . PHE A 0 715 . -8.898 -6.331 3.994 1.00 97.85 715 A 1 ATOM 5492 C CZ . PHE A 0 715 . -9.638 -5.703 2.982 1.00 97.85 715 A 1 ATOM 5493 N N . MET A 0 716 . -12.444 -9.277 7.024 1.00 97.59 716 A 1 ATOM 5494 C CA . MET A 0 716 . -13.198 -8.461 7.975 1.00 97.59 716 A 1 ATOM 5495 C C . MET A 0 716 . -12.612 -8.516 9.393 1.00 97.59 716 A 1 ATOM 5496 C CB . MET A 0 716 . -14.657 -8.912 7.952 1.00 97.59 716 A 1 ATOM 5497 O O . MET A 0 716 . -12.523 -7.480 10.043 1.00 97.59 716 A 1 ATOM 5498 C CG . MET A 0 716 . -15.568 -7.895 8.633 1.00 97.59 716 A 1 ATOM 5499 S SD . MET A 0 716 . -17.301 -8.406 8.689 1.00 97.59 716 A 1 ATOM 5500 C CE . MET A 0 716 . -17.694 -8.480 6.926 1.00 97.59 716 A 1 ATOM 5501 N N . LYS A 0 717 . -12.129 -9.680 9.843 1.00 96.73 717 A 1 ATOM 5502 C CA . LYS A 0 717 . -11.405 -9.864 11.111 1.00 96.73 717 A 1 ATOM 5503 C C . LYS A 0 717 . -10.129 -9.036 11.151 1.00 96.73 717 A 1 ATOM 5504 C CB . LYS A 0 717 . -11.081 -11.355 11.272 1.00 96.73 717 A 1 ATOM 5505 O O . LYS A 0 717 . -9.834 -8.391 12.155 1.00 96.73 717 A 1 ATOM 5506 C CG . LYS A 0 717 . -10.345 -11.683 12.578 1.00 96.73 717 A 1 ATOM 5507 C CD . LYS A 0 717 . -10.160 -13.199 12.655 1.00 96.73 717 A 1 ATOM 5508 C CE . LYS A 0 717 . -9.414 -13.613 13.919 1.00 96.73 717 A 1 ATOM 5509 N NZ . LYS A 0 717 . -9.326 -15.090 13.962 1.00 96.73 717 A 1 ATOM 5510 N N . ARG A 0 718 . -9.385 -9.012 10.042 1.00 96.57 718 A 1 ATOM 5511 C CA . ARG A 0 718 . -8.234 -8.120 9.883 1.00 96.57 718 A 1 ATOM 5512 C C . ARG A 0 718 . -8.658 -6.655 10.011 1.00 96.57 718 A 1 ATOM 5513 C CB . ARG A 0 718 . -7.539 -8.424 8.551 1.00 96.57 718 A 1 ATOM 5514 O O . ARG A 0 718 . -8.048 -5.930 10.789 1.00 96.57 718 A 1 ATOM 5515 C CG . ARG A 0 718 . -6.379 -7.462 8.262 1.00 96.57 718 A 1 ATOM 5516 C CD . ARG A 0 718 . -5.899 -7.624 6.821 1.00 96.57 718 A 1 ATOM 5517 N NE . ARG A 0 718 . -5.152 -8.875 6.623 1.00 96.57 718 A 1 ATOM 5518 N NH1 . ARG A 0 718 . -3.116 -7.918 6.194 1.00 96.57 718 A 1 ATOM 5519 N NH2 . ARG A 0 718 . -3.345 -10.130 6.106 1.00 96.57 718 A 1 ATOM 5520 C CZ . ARG A 0 718 . -3.878 -8.963 6.304 1.00 96.57 718 A 1 ATOM 5521 N N . LEU A 0 719 . -9.703 -6.223 9.301 1.00 97.47 719 A 1 ATOM 5522 C CA . LEU A 0 719 . -10.202 -4.844 9.386 1.00 97.47 719 A 1 ATOM 5523 C C . LEU A 0 719 . -10.731 -4.490 10.785 1.00 97.47 719 A 1 ATOM 5524 C CB . LEU A 0 719 . -11.287 -4.595 8.324 1.00 97.47 719 A 1 ATOM 5525 O O . LEU A 0 719 . -10.578 -3.349 11.206 1.00 97.47 719 A 1 ATOM 5526 C CG . LEU A 0 719 . -10.817 -4.673 6.859 1.00 97.47 719 A 1 ATOM 5527 C CD1 . LEU A 0 719 . -12.001 -4.369 5.941 1.00 97.47 719 A 1 ATOM 5528 C CD2 . LEU A 0 719 . -9.677 -3.707 6.527 1.00 97.47 719 A 1 ATOM 5529 N N . HIS A 0 720 . -11.297 -5.449 11.520 1.00 96.48 720 A 1 ATOM 5530 C CA . HIS A 0 720 . -11.703 -5.271 12.915 1.00 96.48 720 A 1 ATOM 5531 C C . HIS A 0 720 . -10.495 -4.973 13.806 1.00 96.48 720 A 1 ATOM 5532 C CB . HIS A 0 720 . -12.443 -6.522 13.400 1.00 96.48 720 A 1 ATOM 5533 O O . HIS A 0 720 . -10.484 -3.979 14.522 1.00 96.48 720 A 1 ATOM 5534 C CG . HIS A 0 720 . -13.014 -6.350 14.781 1.00 96.48 720 A 1 ATOM 5535 C CD2 . HIS A 0 720 . -14.287 -5.938 15.059 1.00 96.48 720 A 1 ATOM 5536 N ND1 . HIS A 0 720 . -12.378 -6.534 15.995 1.00 96.48 720 A 1 ATOM 5537 C CE1 . HIS A 0 720 . -13.254 -6.250 16.968 1.00 96.48 720 A 1 ATOM 5538 N NE2 . HIS A 0 720 . -14.439 -5.899 16.444 1.00 96.48 720 A 1 ATOM 5539 N N . ARG A 0 721 . -9.423 -5.763 13.680 1.00 94.78 721 A 1 ATOM 5540 C CA . ARG A 0 721 . -8.163 -5.517 14.394 1.00 94.78 721 A 1 ATOM 5541 C C . ARG A 0 721 . -7.515 -4.184 14.010 1.00 94.78 721 A 1 ATOM 5542 C CB . ARG A 0 721 . -7.222 -6.687 14.117 1.00 94.78 721 A 1 ATOM 5543 O O . ARG A 0 721 . -6.927 -3.504 14.847 1.00 94.78 721 A 1 ATOM 5544 C CG . ARG A 0 721 . -5.924 -6.537 14.912 1.00 94.78 721 A 1 ATOM 5545 C CD . ARG A 0 721 . -4.958 -7.646 14.526 1.00 94.78 721 A 1 ATOM 5546 N NE . ARG A 0 721 . -3.680 -7.447 15.219 1.00 94.78 721 A 1 ATOM 5547 N NH1 . ARG A 0 721 . -2.648 -9.323 14.426 1.00 94.78 721 A 1 ATOM 5548 N NH2 . ARG A 0 721 . -1.619 -8.031 15.949 1.00 94.78 721 A 1 ATOM 5549 C CZ . ARG A 0 721 . -2.652 -8.264 15.189 1.00 94.78 721 A 1 ATOM 5550 N N . VAL A 0 722 . -7.580 -3.807 12.734 1.00 96.02 722 A 1 ATOM 5551 C CA . VAL A 0 722 . -7.143 -2.475 12.289 1.00 96.02 722 A 1 ATOM 5552 C C . VAL A 0 722 . -7.967 -1.402 12.994 1.00 96.02 722 A 1 ATOM 5553 C CB . VAL A 0 722 . -7.262 -2.337 10.764 1.00 96.02 722 A 1 ATOM 5554 O O . VAL A 0 722 . -7.390 -0.442 13.489 1.00 96.02 722 A 1 ATOM 5555 C CG1 . VAL A 0 722 . -7.135 -0.892 10.269 1.00 96.02 722 A 1 ATOM 5556 C CG2 . VAL A 0 722 . -6.187 -3.177 10.059 1.00 96.02 722 A 1 ATOM 5557 N N . ASN A 0 723 . -9.289 -1.575 13.061 1.00 95.58 723 A 1 ATOM 5558 C CA . ASN A 0 723 . -10.198 -0.629 13.696 1.00 95.58 723 A 1 ATOM 5559 C C . ASN A 0 723 . -9.882 -0.425 15.184 1.00 95.58 723 A 1 ATOM 5560 C CB . ASN A 0 723 . -11.640 -1.111 13.491 1.00 95.58 723 A 1 ATOM 5561 O O . ASN A 0 723 . -9.880 0.711 15.635 1.00 95.58 723 A 1 ATOM 5562 C CG . ASN A 0 723 . -12.623 -0.019 13.829 1.00 95.58 723 A 1 ATOM 5563 N ND2 . ASN A 0 723 . -13.562 -0.254 14.716 1.00 95.58 723 A 1 ATOM 5564 O OD1 . ASN A 0 723 . -12.573 1.050 13.247 1.00 95.58 723 A 1 ATOM 5565 N N . GLU A 0 724 . -9.542 -1.491 15.914 1.00 90.87 724 A 1 ATOM 5566 C CA . GLU A 0 724 . -9.112 -1.418 17.323 1.00 90.87 724 A 1 ATOM 5567 C C . GLU A 0 724 . -7.891 -0.506 17.529 1.00 90.87 724 A 1 ATOM 5568 C CB . GLU A 0 724 . -8.737 -2.826 17.815 1.00 90.87 724 A 1 ATOM 5569 O O . GLU A 0 724 . -7.771 0.140 18.563 1.00 90.87 724 A 1 ATOM 5570 C CG . GLU A 0 724 . -9.930 -3.785 17.970 1.00 90.87 724 A 1 ATOM 5571 C CD . GLU A 0 724 . -9.512 -5.267 18.051 1.00 90.87 724 A 1 ATOM 5572 O OE1 . GLU A 0 724 . -10.428 -6.121 18.059 1.00 90.87 724 A 1 ATOM 5573 O OE2 . GLU A 0 724 . -8.300 -5.583 17.948 1.00 90.87 724 A 1 ATOM 5574 N N . ASN A 0 725 . -6.992 -0.436 16.541 1.00 90.28 725 A 1 ATOM 5575 C CA . ASN A 0 725 . -5.762 0.361 16.593 1.00 90.28 725 A 1 ATOM 5576 C C . ASN A 0 725 . -5.868 1.679 15.805 1.00 90.28 725 A 1 ATOM 5577 C CB . ASN A 0 725 . -4.590 -0.506 16.103 1.00 90.28 725 A 1 ATOM 5578 O O . ASN A 0 725 . -4.868 2.370 15.604 1.00 90.28 725 A 1 ATOM 5579 C CG . ASN A 0 725 . -4.360 -1.718 16.983 1.00 90.28 725 A 1 ATOM 5580 N ND2 . ASN A 0 725 . -4.747 -2.897 16.562 1.00 90.28 725 A 1 ATOM 5581 O OD1 . ASN A 0 725 . -3.816 -1.645 18.065 1.00 90.28 725 A 1 ATOM 5582 N N . HIS A 0 726 . -7.052 2.007 15.289 1.00 91.75 726 A 1 ATOM 5583 C CA . HIS A 0 726 . -7.257 3.168 14.437 1.00 91.75 726 A 1 ATOM 5584 C C . HIS A 0 726 . -7.506 4.418 15.302 1.00 91.75 726 A 1 ATOM 5585 C CB . HIS A 0 726 . -8.415 2.870 13.473 1.00 91.75 726 A 1 ATOM 5586 O O . HIS A 0 726 . -8.350 4.360 16.191 1.00 91.75 726 A 1 ATOM 5587 C CG . HIS A 0 726 . -8.522 3.874 12.365 1.00 91.75 726 A 1 ATOM 5588 C CD2 . HIS A 0 726 . -8.216 3.690 11.047 1.00 91.75 726 A 1 ATOM 5589 N ND1 . HIS A 0 726 . -8.967 5.160 12.500 1.00 91.75 726 A 1 ATOM 5590 C CE1 . HIS A 0 726 . -8.873 5.764 11.309 1.00 91.75 726 A 1 ATOM 5591 N NE2 . HIS A 0 726 . -8.446 4.898 10.389 1.00 91.75 726 A 1 ATOM 5592 N N . PRO A 0 727 . -6.868 5.577 15.031 1.00 86.71 727 A 1 ATOM 5593 C CA . PRO A 0 727 . -7.038 6.788 15.850 1.00 86.71 727 A 1 ATOM 5594 C C . PRO A 0 727 . -8.477 7.333 15.847 1.00 86.71 727 A 1 ATOM 5595 C CB . PRO A 0 727 . -6.049 7.805 15.264 1.00 86.71 727 A 1 ATOM 5596 O O . PRO A 0 727 . -8.939 7.892 16.830 1.00 86.71 727 A 1 ATOM 5597 C CG . PRO A 0 727 . -5.827 7.329 13.827 1.00 86.71 727 A 1 ATOM 5598 C CD . PRO A 0 727 . -5.916 5.812 13.956 1.00 86.71 727 A 1 ATOM 5599 N N . ASN A 0 728 . -9.194 7.152 14.735 1.00 89.48 728 A 1 ATOM 5600 C CA . ASN A 0 728 . -10.617 7.482 14.583 1.00 89.48 728 A 1 ATOM 5601 C C . ASN A 0 728 . -11.427 6.229 14.192 1.00 89.48 728 A 1 ATOM 5602 C CB . ASN A 0 728 . -10.749 8.602 13.535 1.00 89.48 728 A 1 ATOM 5603 O O . ASN A 0 728 . -11.722 6.065 13.003 1.00 89.48 728 A 1 ATOM 5604 C CG . ASN A 0 728 . -10.125 9.904 13.989 1.00 89.48 728 A 1 ATOM 5605 N ND2 . ASN A 0 728 . -9.309 10.530 13.174 1.00 89.48 728 A 1 ATOM 5606 O OD1 . ASN A 0 728 . -10.386 10.404 15.060 1.00 89.48 728 A 1 ATOM 5607 N N . PRO A 0 729 . -11.693 5.290 15.114 1.00 91.43 729 A 1 ATOM 5608 C CA . PRO A 0 729 . -12.301 4.008 14.773 1.00 91.43 729 A 1 ATOM 5609 C C . PRO A 0 729 . -13.728 4.187 14.238 1.00 91.43 729 A 1 ATOM 5610 C CB . PRO A 0 729 . -12.248 3.179 16.059 1.00 91.43 729 A 1 ATOM 5611 O O . PRO A 0 729 . -14.481 5.065 14.663 1.00 91.43 729 A 1 ATOM 5612 C CG . PRO A 0 729 . -12.286 4.232 17.164 1.00 91.43 729 A 1 ATOM 5613 C CD . PRO A 0 729 . -11.517 5.405 16.557 1.00 91.43 729 A 1 ATOM 5614 N N . ILE A 0 730 . -14.126 3.336 13.294 1.00 93.90 730 A 1 ATOM 5615 C CA . ILE A 0 730 . -15.525 3.221 12.881 1.00 93.90 730 A 1 ATOM 5616 C C . ILE A 0 730 . -16.323 2.484 13.963 1.00 93.90 730 A 1 ATOM 5617 C CB . ILE A 0 730 . -15.681 2.579 11.482 1.00 93.90 730 A 1 ATOM 5618 O O . ILE A 0 730 . -15.786 1.660 14.703 1.00 93.90 730 A 1 ATOM 5619 C CG1 . ILE A 0 730 . -15.155 1.132 11.400 1.00 93.90 730 A 1 ATOM 5620 C CG2 . ILE A 0 730 . -14.990 3.466 10.430 1.00 93.90 730 A 1 ATOM 5621 C CD1 . ILE A 0 730 . -15.652 0.362 10.175 1.00 93.90 730 A 1 ATOM 5622 N N . SER A 0 731 . -17.629 2.752 14.036 1.00 91.63 731 A 1 ATOM 5623 C CA . SER A 0 731 . -18.517 2.066 14.983 1.00 91.63 731 A 1 ATOM 5624 C C . SER A 0 731 . -18.457 0.548 14.793 1.00 91.63 731 A 1 ATOM 5625 C CB . SER A 0 731 . -19.957 2.556 14.798 1.00 91.63 731 A 1 ATOM 5626 O O . SER A 0 731 . -18.661 0.071 13.671 1.00 91.63 731 A 1 ATOM 5627 O OG . SER A 0 731 . -20.858 1.832 15.612 1.00 91.63 731 A 1 ATOM 5628 N N . TYR A 0 732 . -18.255 -0.193 15.888 1.00 90.52 732 A 1 ATOM 5629 C CA . TYR A 0 732 . -18.262 -1.661 15.911 1.00 90.52 732 A 1 ATOM 5630 C C . TYR A 0 732 . -19.560 -2.256 15.348 1.00 90.52 732 A 1 ATOM 5631 C CB . TYR A 0 732 . -17.995 -2.154 17.339 1.00 90.52 732 A 1 ATOM 5632 O O . TYR A 0 732 . -19.519 -3.275 14.667 1.00 90.52 732 A 1 ATOM 5633 C CG . TYR A 0 732 . -16.559 -1.934 17.775 1.00 90.52 732 A 1 ATOM 5634 C CD1 . TYR A 0 732 . -15.555 -2.794 17.290 1.00 90.52 732 A 1 ATOM 5635 C CD2 . TYR A 0 732 . -16.217 -0.879 18.646 1.00 90.52 732 A 1 ATOM 5636 C CE1 . TYR A 0 732 . -14.213 -2.600 17.664 1.00 90.52 732 A 1 ATOM 5637 C CE2 . TYR A 0 732 . -14.873 -0.685 19.025 1.00 90.52 732 A 1 ATOM 5638 O OH . TYR A 0 732 . -12.567 -1.363 18.873 1.00 90.52 732 A 1 ATOM 5639 C CZ . TYR A 0 732 . -13.868 -1.548 18.534 1.00 90.52 732 A 1 ATOM 5640 N N . ASN A 0 733 . -20.682 -1.538 15.461 1.00 88.88 733 A 1 ATOM 5641 C CA . ASN A 0 733 . -21.963 -1.930 14.865 1.00 88.88 733 A 1 ATOM 5642 C C . ASN A 0 733 . -21.904 -2.066 13.335 1.00 88.88 733 A 1 ATOM 5643 C CB . ASN A 0 733 . -23.045 -0.903 15.249 1.00 88.88 733 A 1 ATOM 5644 O O . ASN A 0 733 . -22.737 -2.738 12.732 1.00 88.88 733 A 1 ATOM 5645 C CG . ASN A 0 733 . -23.242 -0.727 16.745 1.00 88.88 733 A 1 ATOM 5646 N ND2 . ASN A 0 733 . -24.023 0.240 17.158 1.00 88.88 733 A 1 ATOM 5647 O OD1 . ASN A 0 733 . -22.686 -1.418 17.570 1.00 88.88 733 A 1 ATOM 5648 N N . THR A 0 734 . -20.923 -1.430 12.687 1.00 92.41 734 A 1 ATOM 5649 C CA . THR A 0 734 . -20.691 -1.566 11.242 1.00 92.41 734 A 1 ATOM 5650 C C . THR A 0 734 . -20.269 -2.987 10.873 1.00 92.41 734 A 1 ATOM 5651 C CB . THR A 0 734 . -19.605 -0.594 10.750 1.00 92.41 734 A 1 ATOM 5652 O O . THR A 0 734 . -20.535 -3.407 9.753 1.00 92.41 734 A 1 ATOM 5653 C CG2 . THR A 0 734 . -19.544 -0.479 9.227 1.00 92.41 734 A 1 ATOM 5654 O OG1 . THR A 0 734 . -19.829 0.714 11.238 1.00 92.41 734 A 1 ATOM 5655 N N . PHE A 0 735 . -19.628 -3.724 11.785 1.00 94.81 735 A 1 ATOM 5656 C CA . PHE A 0 735 . -19.160 -5.093 11.560 1.00 94.81 735 A 1 ATOM 5657 C C . PHE A 0 735 . -20.259 -6.147 11.747 1.00 94.81 735 A 1 ATOM 5658 C CB . PHE A 0 735 . -17.969 -5.374 12.482 1.00 94.81 735 A 1 ATOM 5659 O O . PHE A 0 735 . -20.090 -7.278 11.297 1.00 94.81 735 A 1 ATOM 5660 C CG . PHE A 0 735 . -16.708 -4.614 12.120 1.00 94.81 735 A 1 ATOM 5661 C CD1 . PHE A 0 735 . -15.752 -5.219 11.288 1.00 94.81 735 A 1 ATOM 5662 C CD2 . PHE A 0 735 . -16.475 -3.319 12.618 1.00 94.81 735 A 1 ATOM 5663 C CE1 . PHE A 0 735 . -14.572 -4.537 10.947 1.00 94.81 735 A 1 ATOM 5664 C CE2 . PHE A 0 735 . -15.288 -2.640 12.291 1.00 94.81 735 A 1 ATOM 5665 C CZ . PHE A 0 735 . -14.338 -3.246 11.451 1.00 94.81 735 A 1 ATOM 5666 N N . TYR A 0 736 . -21.397 -5.790 12.348 1.00 93.16 736 A 1 ATOM 5667 C CA . TYR A 0 736 . -22.480 -6.738 12.597 1.00 93.16 736 A 1 ATOM 5668 C C . TYR A 0 736 . -23.164 -7.201 11.302 1.00 93.16 736 A 1 ATOM 5669 C CB . TYR A 0 736 . -23.508 -6.143 13.570 1.00 93.16 736 A 1 ATOM 5670 O O . TYR A 0 736 . -23.613 -6.400 10.476 1.00 93.16 736 A 1 ATOM 5671 C CG . TYR A 0 736 . -23.009 -5.729 14.947 1.00 93.16 736 A 1 ATOM 5672 C CD1 . TYR A 0 736 . -21.816 -6.244 15.498 1.00 93.16 736 A 1 ATOM 5673 C CD2 . TYR A 0 736 . -23.796 -4.844 15.709 1.00 93.16 736 A 1 ATOM 5674 C CE1 . TYR A 0 736 . -21.406 -5.870 16.791 1.00 93.16 736 A 1 ATOM 5675 C CE2 . TYR A 0 736 . -23.377 -4.455 16.996 1.00 93.16 736 A 1 ATOM 5676 O OH . TYR A 0 736 . -21.838 -4.613 18.800 1.00 93.16 736 A 1 ATOM 5677 C CZ . TYR A 0 736 . -22.183 -4.966 17.539 1.00 93.16 736 A 1 ATOM 5678 N N . LEU A 0 737 . -23.336 -8.516 11.173 1.00 90.14 737 A 1 ATOM 5679 C CA . LEU A 0 737 . -24.143 -9.165 10.144 1.00 90.14 737 A 1 ATOM 5680 C C . LEU A 0 737 . -25.592 -9.295 10.630 1.00 90.14 737 A 1 ATOM 5681 C CB . LEU A 0 737 . -23.530 -10.530 9.780 1.00 90.14 737 A 1 ATOM 5682 O O . LEU A 0 737 . -26.045 -10.362 11.030 1.00 90.14 737 A 1 ATOM 5683 C CG . LEU A 0 737 . -22.200 -10.477 9.013 1.00 90.14 737 A 1 ATOM 5684 C CD1 . LEU A 0 737 . -21.666 -11.900 8.828 1.00 90.14 737 A 1 ATOM 5685 C CD2 . LEU A 0 737 . -22.388 -9.896 7.612 1.00 90.14 737 A 1 ATOM 5686 N N . THR A 0 738 . -26.348 -8.200 10.575 1.00 81.69 738 A 1 ATOM 5687 C CA . THR A 0 738 . -27.745 -8.154 11.065 1.00 81.69 738 A 1 ATOM 5688 C C . THR A 0 738 . -28.695 -9.144 10.379 1.00 81.69 738 A 1 ATOM 5689 C CB . THR A 0 738 . -28.339 -6.749 10.909 1.00 81.69 738 A 1 ATOM 5690 O O . THR A 0 738 . -29.668 -9.577 10.991 1.00 81.69 738 A 1 ATOM 5691 C CG2 . THR A 0 738 . -27.635 -5.728 11.802 1.00 81.69 738 A 1 ATOM 5692 O OG1 . THR A 0 738 . -28.205 -6.288 9.582 1.00 81.69 738 A 1 ATOM 5693 N N . SER A 0 739 . -28.409 -9.526 9.132 1.00 80.51 739 A 1 ATOM 5694 C CA . SER A 0 739 . -29.155 -10.525 8.353 1.00 80.51 739 A 1 ATOM 5695 C C . SER A 0 739 . -28.879 -11.965 8.791 1.00 80.51 739 A 1 ATOM 5696 C CB . SER A 0 739 . -28.783 -10.373 6.871 1.00 80.51 739 A 1 ATOM 5697 O O . SER A 0 739 . -29.623 -12.868 8.420 1.00 80.51 739 A 1 ATOM 5698 O OG . SER A 0 739 . -27.369 -10.425 6.731 1.00 80.51 739 A 1 ATOM 5699 N N . LEU A 0 740 . -27.822 -12.210 9.572 1.00 84.77 740 A 1 ATOM 5700 C CA . LEU A 0 740 . -27.362 -13.555 9.908 1.00 84.77 740 A 1 ATOM 5701 C C . LEU A 0 740 . -28.423 -14.346 10.686 1.00 84.77 740 A 1 ATOM 5702 C CB . LEU A 0 740 . -26.041 -13.412 10.682 1.00 84.77 740 A 1 ATOM 5703 O O . LEU A 0 740 . -28.653 -15.515 10.381 1.00 84.77 740 A 1 ATOM 5704 C CG . LEU A 0 740 . -25.263 -14.710 10.917 1.00 84.77 740 A 1 ATOM 5705 C CD1 . LEU A 0 740 . -24.835 -15.362 9.597 1.00 84.77 740 A 1 ATOM 5706 C CD2 . LEU A 0 740 . -24.002 -14.410 11.724 1.00 84.77 740 A 1 ATOM 5707 N N . LYS A 0 741 . -29.132 -13.689 11.612 1.00 79.56 741 A 1 ATOM 5708 C CA . LYS A 0 741 . -30.221 -14.281 12.409 1.00 79.56 741 A 1 ATOM 5709 C C . LYS A 0 741 . -31.377 -14.839 11.572 1.00 79.56 741 A 1 ATOM 5710 C CB . LYS A 0 741 . -30.724 -13.242 13.426 1.00 79.56 741 A 1 ATOM 5711 O O . LYS A 0 741 . -31.990 -15.825 11.961 1.00 79.56 741 A 1 ATOM 5712 C CG . LYS A 0 741 . -31.454 -12.065 12.760 1.00 79.56 741 A 1 ATOM 5713 C CD . LYS A 0 741 . -31.810 -10.987 13.780 1.00 79.56 741 A 1 ATOM 5714 C CE . LYS A 0 741 . -32.543 -9.853 13.064 1.00 79.56 741 A 1 ATOM 5715 N NZ . LYS A 0 741 . -32.964 -8.824 14.043 1.00 79.56 741 A 1 ATOM 5716 N N . ASP A 0 742 . -31.639 -14.250 10.404 1.00 80.72 742 A 1 ATOM 5717 C CA . ASP A 0 742 . -32.711 -14.690 9.504 1.00 80.72 742 A 1 ATOM 5718 C C . ASP A 0 742 . -32.274 -15.879 8.629 1.00 80.72 742 A 1 ATOM 5719 C CB . ASP A 0 742 . -33.156 -13.524 8.603 1.00 80.72 742 A 1 ATOM 5720 O O . ASP A 0 742 . -33.101 -16.526 7.986 1.00 80.72 742 A 1 ATOM 5721 C CG . ASP A 0 742 . -33.653 -12.277 9.347 1.00 80.72 742 A 1 ATOM 5722 O OD1 . ASP A 0 742 . -34.235 -12.415 10.445 1.00 80.72 742 A 1 ATOM 5723 O OD2 . ASP A 0 742 . -33.452 -11.173 8.791 1.00 80.72 742 A 1 ATOM 5724 N N . LYS A 0 743 . -30.963 -16.144 8.547 1.00 80.35 743 A 1 ATOM 5725 C CA . LYS A 0 743 . -30.361 -17.102 7.603 1.00 80.35 743 A 1 ATOM 5726 C C . LYS A 0 743 . -29.806 -18.345 8.269 1.00 80.35 743 A 1 ATOM 5727 C CB . LYS A 0 743 . -29.254 -16.407 6.794 1.00 80.35 743 A 1 ATOM 5728 O O . LYS A 0 743 . -29.838 -19.416 7.667 1.00 80.35 743 A 1 ATOM 5729 C CG . LYS A 0 743 . -29.744 -15.199 5.991 1.00 80.35 743 A 1 ATOM 5730 C CD . LYS A 0 743 . -30.863 -15.551 5.013 1.00 80.35 743 A 1 ATOM 5731 C CE . LYS A 0 743 . -31.269 -14.268 4.310 1.00 80.35 743 A 1 ATOM 5732 N NZ . LYS A 0 743 . -32.274 -14.534 3.265 1.00 80.35 743 A 1 ATOM 5733 N N . ILE A 0 744 . -29.290 -18.213 9.486 1.00 81.59 744 A 1 ATOM 5734 C CA . ILE A 0 744 . -28.760 -19.330 10.260 1.00 81.59 744 A 1 ATOM 5735 C C . ILE A 0 744 . -29.477 -19.417 11.601 1.00 81.59 744 A 1 ATOM 5736 C CB . ILE A 0 744 . -27.221 -19.269 10.402 1.00 81.59 744 A 1 ATOM 5737 O O . ILE A 0 744 . -29.770 -18.410 12.238 1.00 81.59 744 A 1 ATOM 5738 C CG1 . ILE A 0 744 . -26.726 -18.075 11.242 1.00 81.59 744 A 1 ATOM 5739 C CG2 . ILE A 0 744 . -26.558 -19.264 9.009 1.00 81.59 744 A 1 ATOM 5740 C CD1 . ILE A 0 744 . -25.267 -18.208 11.691 1.00 81.59 744 A 1 ATOM 5741 N N . ASN A 0 745 . -29.720 -20.640 12.066 1.00 84.81 745 A 1 ATOM 5742 C CA . ASN A 0 745 . -30.149 -20.851 13.441 1.00 84.81 745 A 1 ATOM 5743 C C . ASN A 0 745 . -28.924 -20.689 14.353 1.00 84.81 745 A 1 ATOM 5744 C CB . ASN A 0 745 . -30.876 -22.201 13.534 1.00 84.81 745 A 1 ATOM 5745 O O . ASN A 0 745 . -28.157 -21.640 14.546 1.00 84.81 745 A 1 ATOM 5746 C CG . ASN A 0 745 . -31.356 -22.530 14.939 1.00 84.81 745 A 1 ATOM 5747 N ND2 . ASN A 0 745 . -32.431 -23.268 15.063 1.00 84.81 745 A 1 ATOM 5748 O OD1 . ASN A 0 745 . -30.777 -22.161 15.947 1.00 84.81 745 A 1 ATOM 5749 N N . ILE A 0 746 . -28.751 -19.468 14.870 1.00 83.18 746 A 1 ATOM 5750 C CA . ILE A 0 746 . -27.636 -19.057 15.734 1.00 83.18 746 A 1 ATOM 5751 C C . ILE A 0 746 . -27.480 -20.028 16.903 1.00 83.18 746 A 1 ATOM 5752 C CB . ILE A 0 746 . -27.846 -17.603 16.229 1.00 83.18 746 A 1 ATOM 5753 O O . ILE A 0 746 . -26.373 -20.501 17.154 1.00 83.18 746 A 1 ATOM 5754 C CG1 . ILE A 0 746 . -27.822 -16.633 15.023 1.00 83.18 746 A 1 ATOM 5755 C CG2 . ILE A 0 746 . -26.759 -17.214 17.246 1.00 83.18 746 A 1 ATOM 5756 C CD1 . ILE A 0 746 . -28.036 -15.158 15.382 1.00 83.18 746 A 1 ATOM 5757 N N . GLY A 0 747 . -28.585 -20.405 17.551 1.00 85.15 747 A 1 ATOM 5758 C CA . GLY A 0 747 . -28.551 -21.335 18.670 1.00 85.15 747 A 1 ATOM 5759 C C . GLY A 0 747 . -27.960 -22.695 18.304 1.00 85.15 747 A 1 ATOM 5760 O O . GLY A 0 747 . -27.039 -23.163 18.965 1.00 85.15 747 A 1 ATOM 5761 N N . SER A 0 748 . -28.418 -23.319 17.216 1.00 85.78 748 A 1 ATOM 5762 C CA . SER A 0 748 . -27.879 -24.615 16.771 1.00 85.78 748 A 1 ATOM 5763 C C . SER A 0 748 . -26.408 -24.540 16.346 1.00 85.78 748 A 1 ATOM 5764 C CB . SER A 0 748 . -28.734 -25.186 15.639 1.00 85.78 748 A 1 ATOM 5765 O O . SER A 0 748 . -25.623 -25.427 16.683 1.00 85.78 748 A 1 ATOM 5766 O OG . SER A 0 748 . -28.605 -24.439 14.444 1.00 85.78 748 A 1 ATOM 5767 N N . ALA A 0 749 . -26.022 -23.465 15.650 1.00 86.60 749 A 1 ATOM 5768 C CA . ALA A 0 749 . -24.650 -23.246 15.209 1.00 86.60 749 A 1 ATOM 5769 C C . ALA A 0 749 . -23.709 -23.069 16.408 1.00 86.60 749 A 1 ATOM 5770 C CB . ALA A 0 749 . -24.633 -22.024 14.282 1.00 86.60 749 A 1 ATOM 5771 O O . ALA A 0 749 . -22.632 -23.662 16.444 1.00 86.60 749 A 1 ATOM 5772 N N . PHE A 0 750 . -24.156 -22.321 17.418 1.00 89.29 750 A 1 ATOM 5773 C CA . PHE A 0 750 . -23.420 -22.109 18.654 1.00 89.29 750 A 1 ATOM 5774 C C . PHE A 0 750 . -23.255 -23.403 19.465 1.00 89.29 750 A 1 ATOM 5775 C CB . PHE A 0 750 . -24.122 -21.011 19.459 1.00 89.29 750 A 1 ATOM 5776 O O . PHE A 0 750 . -22.155 -23.688 19.929 1.00 89.29 750 A 1 ATOM 5777 C CG . PHE A 0 750 . -23.435 -20.759 20.777 1.00 89.29 750 A 1 ATOM 5778 C CD1 . PHE A 0 750 . -24.018 -21.221 21.970 1.00 89.29 750 A 1 ATOM 5779 C CD2 . PHE A 0 750 . -22.171 -20.143 20.798 1.00 89.29 750 A 1 ATOM 5780 C CE1 . PHE A 0 750 . -23.316 -21.103 23.177 1.00 89.29 750 A 1 ATOM 5781 C CE2 . PHE A 0 750 . -21.471 -20.023 22.008 1.00 89.29 750 A 1 ATOM 5782 C CZ . PHE A 0 750 . -22.034 -20.529 23.191 1.00 89.29 750 A 1 ATOM 5783 N N . VAL A 0 751 . -24.298 -24.236 19.587 1.00 88.09 751 A 1 ATOM 5784 C CA . VAL A 0 751 . -24.196 -25.527 20.298 1.00 88.09 751 A 1 ATOM 5785 C C . VAL A 0 751 . -23.188 -26.462 19.631 1.00 88.09 751 A 1 ATOM 5786 C CB . VAL A 0 751 . -25.569 -26.215 20.436 1.00 88.09 751 A 1 ATOM 5787 O O . VAL A 0 751 . -22.368 -27.060 20.327 1.00 88.09 751 A 1 ATOM 5788 C CG1 . VAL A 0 751 . -25.462 -27.625 21.040 1.00 88.09 751 A 1 ATOM 5789 C CG2 . VAL A 0 751 . -26.466 -25.395 21.369 1.00 88.09 751 A 1 ATOM 5790 N N . ASN A 0 752 . -23.210 -26.564 18.299 1.00 87.33 752 A 1 ATOM 5791 C CA . ASN A 0 752 . -22.237 -27.374 17.563 1.00 87.33 752 A 1 ATOM 5792 C C . ASN A 0 752 . -20.811 -26.842 17.767 1.00 87.33 752 A 1 ATOM 5793 C CB . ASN A 0 752 . -22.617 -27.391 16.075 1.00 87.33 752 A 1 ATOM 5794 O O . ASN A 0 752 . -19.908 -27.606 18.099 1.00 87.33 752 A 1 ATOM 5795 C CG . ASN A 0 752 . -23.899 -28.151 15.783 1.00 87.33 752 A 1 ATOM 5796 N ND2 . ASN A 0 752 . -24.487 -27.918 14.634 1.00 87.33 752 A 1 ATOM 5797 O OD1 . ASN A 0 752 . -24.391 -28.964 16.548 1.00 87.33 752 A 1 ATOM 5798 N N . TRP A 0 753 . -20.625 -25.524 17.664 1.00 89.47 753 A 1 ATOM 5799 C CA . TRP A 0 753 . -19.335 -24.878 17.906 1.00 89.47 753 A 1 ATOM 5800 C C . TRP A 0 753 . -18.817 -25.102 19.336 1.00 89.47 753 A 1 ATOM 5801 C CB . TRP A 0 753 . -19.483 -23.388 17.597 1.00 89.47 753 A 1 ATOM 5802 O O . TRP A 0 753 . -17.639 -25.395 19.537 1.00 89.47 753 A 1 ATOM 5803 C CG . TRP A 0 753 . -18.255 -22.578 17.849 1.00 89.47 753 A 1 ATOM 5804 C CD1 . TRP A 0 753 . -17.212 -22.436 17.002 1.00 89.47 753 A 1 ATOM 5805 C CD2 . TRP A 0 753 . -17.896 -21.836 19.054 1.00 89.47 753 A 1 ATOM 5806 C CE2 . TRP A 0 753 . -16.632 -21.211 18.833 1.00 89.47 753 A 1 ATOM 5807 C CE3 . TRP A 0 753 . -18.509 -21.640 20.313 1.00 89.47 753 A 1 ATOM 5808 N NE1 . TRP A 0 753 . -16.277 -21.585 17.553 1.00 89.47 753 A 1 ATOM 5809 C CH2 . TRP A 0 753 . -16.648 -20.239 21.051 1.00 89.47 753 A 1 ATOM 5810 C CZ2 . TRP A 0 753 . -16.015 -20.414 19.807 1.00 89.47 753 A 1 ATOM 5811 C CZ3 . TRP A 0 753 . -17.885 -20.858 21.304 1.00 89.47 753 A 1 ATOM 5812 N N . LEU A 0 754 . -19.695 -25.038 20.340 1.00 87.26 754 A 1 ATOM 5813 C CA . LEU A 0 754 . -19.348 -25.297 21.737 1.00 87.26 754 A 1 ATOM 5814 C C . LEU A 0 754 . -18.928 -26.761 21.957 1.00 87.26 754 A 1 ATOM 5815 C CB . LEU A 0 754 . -20.556 -24.904 22.608 1.00 87.26 754 A 1 ATOM 5816 O O . LEU A 0 754 . -17.961 -27.033 22.671 1.00 87.26 754 A 1 ATOM 5817 C CG . LEU A 0 754 . -20.303 -24.991 24.123 1.00 87.26 754 A 1 ATOM 5818 C CD1 . LEU A 0 754 . -19.261 -23.975 24.586 1.00 87.26 754 A 1 ATOM 5819 C CD2 . LEU A 0 754 . -21.604 -24.723 24.880 1.00 87.26 754 A 1 ATOM 5820 N N . GLN A 0 755 . -19.621 -27.716 21.328 1.00 85.47 755 A 1 ATOM 5821 C CA . GLN A 0 755 . -19.247 -29.134 21.367 1.00 85.47 755 A 1 ATOM 5822 C C . GLN A 0 755 . -17.879 -29.378 20.717 1.00 85.47 755 A 1 ATOM 5823 C CB . GLN A 0 755 . -20.321 -29.986 20.678 1.00 85.47 755 A 1 ATOM 5824 O O . GLN A 0 755 . -17.052 -30.093 21.286 1.00 85.47 755 A 1 ATOM 5825 C CG . GLN A 0 755 . -21.607 -30.095 21.508 1.00 85.47 755 A 1 ATOM 5826 C CD . GLN A 0 755 . -22.704 -30.879 20.794 1.00 85.47 755 A 1 ATOM 5827 N NE2 . GLN A 0 755 . -23.876 -30.984 21.379 1.00 85.47 755 A 1 ATOM 5828 O OE1 . GLN A 0 755 . -22.544 -31.442 19.726 1.00 85.47 755 A 1 ATOM 5829 N N . GLU A 0 756 . -17.605 -28.741 19.577 1.00 86.00 756 A 1 ATOM 5830 C CA . GLU A 0 756 . -16.300 -28.806 18.914 1.00 86.00 756 A 1 ATOM 5831 C C . GLU A 0 756 . -15.187 -28.231 19.801 1.00 86.00 756 A 1 ATOM 5832 C CB . GLU A 0 756 . -16.342 -28.081 17.562 1.00 86.00 756 A 1 ATOM 5833 O O . GLU A 0 756 . -14.160 -28.891 19.991 1.00 86.00 756 A 1 ATOM 5834 C CG . GLU A 0 756 . -17.112 -28.888 16.508 1.00 86.00 756 A 1 ATOM 5835 C CD . GLU A 0 756 . -17.163 -28.191 15.139 1.00 86.00 756 A 1 ATOM 5836 O OE1 . GLU A 0 756 . -18.084 -28.518 14.360 1.00 86.00 756 A 1 ATOM 5837 O OE2 . GLU A 0 756 . -16.250 -27.387 14.834 1.00 86.00 756 A 1 ATOM 5838 N N . CYS A 0 757 . -15.414 -27.065 20.422 1.00 83.97 757 A 1 ATOM 5839 C CA . CYS A 0 757 . -14.491 -26.445 21.378 1.00 83.97 757 A 1 ATOM 5840 C C . CYS A 0 757 . -14.128 -27.377 22.544 1.00 83.97 757 A 1 ATOM 5841 C CB . CYS A 0 757 . -15.100 -25.134 21.903 1.00 83.97 757 A 1 ATOM 5842 O O . CYS A 0 757 . -12.958 -27.436 22.921 1.00 83.97 757 A 1 ATOM 5843 S SG . CYS A 0 757 . -14.852 -23.807 20.689 1.00 83.97 757 A 1 ATOM 5844 N N . ASN A 0 758 . -15.100 -28.131 23.065 1.00 83.62 758 A 1 ATOM 5845 C CA . ASN A 0 758 . -14.895 -29.076 24.165 1.00 83.62 758 A 1 ATOM 5846 C C . ASN A 0 758 . -14.247 -30.401 23.726 1.00 83.62 758 A 1 ATOM 5847 C CB . ASN A 0 758 . -16.254 -29.324 24.839 1.00 83.62 758 A 1 ATOM 5848 O O . ASN A 0 758 . -13.539 -31.027 24.510 1.00 83.62 758 A 1 ATOM 5849 C CG . ASN A 0 758 . -16.733 -28.132 25.649 1.00 83.62 758 A 1 ATOM 5850 N ND2 . ASN A 0 758 . -18.023 -27.916 25.736 1.00 83.62 758 A 1 ATOM 5851 O OD1 . ASN A 0 758 . -15.966 -27.396 26.241 1.00 83.62 758 A 1 ATOM 5852 N N . SER A 0 759 . -14.483 -30.847 22.489 1.00 83.16 759 A 1 ATOM 5853 C CA . SER A 0 759 . -13.992 -32.142 21.989 1.00 83.16 759 A 1 ATOM 5854 C C . SER A 0 759 . -12.489 -32.173 21.676 1.00 83.16 759 A 1 ATOM 5855 C CB . SER A 0 759 . -14.788 -32.546 20.746 1.00 83.16 759 A 1 ATOM 5856 O O . SER A 0 759 . -11.909 -33.253 21.579 1.00 83.16 759 A 1 ATOM 5857 O OG . SER A 0 759 . -14.455 -31.718 19.645 1.00 83.16 759 A 1 ATOM 5858 N N . GLY A 0 760 . -11.858 -31.007 21.470 1.00 75.54 760 A 1 ATOM 5859 C CA . GLY A 0 760 . -10.459 -30.898 21.029 1.00 75.54 760 A 1 ATOM 5860 C C . GLY A 0 760 . -10.182 -31.448 19.618 1.00 75.54 760 A 1 ATOM 5861 O O . GLY A 0 760 . -9.020 -31.555 19.229 1.00 75.54 760 A 1 ATOM 5862 N N . GLY A 0 761 . -11.223 -31.823 18.865 1.00 73.77 761 A 1 ATOM 5863 C CA . GLY A 0 761 . -11.125 -32.419 17.532 1.00 73.77 761 A 1 ATOM 5864 C C . GLY A 0 761 . -10.923 -31.412 16.393 1.00 73.77 761 A 1 ATOM 5865 O O . GLY A 0 761 . -10.635 -30.233 16.605 1.00 73.77 761 A 1 ATOM 5866 N N . MET A 0 762 . -11.081 -31.891 15.152 1.00 67.10 762 A 1 ATOM 5867 C CA . MET A 0 762 . -11.087 -31.035 13.959 1.00 67.10 762 A 1 ATOM 5868 C C . MET A 0 762 . -12.246 -30.038 14.034 1.00 67.10 762 A 1 ATOM 5869 C CB . MET A 0 762 . -11.230 -31.867 12.673 1.00 67.10 762 A 1 ATOM 5870 O O . MET A 0 762 . -13.396 -30.452 14.151 1.00 67.10 762 A 1 ATOM 5871 C CG . MET A 0 762 . -9.977 -32.684 12.342 1.00 67.10 762 A 1 ATOM 5872 S SD . MET A 0 762 . -10.064 -33.611 10.780 1.00 67.10 762 A 1 ATOM 5873 C CE . MET A 0 762 . -10.054 -32.255 9.574 1.00 67.10 762 A 1 ATOM 5874 N N . ARG A 0 763 . -11.935 -28.743 13.930 1.00 73.02 763 A 1 ATOM 5875 C CA . ARG A 0 763 . -12.938 -27.675 13.882 1.00 73.02 763 A 1 ATOM 5876 C C . ARG A 0 763 . -13.427 -27.454 12.461 1.00 73.02 763 A 1 ATOM 5877 C CB . ARG A 0 763 . -12.392 -26.370 14.468 1.00 73.02 763 A 1 ATOM 5878 O O . ARG A 0 763 . -12.611 -27.327 11.542 1.00 73.02 763 A 1 ATOM 5879 C CG . ARG A 0 763 . -12.141 -26.494 15.973 1.00 73.02 763 A 1 ATOM 5880 C CD . ARG A 0 763 . -11.833 -25.110 16.541 1.00 73.02 763 A 1 ATOM 5881 N NE . ARG A 0 763 . -11.585 -25.174 17.990 1.00 73.02 763 A 1 ATOM 5882 N NH1 . ARG A 0 763 . -12.016 -22.960 18.434 1.00 73.02 763 A 1 ATOM 5883 N NH2 . ARG A 0 763 . -11.519 -24.357 20.108 1.00 73.02 763 A 1 ATOM 5884 C CZ . ARG A 0 763 . -11.703 -24.164 18.832 1.00 73.02 763 A 1 ATOM 5885 N N . PHE A 0 764 . -14.740 -27.386 12.295 1.00 81.26 764 A 1 ATOM 5886 C CA . PHE A 0 764 . -15.351 -26.957 11.045 1.00 81.26 764 A 1 ATOM 5887 C C . PHE A 0 764 . -15.532 -25.438 11.045 1.00 81.26 764 A 1 ATOM 5888 C CB . PHE A 0 764 . -16.649 -27.733 10.807 1.00 81.26 764 A 1 ATOM 5889 O O . PHE A 0 764 . -15.431 -24.779 12.076 1.00 81.26 764 A 1 ATOM 5890 C CG . PHE A 0 764 . -16.410 -29.218 10.597 1.00 81.26 764 A 1 ATOM 5891 C CD1 . PHE A 0 764 . -15.977 -29.699 9.346 1.00 81.26 764 A 1 ATOM 5892 C CD2 . PHE A 0 764 . -16.573 -30.115 11.667 1.00 81.26 764 A 1 ATOM 5893 C CE1 . PHE A 0 764 . -15.719 -31.072 9.168 1.00 81.26 764 A 1 ATOM 5894 C CE2 . PHE A 0 764 . -16.317 -31.485 11.490 1.00 81.26 764 A 1 ATOM 5895 C CZ . PHE A 0 764 . -15.891 -31.965 10.240 1.00 81.26 764 A 1 ATOM 5896 N N . PHE A 0 765 . -15.763 -24.863 9.864 1.00 85.81 765 A 1 ATOM 5897 C CA . PHE A 0 765 . -16.057 -23.439 9.756 1.00 85.81 765 A 1 ATOM 5898 C C . PHE A 0 765 . -17.307 -23.093 10.579 1.00 85.81 765 A 1 ATOM 5899 C CB . PHE A 0 765 . -16.240 -23.066 8.278 1.00 85.81 765 A 1 ATOM 5900 O O . PHE A 0 765 . -18.379 -23.655 10.350 1.00 85.81 765 A 1 ATOM 5901 C CG . PHE A 0 765 . -16.859 -21.697 8.078 1.00 85.81 765 A 1 ATOM 5902 C CD1 . PHE A 0 765 . -18.238 -21.584 7.820 1.00 85.81 765 A 1 ATOM 5903 C CD2 . PHE A 0 765 . -16.080 -20.537 8.239 1.00 85.81 765 A 1 ATOM 5904 C CE1 . PHE A 0 765 . -18.840 -20.317 7.730 1.00 85.81 765 A 1 ATOM 5905 C CE2 . PHE A 0 765 . -16.680 -19.270 8.145 1.00 85.81 765 A 1 ATOM 5906 C CZ . PHE A 0 765 . -18.061 -19.162 7.899 1.00 85.81 765 A 1 ATOM 5907 N N . SER A 0 766 . -17.176 -22.124 11.484 1.00 88.50 766 A 1 ATOM 5908 C CA . SER A 0 766 . -18.298 -21.558 12.223 1.00 88.50 766 A 1 ATOM 5909 C C . SER A 0 766 . -18.237 -20.037 12.216 1.00 88.50 766 A 1 ATOM 5910 C CB . SER A 0 766 . -18.294 -22.083 13.655 1.00 88.50 766 A 1 ATOM 5911 O O . SER A 0 766 . -17.179 -19.434 12.391 1.00 88.50 766 A 1 ATOM 5912 O OG . SER A 0 766 . -19.425 -21.572 14.341 1.00 88.50 766 A 1 ATOM 5913 N N . PHE A 0 767 . -19.399 -19.391 12.092 1.00 91.17 767 A 1 ATOM 5914 C CA . PHE A 0 767 . -19.499 -17.946 12.301 1.00 91.17 767 A 1 ATOM 5915 C C . PHE A 0 767 . -19.079 -17.551 13.726 1.00 91.17 767 A 1 ATOM 5916 C CB . PHE A 0 767 . -20.921 -17.467 11.989 1.00 91.17 767 A 1 ATOM 5917 O O . PHE A 0 767 . -18.561 -16.455 13.912 1.00 91.17 767 A 1 ATOM 5918 C CG . PHE A 0 767 . -21.244 -17.414 10.510 1.00 91.17 767 A 1 ATOM 5919 C CD1 . PHE A 0 767 . -20.883 -16.277 9.763 1.00 91.17 767 A 1 ATOM 5920 C CD2 . PHE A 0 767 . -21.913 -18.480 9.880 1.00 91.17 767 A 1 ATOM 5921 C CE1 . PHE A 0 767 . -21.194 -16.202 8.395 1.00 91.17 767 A 1 ATOM 5922 C CE2 . PHE A 0 767 . -22.225 -18.405 8.510 1.00 91.17 767 A 1 ATOM 5923 C CZ . PHE A 0 767 . -21.865 -17.266 7.768 1.00 91.17 767 A 1 ATOM 5924 N N . CYS A 0 768 . -19.223 -18.446 14.713 1.00 89.44 768 A 1 ATOM 5925 C CA . CYS A 0 768 . -18.806 -18.221 16.102 1.00 89.44 768 A 1 ATOM 5926 C C . CYS A 0 768 . -17.287 -18.020 16.269 1.00 89.44 768 A 1 ATOM 5927 C CB . CYS A 0 768 . -19.308 -19.380 16.969 1.00 89.44 768 A 1 ATOM 5928 O O . CYS A 0 768 . -16.871 -17.442 17.269 1.00 89.44 768 A 1 ATOM 5929 S SG . CYS A 0 768 . -21.124 -19.490 16.924 1.00 89.44 768 A 1 ATOM 5930 N N . ASP A 0 769 . -16.461 -18.404 15.287 1.00 90.15 769 A 1 ATOM 5931 C CA . ASP A 0 769 . -15.025 -18.074 15.272 1.00 90.15 769 A 1 ATOM 5932 C C . ASP A 0 769 . -14.748 -16.590 14.944 1.00 90.15 769 A 1 ATOM 5933 C CB . ASP A 0 769 . -14.284 -18.987 14.282 1.00 90.15 769 A 1 ATOM 5934 O O . ASP A 0 769 . -13.608 -16.122 15.048 1.00 90.15 769 A 1 ATOM 5935 C CG . ASP A 0 769 . -14.334 -20.471 14.661 1.00 90.15 769 A 1 ATOM 5936 O OD1 . ASP A 0 769 . -14.134 -20.796 15.860 1.00 90.15 769 A 1 ATOM 5937 O OD2 . ASP A 0 769 . -14.535 -21.288 13.737 1.00 90.15 769 A 1 ATOM 5938 N N . TYR A 0 770 . -15.788 -15.835 14.570 1.00 94.06 770 A 1 ATOM 5939 C CA . TYR A 0 770 . -15.750 -14.417 14.209 1.00 94.06 770 A 1 ATOM 5940 C C . TYR A 0 770 . -16.734 -13.599 15.073 1.00 94.06 770 A 1 ATOM 5941 C CB . TYR A 0 770 . -16.038 -14.289 12.702 1.00 94.06 770 A 1 ATOM 5942 O O . TYR A 0 770 . -17.729 -13.095 14.559 1.00 94.06 770 A 1 ATOM 5943 C CG . TYR A 0 770 . -15.050 -15.022 11.814 1.00 94.06 770 A 1 ATOM 5944 C CD1 . TYR A 0 770 . -13.845 -14.395 11.449 1.00 94.06 770 A 1 ATOM 5945 C CD2 . TYR A 0 770 . -15.316 -16.333 11.371 1.00 94.06 770 A 1 ATOM 5946 C CE1 . TYR A 0 770 . -12.908 -15.064 10.641 1.00 94.06 770 A 1 ATOM 5947 C CE2 . TYR A 0 770 . -14.383 -17.006 10.555 1.00 94.06 770 A 1 ATOM 5948 O OH . TYR A 0 770 . -12.248 -17.010 9.420 1.00 94.06 770 A 1 ATOM 5949 C CZ . TYR A 0 770 . -13.174 -16.372 10.188 1.00 94.06 770 A 1 ATOM 5950 N N . PRO A 0 771 . -16.488 -13.415 16.387 1.00 91.81 771 A 1 ATOM 5951 C CA . PRO A 0 771 . -17.487 -12.873 17.320 1.00 91.81 771 A 1 ATOM 5952 C C . PRO A 0 771 . -17.987 -11.463 16.978 1.00 91.81 771 A 1 ATOM 5953 C CB . PRO A 0 771 . -16.810 -12.880 18.693 1.00 91.81 771 A 1 ATOM 5954 O O . PRO A 0 771 . -19.130 -11.118 17.262 1.00 91.81 771 A 1 ATOM 5955 C CG . PRO A 0 771 . -15.724 -13.945 18.563 1.00 91.81 771 A 1 ATOM 5956 C CD . PRO A 0 771 . -15.292 -13.818 17.112 1.00 91.81 771 A 1 ATOM 5957 N N . PHE A 0 772 . -17.148 -10.649 16.333 1.00 93.17 772 A 1 ATOM 5958 C CA . PHE A 0 772 . -17.460 -9.275 15.928 1.00 93.17 772 A 1 ATOM 5959 C C . PHE A 0 772 . -18.582 -9.160 14.885 1.00 93.17 772 A 1 ATOM 5960 C CB . PHE A 0 772 . -16.180 -8.615 15.403 1.00 93.17 772 A 1 ATOM 5961 O O . PHE A 0 772 . -19.054 -8.056 14.635 1.00 93.17 772 A 1 ATOM 5962 C CG . PHE A 0 772 . -15.572 -9.307 14.196 1.00 93.17 772 A 1 ATOM 5963 C CD1 . PHE A 0 772 . -14.528 -10.235 14.363 1.00 93.17 772 A 1 ATOM 5964 C CD2 . PHE A 0 772 . -16.094 -9.072 12.911 1.00 93.17 772 A 1 ATOM 5965 C CE1 . PHE A 0 772 . -14.034 -10.943 13.255 1.00 93.17 772 A 1 ATOM 5966 C CE2 . PHE A 0 772 . -15.591 -9.771 11.805 1.00 93.17 772 A 1 ATOM 5967 C CZ . PHE A 0 772 . -14.567 -10.712 11.974 1.00 93.17 772 A 1 ATOM 5968 N N . VAL A 0 773 . -19.008 -10.266 14.261 1.00 93.62 773 A 1 ATOM 5969 C CA . VAL A 0 773 . -20.133 -10.252 13.311 1.00 93.62 773 A 1 ATOM 5970 C C . VAL A 0 773 . -21.492 -10.352 13.993 1.00 93.62 773 A 1 ATOM 5971 C CB . VAL A 0 773 . -20.016 -11.343 12.239 1.00 93.62 773 A 1 ATOM 5972 O O . VAL A 0 773 . -22.509 -10.079 13.359 1.00 93.62 773 A 1 ATOM 5973 C CG1 . VAL A 0 773 . -18.651 -11.304 11.554 1.00 93.62 773 A 1 ATOM 5974 C CG2 . VAL A 0 773 . -20.345 -12.757 12.743 1.00 93.62 773 A 1 ATOM 5975 N N . PHE A 0 774 . -21.529 -10.753 15.262 1.00 92.70 774 A 1 ATOM 5976 C CA . PHE A 0 774 . -22.762 -10.855 16.029 1.00 92.70 774 A 1 ATOM 5977 C C . PHE A 0 774 . -23.014 -9.559 16.784 1.00 92.70 774 A 1 ATOM 5978 C CB . PHE A 0 774 . -22.697 -12.052 16.977 1.00 92.70 774 A 1 ATOM 5979 O O . PHE A 0 774 . -22.103 -9.001 17.398 1.00 92.70 774 A 1 ATOM 5980 C CG . PHE A 0 774 . -22.539 -13.372 16.263 1.00 92.70 774 A 1 ATOM 5981 C CD1 . PHE A 0 774 . -23.638 -13.994 15.643 1.00 92.70 774 A 1 ATOM 5982 C CD2 . PHE A 0 774 . -21.271 -13.969 16.208 1.00 92.70 774 A 1 ATOM 5983 C CE1 . PHE A 0 774 . -23.470 -15.230 14.992 1.00 92.70 774 A 1 ATOM 5984 C CE2 . PHE A 0 774 . -21.103 -15.193 15.552 1.00 92.70 774 A 1 ATOM 5985 C CZ . PHE A 0 774 . -22.201 -15.834 14.953 1.00 92.70 774 A 1 ATOM 5986 N N . ASP A 0 775 . -24.266 -9.114 16.766 1.00 88.58 775 A 1 ATOM 5987 C CA . ASP A 0 775 . -24.712 -8.042 17.641 1.00 88.58 775 A 1 ATOM 5988 C C . ASP A 0 775 . -24.806 -8.520 19.100 1.00 88.58 775 A 1 ATOM 5989 C CB . ASP A 0 775 . -26.023 -7.428 17.109 1.00 88.58 775 A 1 ATOM 5990 O O . ASP A 0 775 . -24.750 -9.717 19.412 1.00 88.58 775 A 1 ATOM 5991 C CG . ASP A 0 775 . -27.233 -8.372 17.048 1.00 88.58 775 A 1 ATOM 5992 O OD1 . ASP A 0 775 . -27.161 -9.497 17.588 1.00 88.58 775 A 1 ATOM 5993 O OD2 . ASP A 0 775 . -28.249 -7.965 16.445 1.00 88.58 775 A 1 ATOM 5994 N N . ALA A 0 776 . -24.953 -7.565 20.017 1.00 85.60 776 A 1 ATOM 5995 C CA . ALA A 0 776 . -25.021 -7.858 21.442 1.00 85.60 776 A 1 ATOM 5996 C C . ALA A 0 776 . -26.205 -8.779 21.804 1.00 85.60 776 A 1 ATOM 5997 C CB . ALA A 0 776 . -25.077 -6.523 22.187 1.00 85.60 776 A 1 ATOM 5998 O O . ALA A 0 776 . -26.087 -9.604 22.708 1.00 85.60 776 A 1 ATOM 5999 N N . ALA A 0 777 . -27.328 -8.680 21.081 1.00 83.54 777 A 1 ATOM 6000 C CA . ALA A 0 777 . -28.510 -9.514 21.302 1.00 83.54 777 A 1 ATOM 6001 C C . ALA A 0 777 . -28.257 -10.982 20.939 1.00 83.54 777 A 1 ATOM 6002 C CB . ALA A 0 777 . -29.683 -8.923 20.510 1.00 83.54 777 A 1 ATOM 6003 O O . ALA A 0 777 . -28.583 -11.872 21.723 1.00 83.54 777 A 1 ATOM 6004 N N . SER A 0 778 . -27.604 -11.241 19.804 1.00 87.54 778 A 1 ATOM 6005 C CA . SER A 0 778 . -27.216 -12.594 19.394 1.00 87.54 778 A 1 ATOM 6006 C C . SER A 0 778 . -26.230 -13.218 20.385 1.00 87.54 778 A 1 ATOM 6007 C CB . SER A 0 778 . -26.559 -12.559 18.015 1.00 87.54 778 A 1 ATOM 6008 O O . SER A 0 778 . -26.347 -14.392 20.728 1.00 87.54 778 A 1 ATOM 6009 O OG . SER A 0 778 . -27.415 -12.017 17.031 1.00 87.54 778 A 1 ATOM 6010 N N . LYS A 0 779 . -25.271 -12.435 20.893 1.00 89.85 779 A 1 ATOM 6011 C CA . LYS A 0 779 . -24.314 -12.902 21.911 1.00 89.85 779 A 1 ATOM 6012 C C . LYS A 0 779 . -24.998 -13.189 23.249 1.00 89.85 779 A 1 ATOM 6013 C CB . LYS A 0 779 . -23.204 -11.863 22.090 1.00 89.85 779 A 1 ATOM 6014 O O . LYS A 0 779 . -24.674 -14.183 23.896 1.00 89.85 779 A 1 ATOM 6015 C CG . LYS A 0 779 . -22.323 -11.728 20.845 1.00 89.85 779 A 1 ATOM 6016 C CD . LYS A 0 779 . -21.430 -10.497 20.989 1.00 89.85 779 A 1 ATOM 6017 C CE . LYS A 0 779 . -20.534 -10.377 19.763 1.00 89.85 779 A 1 ATOM 6018 N NZ . LYS A 0 779 . -19.846 -9.076 19.730 1.00 89.85 779 A 1 ATOM 6019 N N . ALA A 0 780 . -25.972 -12.368 23.642 1.00 85.54 780 A 1 ATOM 6020 C CA . ALA A 0 780 . -26.803 -12.613 24.820 1.00 85.54 780 A 1 ATOM 6021 C C . ALA A 0 780 . -27.604 -13.919 24.683 1.00 85.54 780 A 1 ATOM 6022 C CB . ALA A 0 780 . -27.718 -11.403 25.037 1.00 85.54 780 A 1 ATOM 6023 O O . ALA A 0 780 . -27.665 -14.708 25.624 1.00 85.54 780 A 1 ATOM 6024 N N . GLU A 0 781 . -28.155 -14.197 23.497 1.00 85.08 781 A 1 ATOM 6025 C CA . GLU A 0 781 . -28.813 -15.474 23.205 1.00 85.08 781 A 1 ATOM 6026 C C . GLU A 0 781 . -27.838 -16.658 23.334 1.00 85.08 781 A 1 ATOM 6027 C CB . GLU A 0 781 . -29.459 -15.428 21.809 1.00 85.08 781 A 1 ATOM 6028 O O . GLU A 0 781 . -28.166 -17.647 23.989 1.00 85.08 781 A 1 ATOM 6029 C CG . GLU A 0 781 . -30.385 -16.634 21.578 1.00 85.08 781 A 1 ATOM 6030 C CD . GLU A 0 781 . -30.915 -16.753 20.139 1.00 85.08 781 A 1 ATOM 6031 O OE1 . GLU A 0 781 . -31.471 -17.836 19.833 1.00 85.08 781 A 1 ATOM 6032 O OE2 . GLU A 0 781 . -30.744 -15.804 19.342 1.00 85.08 781 A 1 ATOM 6033 N N . MET A 0 782 . -26.622 -16.553 22.782 1.00 88.45 782 A 1 ATOM 6034 C CA . MET A 0 782 . -25.582 -17.586 22.919 1.00 88.45 782 A 1 ATOM 6035 C C . MET A 0 782 . -25.222 -17.850 24.384 1.00 88.45 782 A 1 ATOM 6036 C CB . MET A 0 782 . -24.308 -17.181 22.170 1.00 88.45 782 A 1 ATOM 6037 O O . MET A 0 782 . -25.185 -19.007 24.808 1.00 88.45 782 A 1 ATOM 6038 C CG . MET A 0 782 . -24.477 -17.152 20.653 1.00 88.45 782 A 1 ATOM 6039 S SD . MET A 0 782 . -22.999 -16.497 19.840 1.00 88.45 782 A 1 ATOM 6040 C CE . MET A 0 782 . -23.596 -16.431 18.146 1.00 88.45 782 A 1 ATOM 6041 N N . LEU A 0 783 . -25.036 -16.787 25.172 1.00 87.78 783 A 1 ATOM 6042 C CA . LEU A 0 783 . -24.755 -16.892 26.600 1.00 87.78 783 A 1 ATOM 6043 C C . LEU A 0 783 . -25.901 -17.585 27.343 1.00 87.78 783 A 1 ATOM 6044 C CB . LEU A 0 783 . -24.432 -15.489 27.142 1.00 87.78 783 A 1 ATOM 6045 O O . LEU A 0 783 . -25.652 -18.494 28.131 1.00 87.78 783 A 1 ATOM 6046 C CG . LEU A 0 783 . -23.952 -15.508 28.605 1.00 87.78 783 A 1 ATOM 6047 C CD1 . LEU A 0 783 . -22.996 -14.342 28.863 1.00 87.78 783 A 1 ATOM 6048 C CD2 . LEU A 0 783 . -25.103 -15.392 29.603 1.00 87.78 783 A 1 ATOM 6049 N N . ASN A 0 784 . -27.153 -17.229 27.049 1.00 84.16 784 A 1 ATOM 6050 C CA . ASN A 0 784 . -28.330 -17.876 27.634 1.00 84.16 784 A 1 ATOM 6051 C C . ASN A 0 784 . -28.430 -19.362 27.248 1.00 84.16 784 A 1 ATOM 6052 C CB . ASN A 0 784 . -29.585 -17.099 27.196 1.00 84.16 784 A 1 ATOM 6053 O O . ASN A 0 784 . -28.837 -20.199 28.059 1.00 84.16 784 A 1 ATOM 6054 C CG . ASN A 0 784 . -29.764 -15.793 27.950 1.00 84.16 784 A 1 ATOM 6055 N ND2 . ASN A 0 784 . -30.526 -14.868 27.418 1.00 84.16 784 A 1 ATOM 6056 O OD1 . ASN A 0 784 . -29.277 -15.609 29.049 1.00 84.16 784 A 1 ATOM 6057 N N . ILE A 0 785 . -28.039 -19.720 26.023 1.00 86.18 785 A 1 ATOM 6058 C CA . ILE A 0 785 . -27.981 -21.116 25.575 1.00 86.18 785 A 1 ATOM 6059 C C . ILE A 0 785 . -26.892 -21.885 26.327 1.00 86.18 785 A 1 ATOM 6060 C CB . ILE A 0 785 . -27.813 -21.189 24.042 1.00 86.18 785 A 1 ATOM 6061 O O . ILE A 0 785 . -27.172 -22.985 26.808 1.00 86.18 785 A 1 ATOM 6062 C CG1 . ILE A 0 785 . -29.122 -20.717 23.372 1.00 86.18 785 A 1 ATOM 6063 C CG2 . ILE A 0 785 . -27.462 -22.618 23.576 1.00 86.18 785 A 1 ATOM 6064 C CD1 . ILE A 0 785 . -28.981 -20.492 21.867 1.00 86.18 785 A 1 ATOM 6065 N N . GLU A 0 786 . -25.685 -21.327 26.464 1.00 87.14 786 A 1 ATOM 6066 C CA . GLU A 0 786 . -24.600 -21.934 27.249 1.00 87.14 786 A 1 ATOM 6067 C C . GLU A 0 786 . -25.011 -22.105 28.714 1.00 87.14 786 A 1 ATOM 6068 C CB . GLU A 0 786 . -23.309 -21.099 27.144 1.00 87.14 786 A 1 ATOM 6069 O O . GLU A 0 786 . -24.854 -23.195 29.270 1.00 87.14 786 A 1 ATOM 6070 C CG . GLU A 0 786 . -22.121 -21.786 27.846 1.00 87.14 786 A 1 ATOM 6071 C CD . GLU A 0 786 . -20.775 -21.063 27.652 1.00 87.14 786 A 1 ATOM 6072 O OE1 . GLU A 0 786 . -19.709 -21.692 27.835 1.00 87.14 786 A 1 ATOM 6073 O OE2 . GLU A 0 786 . -20.761 -19.863 27.307 1.00 87.14 786 A 1 ATOM 6074 N N . ALA A 0 787 . -25.605 -21.071 29.315 1.00 82.81 787 A 1 ATOM 6075 C CA . ALA A 0 787 . -26.114 -21.098 30.681 1.00 82.81 787 A 1 ATOM 6076 C C . ALA A 0 787 . -27.138 -22.225 30.860 1.00 82.81 787 A 1 ATOM 6077 C CB . ALA A 0 787 . -26.719 -19.729 31.012 1.00 82.81 787 A 1 ATOM 6078 O O . ALA A 0 787 . -26.982 -23.072 31.738 1.00 82.81 787 A 1 ATOM 6079 N N . ARG A 0 788 . -28.134 -22.320 29.968 1.00 83.36 788 A 1 ATOM 6080 C CA . ARG A 0 788 . -29.165 -23.367 30.015 1.00 83.36 788 A 1 ATOM 6081 C C . ARG A 0 788 . -28.590 -24.770 29.832 1.00 83.36 788 A 1 ATOM 6082 C CB . ARG A 0 788 . -30.238 -23.059 28.966 1.00 83.36 788 A 1 ATOM 6083 O O . ARG A 0 788 . -29.008 -25.684 30.538 1.00 83.36 788 A 1 ATOM 6084 C CG . ARG A 0 788 . -31.412 -24.048 29.045 1.00 83.36 788 A 1 ATOM 6085 C CD . ARG A 0 788 . -32.502 -23.712 28.025 1.00 83.36 788 A 1 ATOM 6086 N NE . ARG A 0 788 . -32.020 -23.882 26.641 1.00 83.36 788 A 1 ATOM 6087 N NH1 . ARG A 0 788 . -34.026 -23.548 25.582 1.00 83.36 788 A 1 ATOM 6088 N NH2 . ARG A 0 788 . -32.179 -23.890 24.372 1.00 83.36 788 A 1 ATOM 6089 C CZ . ARG A 0 788 . -32.742 -23.777 25.542 1.00 83.36 788 A 1 ATOM 6090 N N . LEU A 0 789 . -27.657 -24.965 28.899 1.00 84.04 789 A 1 ATOM 6091 C CA . LEU A 0 789 . -27.002 -26.263 28.699 1.00 84.04 789 A 1 ATOM 6092 C C . LEU A 0 789 . -26.189 -26.667 29.928 1.00 84.04 789 A 1 ATOM 6093 C CB . LEU A 0 789 . -26.087 -26.203 27.468 1.00 84.04 789 A 1 ATOM 6094 O O . LEU A 0 789 . -26.265 -27.813 30.371 1.00 84.04 789 A 1 ATOM 6095 C CG . LEU A 0 789 . -26.826 -26.231 26.124 1.00 84.04 789 A 1 ATOM 6096 C CD1 . LEU A 0 789 . -25.802 -26.064 25.006 1.00 84.04 789 A 1 ATOM 6097 C CD2 . LEU A 0 789 . -27.566 -27.551 25.885 1.00 84.04 789 A 1 ATOM 6098 N N . THR A 0 790 . -25.468 -25.713 30.509 1.00 83.57 790 A 1 ATOM 6099 C CA . THR A 0 790 . -24.692 -25.914 31.733 1.00 83.57 790 A 1 ATOM 6100 C C . THR A 0 790 . -25.610 -26.248 32.912 1.00 83.57 790 A 1 ATOM 6101 C CB . THR A 0 790 . -23.838 -24.674 32.027 1.00 83.57 790 A 1 ATOM 6102 O O . THR A 0 790 . -25.334 -27.195 33.647 1.00 83.57 790 A 1 ATOM 6103 C CG2 . THR A 0 790 . -22.865 -24.925 33.170 1.00 83.57 790 A 1 ATOM 6104 O OG1 . THR A 0 790 . -23.033 -24.362 30.917 1.00 83.57 790 A 1 ATOM 6105 N N . MET A 0 791 . -26.749 -25.555 33.043 1.00 80.84 791 A 1 ATOM 6106 C CA . MET A 0 791 . -27.778 -25.850 34.045 1.00 80.84 791 A 1 ATOM 6107 C C . MET A 0 791 . -28.377 -27.239 33.873 1.00 80.84 791 A 1 ATOM 6108 C CB . MET A 0 791 . -28.893 -24.786 34.037 1.00 80.84 791 A 1 ATOM 6109 O O . MET A 0 791 . -28.464 -27.996 34.837 1.00 80.84 791 A 1 ATOM 6110 C CG . MET A 0 791 . -28.504 -23.422 34.619 1.00 80.84 791 A 1 ATOM 6111 S SD . MET A 0 791 . -29.798 -22.173 34.430 1.00 80.84 791 A 1 ATOM 6112 C CE . MET A 0 791 . -28.905 -20.718 35.044 1.00 80.84 791 A 1 ATOM 6113 N N . GLN A 0 792 . -28.735 -27.623 32.649 1.00 81.91 792 A 1 ATOM 6114 C CA . GLN A 0 792 . -29.261 -28.958 32.366 1.00 81.91 792 A 1 ATOM 6115 C C . GLN A 0 792 . -28.240 -30.055 32.683 1.00 81.91 792 A 1 ATOM 6116 C CB . GLN A 0 792 . -29.687 -29.036 30.898 1.00 81.91 792 A 1 ATOM 6117 O O . GLN A 0 792 . -28.603 -31.081 33.259 1.00 81.91 792 A 1 ATOM 6118 C CG . GLN A 0 792 . -31.003 -28.286 30.657 1.00 81.91 792 A 1 ATOM 6119 C CD . GLN A 0 792 . -31.404 -28.257 29.187 1.00 81.91 792 A 1 ATOM 6120 N NE2 . GLN A 0 792 . -32.598 -27.797 28.883 1.00 81.91 792 A 1 ATOM 6121 O OE1 . GLN A 0 792 . -30.687 -28.649 28.281 1.00 81.91 792 A 1 ATOM 6122 N N . GLN A 0 793 . -26.962 -29.839 32.362 1.00 82.13 793 A 1 ATOM 6123 C CA . GLN A 0 793 . -25.888 -30.766 32.715 1.00 82.13 793 A 1 ATOM 6124 C C . GLN A 0 793 . -25.708 -30.871 34.233 1.00 82.13 793 A 1 ATOM 6125 C CB . GLN A 0 793 . -24.582 -30.334 32.041 1.00 82.13 793 A 1 ATOM 6126 O O . GLN A 0 793 . -25.656 -31.985 34.752 1.00 82.13 793 A 1 ATOM 6127 C CG . GLN A 0 793 . -24.580 -30.633 30.535 1.00 82.13 793 A 1 ATOM 6128 C CD . GLN A 0 793 . -23.328 -30.108 29.839 1.00 82.13 793 A 1 ATOM 6129 N NE2 . GLN A 0 793 . -23.183 -30.339 28.553 1.00 82.13 793 A 1 ATOM 6130 O OE1 . GLN A 0 793 . -22.443 -29.509 30.424 1.00 82.13 793 A 1 ATOM 6131 N N . ALA A 0 794 . -25.684 -29.746 34.954 1.00 80.69 794 A 1 ATOM 6132 C CA . ALA A 0 794 . -25.575 -29.724 36.413 1.00 80.69 794 A 1 ATOM 6133 C C . ALA A 0 794 . -26.775 -30.411 37.092 1.00 80.69 794 A 1 ATOM 6134 C CB . ALA A 0 794 . -25.426 -28.266 36.869 1.00 80.69 794 A 1 ATOM 6135 O O . ALA A 0 794 . -26.595 -31.205 38.015 1.00 80.69 794 A 1 ATOM 6136 N N . MET A 0 795 . -27.996 -30.175 36.600 1.00 73.62 795 A 1 ATOM 6137 C CA . MET A 0 795 . -29.214 -30.840 37.076 1.00 73.62 795 A 1 ATOM 6138 C C . MET A 0 795 . -29.187 -32.343 36.796 1.00 73.62 795 A 1 ATOM 6139 C CB . MET A 0 795 . -30.456 -30.234 36.410 1.00 73.62 795 A 1 ATOM 6140 O O . MET A 0 795 . -29.483 -33.130 37.692 1.00 73.62 795 A 1 ATOM 6141 C CG . MET A 0 795 . -30.787 -28.826 36.908 1.00 73.62 795 A 1 ATOM 6142 S SD . MET A 0 795 . -32.163 -28.066 36.003 1.00 73.62 795 A 1 ATOM 6143 C CE . MET A 0 795 . -33.589 -28.802 36.847 1.00 73.62 795 A 1 ATOM 6144 N N . SER A 0 796 . -28.803 -32.756 35.584 1.00 77.43 796 A 1 ATOM 6145 C CA . SER A 0 796 . -28.686 -34.174 35.229 1.00 77.43 796 A 1 ATOM 6146 C C . SER A 0 796 . -27.627 -34.872 36.080 1.00 77.43 796 A 1 ATOM 6147 C CB . SER A 0 796 . -28.341 -34.331 33.746 1.00 77.43 796 A 1 ATOM 6148 O O . SER A 0 796 . -27.857 -35.987 36.533 1.00 77.43 796 A 1 ATOM 6149 O OG . SER A 0 796 . -28.260 -35.703 33.396 1.00 77.43 796 A 1 ATOM 6150 N N . GLN A 0 797 . -26.483 -34.234 36.335 1.00 78.23 797 A 1 ATOM 6151 C CA . GLN A 0 797 . -25.443 -34.776 37.213 1.00 78.23 797 A 1 ATOM 6152 C C . GLN A 0 797 . -25.911 -34.854 38.669 1.00 78.23 797 A 1 ATOM 6153 C CB . GLN A 0 797 . -24.184 -33.909 37.127 1.00 78.23 797 A 1 ATOM 6154 O O . GLN A 0 797 . -25.668 -35.860 39.328 1.00 78.23 797 A 1 ATOM 6155 C CG . GLN A 0 797 . -23.420 -34.105 35.811 1.00 78.23 797 A 1 ATOM 6156 C CD . GLN A 0 797 . -22.257 -33.128 35.674 1.00 78.23 797 A 1 ATOM 6157 N NE2 . GLN A 0 797 . -21.626 -33.064 34.523 1.00 78.23 797 A 1 ATOM 6158 O OE1 . GLN A 0 797 . -21.881 -32.411 36.586 1.00 78.23 797 A 1 ATOM 6159 N N . ALA A 0 798 . -26.620 -33.839 39.169 1.00 74.54 798 A 1 ATOM 6160 C CA . ALA A 0 798 . -27.215 -33.848 40.503 1.00 74.54 798 A 1 ATOM 6161 C C . ALA A 0 798 . -28.244 -34.979 40.657 1.00 74.54 798 A 1 ATOM 6162 C CB . ALA A 0 798 . -27.843 -32.473 40.762 1.00 74.54 798 A 1 ATOM 6163 O O . ALA A 0 798 . -28.188 -35.735 41.625 1.00 74.54 798 A 1 ATOM 6164 N N . GLN A 0 799 . -29.127 -35.150 39.670 1.00 72.24 799 A 1 ATOM 6165 C CA . GLN A 0 799 . -30.110 -36.233 39.628 1.00 72.24 799 A 1 ATOM 6166 C C . GLN A 0 799 . -29.443 -37.607 39.507 1.00 72.24 799 A 1 ATOM 6167 C CB . GLN A 0 799 . -31.069 -36.016 38.452 1.00 72.24 799 A 1 ATOM 6168 O O . GLN A 0 799 . -29.797 -38.516 40.250 1.00 72.24 799 A 1 ATOM 6169 C CG . GLN A 0 799 . -32.066 -34.876 38.705 1.00 72.24 799 A 1 ATOM 6170 C CD . GLN A 0 799 . -32.941 -34.586 37.488 1.00 72.24 799 A 1 ATOM 6171 N NE2 . GLN A 0 799 . -33.954 -33.760 37.631 1.00 72.24 799 A 1 ATOM 6172 O OE1 . GLN A 0 799 . -32.754 -35.089 36.394 1.00 72.24 799 A 1 ATOM 6173 N N . GLN A 0 800 . -28.457 -37.768 38.621 1.00 74.15 800 A 1 ATOM 6174 C CA . GLN A 0 800 . -27.697 -39.012 38.480 1.00 74.15 800 A 1 ATOM 6175 C C . GLN A 0 800 . -26.924 -39.344 39.751 1.00 74.15 800 A 1 ATOM 6176 C CB . GLN A 0 800 . -26.708 -38.920 37.315 1.00 74.15 800 A 1 ATOM 6177 O O . GLN A 0 800 . -26.951 -40.490 40.175 1.00 74.15 800 A 1 ATOM 6178 C CG . GLN A 0 800 . -27.384 -39.100 35.952 1.00 74.15 800 A 1 ATOM 6179 C CD . GLN A 0 800 . -26.408 -38.912 34.796 1.00 74.15 800 A 1 ATOM 6180 N NE2 . GLN A 0 800 . -26.872 -38.997 33.570 1.00 74.15 800 A 1 ATOM 6181 O OE1 . GLN A 0 800 . -25.220 -38.683 34.953 1.00 74.15 800 A 1 ATOM 6182 N N . SER A 0 801 . -26.280 -38.362 40.383 1.00 72.95 801 A 1 ATOM 6183 C CA . SER A 0 801 . -25.599 -38.538 41.665 1.00 72.95 801 A 1 ATOM 6184 C C . SER A 0 801 . -26.592 -38.923 42.760 1.00 72.95 801 A 1 ATOM 6185 C CB . SER A 0 801 . -24.841 -37.265 42.043 1.00 72.95 801 A 1 ATOM 6186 O O . SER A 0 801 . -26.341 -39.874 43.488 1.00 72.95 801 A 1 ATOM 6187 O OG . SER A 0 801 . -24.103 -37.481 43.228 1.00 72.95 801 A 1 ATOM 6188 N N . ALA A 0 802 . -27.764 -38.284 42.826 1.00 69.30 802 A 1 ATOM 6189 C CA . ALA A 0 802 . -28.817 -38.646 43.775 1.00 69.30 802 A 1 ATOM 6190 C C . ALA A 0 802 . -29.362 -40.070 43.540 1.00 69.30 802 A 1 ATOM 6191 C CB . ALA A 0 802 . -29.927 -37.590 43.697 1.00 69.30 802 A 1 ATOM 6192 O O . ALA A 0 802 . -29.580 -40.807 44.499 1.00 69.30 802 A 1 ATOM 6193 N N . ILE A 0 803 . -29.542 -40.490 42.281 1.00 68.26 803 A 1 ATOM 6194 C CA . ILE A 0 803 . -29.956 -41.856 41.912 1.00 68.26 803 A 1 ATOM 6195 C C . ILE A 0 803 . -28.842 -42.869 42.209 1.00 68.26 803 A 1 ATOM 6196 C CB . ILE A 0 803 . -30.380 -41.917 40.423 1.00 68.26 803 A 1 ATOM 6197 O O . ILE A 0 803 . -29.097 -43.935 42.755 1.00 68.26 803 A 1 ATOM 6198 C CG1 . ILE A 0 803 . -31.682 -41.120 40.178 1.00 68.26 803 A 1 ATOM 6199 C CG2 . ILE A 0 803 . -30.586 -43.374 39.960 1.00 68.26 803 A 1 ATOM 6200 C CD1 . ILE A 0 803 . -31.930 -40.801 38.696 1.00 68.26 803 A 1 ATOM 6201 N N . PHE A 0 804 . -27.596 -42.558 41.863 1.00 69.44 804 A 1 ATOM 6202 C CA . PHE A 0 804 . -26.445 -43.425 42.095 1.00 69.44 804 A 1 ATOM 6203 C C . PHE A 0 804 . -26.165 -43.577 43.590 1.00 69.44 804 A 1 ATOM 6204 C CB . PHE A 0 804 . -25.241 -42.846 41.351 1.00 69.44 804 A 1 ATOM 6205 O O . PHE A 0 804 . -25.951 -44.693 44.055 1.00 69.44 804 A 1 ATOM 6206 C CG . PHE A 0 804 . -24.001 -43.710 41.363 1.00 69.44 804 A 1 ATOM 6207 C CD1 . PHE A 0 804 . -22.887 -43.339 42.138 1.00 69.44 804 A 1 ATOM 6208 C CD2 . PHE A 0 804 . -23.927 -44.835 40.521 1.00 69.44 804 A 1 ATOM 6209 C CE1 . PHE A 0 804 . -21.679 -44.047 42.012 1.00 69.44 804 A 1 ATOM 6210 C CE2 . PHE A 0 804 . -22.730 -45.564 40.420 1.00 69.44 804 A 1 ATOM 6211 C CZ . PHE A 0 804 . -21.597 -45.149 41.141 1.00 69.44 804 A 1 ATOM 6212 N N . GLN A 0 805 . -26.250 -42.489 44.362 1.00 64.89 805 A 1 ATOM 6213 C CA . GLN A 0 805 . -26.202 -42.534 45.820 1.00 64.89 805 A 1 ATOM 6214 C C . GLN A 0 805 . -27.369 -43.338 46.386 1.00 64.89 805 A 1 ATOM 6215 C CB . GLN A 0 805 . -26.207 -41.130 46.441 1.00 64.89 805 A 1 ATOM 6216 O O . GLN A 0 805 . -27.137 -44.169 47.258 1.00 64.89 805 A 1 ATOM 6217 C CG . GLN A 0 805 . -24.840 -40.428 46.387 1.00 64.89 805 A 1 ATOM 6218 C CD . GLN A 0 805 . -24.779 -39.221 47.322 1.00 64.89 805 A 1 ATOM 6219 N NE2 . GLN A 0 805 . -23.642 -38.577 47.455 1.00 64.89 805 A 1 ATOM 6220 O OE1 . GLN A 0 805 . -25.739 -38.846 47.972 1.00 64.89 805 A 1 ATOM 6221 N N . SER A 0 806 . -28.598 -43.174 45.885 1.00 67.71 806 A 1 ATOM 6222 C CA . SER A 0 806 . -29.724 -43.974 46.381 1.00 67.71 806 A 1 ATOM 6223 C C . SER A 0 806 . -29.552 -45.470 46.074 1.00 67.71 806 A 1 ATOM 6224 C CB . SER A 0 806 . -31.071 -43.422 45.900 1.00 67.71 806 A 1 ATOM 6225 O O . SER A 0 806 . -29.813 -46.290 46.953 1.00 67.71 806 A 1 ATOM 6226 O OG . SER A 0 806 . -31.366 -43.785 44.570 1.00 67.71 806 A 1 ATOM 6227 N N . LEU A 0 807 . -29.014 -45.829 44.900 1.00 67.32 807 A 1 ATOM 6228 C CA . LEU A 0 807 . -28.759 -47.213 44.470 1.00 67.32 807 A 1 ATOM 6229 C C . LEU A 0 807 . -27.531 -47.870 45.124 1.00 67.32 807 A 1 ATOM 6230 C CB . LEU A 0 807 . -28.602 -47.252 42.937 1.00 67.32 807 A 1 ATOM 6231 O O . LEU A 0 807 . -27.565 -49.074 45.370 1.00 67.32 807 A 1 ATOM 6232 C CG . LEU A 0 807 . -29.916 -47.130 42.144 1.00 67.32 807 A 1 ATOM 6233 C CD1 . LEU A 0 807 . -29.596 -46.919 40.663 1.00 67.32 807 A 1 ATOM 6234 C CD2 . LEU A 0 807 . -30.769 -48.399 42.252 1.00 67.32 807 A 1 ATOM 6235 N N . LEU A 0 808 . -26.451 -47.128 45.398 1.00 63.03 808 A 1 ATOM 6236 C CA . LEU A 0 808 . -25.232 -47.643 46.047 1.00 63.03 808 A 1 ATOM 6237 C C . LEU A 0 808 . -25.233 -47.519 47.569 1.00 63.03 808 A 1 ATOM 6238 C CB . LEU A 0 808 . -23.986 -46.923 45.523 1.00 63.03 808 A 1 ATOM 6239 O O . LEU A 0 808 . -24.469 -48.241 48.217 1.00 63.03 808 A 1 ATOM 6240 C CG . LEU A 0 808 . -23.484 -47.402 44.161 1.00 63.03 808 A 1 ATOM 6241 C CD1 . LEU A 0 808 . -22.284 -46.539 43.839 1.00 63.03 808 A 1 ATOM 6242 C CD2 . LEU A 0 808 . -22.984 -48.850 44.166 1.00 63.03 808 A 1 ATOM 6243 N N . SER A 0 809 . -26.077 -46.657 48.148 1.00 57.02 809 A 1 ATOM 6244 C CA . SER A 0 809 . -26.232 -46.547 49.606 1.00 57.02 809 A 1 ATOM 6245 C C . SER A 0 809 . -26.436 -47.897 50.317 1.00 57.02 809 A 1 ATOM 6246 C CB . SER A 0 809 . -27.348 -45.575 50.023 1.00 57.02 809 A 1 ATOM 6247 O O . SER A 0 809 . -25.898 -48.046 51.416 1.00 57.02 809 A 1 ATOM 6248 O OG . SER A 0 809 . -28.649 -46.060 49.748 1.00 57.02 809 A 1 ATOM 6249 N N . PRO A 0 810 . -27.094 -48.922 49.723 1.00 59.80 810 A 1 ATOM 6250 C CA . PRO A 0 810 . -27.205 -50.237 50.347 1.00 59.80 810 A 1 ATOM 6251 C C . PRO A 0 810 . -25.915 -51.075 50.259 1.00 59.80 810 A 1 ATOM 6252 C CB . PRO A 0 810 . -28.373 -50.942 49.635 1.00 59.80 810 A 1 ATOM 6253 O O . PRO A 0 810 . -25.702 -51.930 51.113 1.00 59.80 810 A 1 ATOM 6254 C CG . PRO A 0 810 . -29.074 -49.848 48.832 1.00 59.80 810 A 1 ATOM 6255 C CD . PRO A 0 810 . -27.917 -48.918 48.523 1.00 59.80 810 A 1 ATOM 6256 N N . PHE A 0 811 . -25.054 -50.859 49.253 1.00 60.28 811 A 1 ATOM 6257 C CA . PHE A 0 811 . -23.914 -51.737 48.931 1.00 60.28 811 A 1 ATOM 6258 C C . PHE A 0 811 . -22.563 -51.268 49.491 1.00 60.28 811 A 1 ATOM 6259 C CB . PHE A 0 811 . -23.820 -51.931 47.409 1.00 60.28 811 A 1 ATOM 6260 O O . PHE A 0 811 . -21.730 -52.108 49.819 1.00 60.28 811 A 1 ATOM 6261 C CG . PHE A 0 811 . -24.899 -52.824 46.826 1.00 60.28 811 A 1 ATOM 6262 C CD1 . PHE A 0 811 . -24.765 -54.225 46.893 1.00 60.28 811 A 1 ATOM 6263 C CD2 . PHE A 0 811 . -26.035 -52.261 46.214 1.00 60.28 811 A 1 ATOM 6264 C CE1 . PHE A 0 811 . -25.760 -55.058 46.350 1.00 60.28 811 A 1 ATOM 6265 C CE2 . PHE A 0 811 . -27.029 -53.094 45.672 1.00 60.28 811 A 1 ATOM 6266 C CZ . PHE A 0 811 . -26.893 -54.492 45.739 1.00 60.28 811 A 1 ATOM 6267 N N . ILE A 0 812 . -22.326 -49.957 49.635 1.00 56.23 812 A 1 ATOM 6268 C CA . ILE A 0 812 . -21.053 -49.418 50.173 1.00 56.23 812 A 1 ATOM 6269 C C . ILE A 0 812 . -21.077 -49.313 51.714 1.00 56.23 812 A 1 ATOM 6270 C CB . ILE A 0 812 . -20.618 -48.148 49.383 1.00 56.23 812 A 1 ATOM 6271 O O . ILE A 0 812 . -20.115 -48.872 52.337 1.00 56.23 812 A 1 ATOM 6272 C CG1 . ILE A 0 812 . -20.345 -48.566 47.914 1.00 56.23 812 A 1 ATOM 6273 C CG2 . ILE A 0 812 . -19.369 -47.442 49.953 1.00 56.23 812 A 1 ATOM 6274 C CD1 . ILE A 0 812 . -19.974 -47.428 46.956 1.00 56.23 812 A 1 ATOM 6275 N N . GLY A 0 813 . -22.156 -49.754 52.376 1.00 52.27 813 A 1 ATOM 6276 C CA . GLY A 0 813 . -22.222 -49.922 53.839 1.00 52.27 813 A 1 ATOM 6277 C C . GLY A 0 813 . -22.021 -48.644 54.664 1.00 52.27 813 A 1 ATOM 6278 O O . GLY A 0 813 . -22.040 -48.689 55.893 1.00 52.27 813 A 1 ATOM 6279 N N . THR A 0 814 . -21.857 -47.494 54.010 1.00 43.29 814 A 1 ATOM 6280 C CA . THR A 0 814 . -21.566 -46.221 54.655 1.00 43.29 814 A 1 ATOM 6281 C C . THR A 0 814 . -22.834 -45.384 54.612 1.00 43.29 814 A 1 ATOM 6282 C CB . THR A 0 814 . -20.360 -45.510 54.016 1.00 43.29 814 A 1 ATOM 6283 O O . THR A 0 814 . -23.180 -44.797 53.589 1.00 43.29 814 A 1 ATOM 6284 C CG2 . THR A 0 814 . -19.727 -44.542 55.017 1.00 43.29 814 A 1 ATOM 6285 O OG1 . THR A 0 814 . -19.335 -46.416 53.672 1.00 43.29 814 A 1 ATOM 6286 N N . ARG A 0 815 . -23.552 -45.345 55.740 1.00 45.61 815 A 1 ATOM 6287 C CA . ARG A 0 815 . -24.578 -44.333 56.009 1.00 45.61 815 A 1 ATOM 6288 C C . ARG A 0 815 . -23.873 -42.980 56.107 1.00 45.61 815 A 1 ATOM 6289 C CB . ARG A 0 815 . -25.322 -44.639 57.324 1.00 45.61 815 A 1 ATOM 6290 O O . ARG A 0 815 . -23.480 -42.578 57.199 1.00 45.61 815 A 1 ATOM 6291 C CG . ARG A 0 815 . -26.231 -45.872 57.281 1.00 45.61 815 A 1 ATOM 6292 C CD . ARG A 0 815 . -26.950 -45.993 58.632 1.00 45.61 815 A 1 ATOM 6293 N NE . ARG A 0 815 . -27.840 -47.167 58.683 1.00 45.61 815 A 1 ATOM 6294 N NH1 . ARG A 0 815 . -28.783 -46.720 60.728 1.00 45.61 815 A 1 ATOM 6295 N NH2 . ARG A 0 815 . -29.375 -48.565 59.621 1.00 45.61 815 A 1 ATOM 6296 C CZ . ARG A 0 815 . -28.656 -47.479 59.675 1.00 45.61 815 A 1 ATOM 6297 N N . MET A 0 816 . -23.647 -42.304 54.983 1.00 42.58 816 A 1 ATOM 6298 C CA . MET A 0 816 . -23.243 -40.902 55.033 1.00 42.58 816 A 1 ATOM 6299 C C . MET A 0 816 . -24.454 -40.099 55.516 1.00 42.58 816 A 1 ATOM 6300 C CB . MET A 0 816 . -22.651 -40.411 53.704 1.00 42.58 816 A 1 ATOM 6301 O O . MET A 0 816 . -25.398 -39.849 54.775 1.00 42.58 816 A 1 ATOM 6302 C CG . MET A 0 816 . -21.322 -41.122 53.404 1.00 42.58 816 A 1 ATOM 6303 S SD . MET A 0 816 . -20.237 -40.258 52.233 1.00 42.58 816 A 1 ATOM 6304 C CE . MET A 0 816 . -19.079 -39.452 53.376 1.00 42.58 816 A 1 ATOM 6305 N N . TYR A 0 817 . -24.437 -39.785 56.811 1.00 45.07 817 A 1 ATOM 6306 C CA . TYR A 0 817 . -25.363 -38.902 57.517 1.00 45.07 817 A 1 ATOM 6307 C C . TYR A 0 817 . -25.090 -37.431 57.178 1.00 45.07 817 A 1 ATOM 6308 C CB . TYR A 0 817 . -25.262 -39.166 59.032 1.00 45.07 817 A 1 ATOM 6309 O O . TYR A 0 817 . -24.945 -36.604 58.071 1.00 45.07 817 A 1 ATOM 6310 C CG . TYR A 0 817 . -26.118 -40.294 59.552 1.00 45.07 817 A 1 ATOM 6311 C CD1 . TYR A 0 817 . -27.465 -40.040 59.874 1.00 45.07 817 A 1 ATOM 6312 C CD2 . TYR A 0 817 . -25.553 -41.555 59.805 1.00 45.07 817 A 1 ATOM 6313 C CE1 . TYR A 0 817 . -28.251 -41.046 60.466 1.00 45.07 817 A 1 ATOM 6314 C CE2 . TYR A 0 817 . -26.323 -42.554 60.427 1.00 45.07 817 A 1 ATOM 6315 O OH . TYR A 0 817 . -28.378 -43.247 61.428 1.00 45.07 817 A 1 ATOM 6316 C CZ . TYR A 0 817 . -27.671 -42.296 60.763 1.00 45.07 817 A 1 ATOM 6317 N N . ASP A 0 818 . -25.032 -37.096 55.892 1.00 42.58 818 A 1 ATOM 6318 C CA . ASP A 0 818 . -25.149 -35.701 55.488 1.00 42.58 818 A 1 ATOM 6319 C C . ASP A 0 818 . -26.115 -35.605 54.312 1.00 42.58 818 A 1 ATOM 6320 C CB . ASP A 0 818 . -23.774 -35.059 55.247 1.00 42.58 818 A 1 ATOM 6321 O O . ASP A 0 818 . -25.875 -36.125 53.222 1.00 42.58 818 A 1 ATOM 6322 C CG . ASP A 0 818 . -23.752 -33.577 55.643 1.00 42.58 818 A 1 ATOM 6323 O OD1 . ASP A 0 818 . -24.829 -33.044 56.000 1.00 42.58 818 A 1 ATOM 6324 O OD2 . ASP A 0 818 . -22.647 -33.000 55.577 1.00 42.58 818 A 1 ATOM 6325 N N . GLY A 0 819 . -27.281 -35.031 54.598 1.00 42.40 819 A 1 ATOM 6326 C CA . GLY A 0 819 . -28.475 -35.008 53.761 1.00 42.40 819 A 1 ATOM 6327 C C . GLY A 0 819 . -28.370 -34.100 52.542 1.00 42.40 819 A 1 ATOM 6328 O O . GLY A 0 819 . -29.318 -33.382 52.239 1.00 42.40 819 A 1 ATOM 6329 N N . SER A 0 820 . -27.267 -34.144 51.799 1.00 46.01 820 A 1 ATOM 6330 C CA . SER A 0 820 . -27.192 -33.499 50.489 1.00 46.01 820 A 1 ATOM 6331 C C . SER A 0 820 . -27.721 -34.438 49.403 1.00 46.01 820 A 1 ATOM 6332 C CB . SER A 0 820 . -25.808 -32.904 50.212 1.00 46.01 820 A 1 ATOM 6333 O O . SER A 0 820 . -27.027 -34.808 48.458 1.00 46.01 820 A 1 ATOM 6334 O OG . SER A 0 820 . -24.800 -33.890 50.170 1.00 46.01 820 A 1 ATOM 6335 N N . THR A 0 821 . -29.005 -34.810 49.485 1.00 50.11 821 A 1 ATOM 6336 C CA . THR A 0 821 . -29.734 -35.151 48.255 1.00 50.11 821 A 1 ATOM 6337 C C . THR A 0 821 . -29.544 -33.972 47.313 1.00 50.11 821 A 1 ATOM 6338 C CB . THR A 0 821 . -31.238 -35.367 48.488 1.00 50.11 821 A 1 ATOM 6339 O O . THR A 0 821 . -30.031 -32.882 47.614 1.00 50.11 821 A 1 ATOM 6340 C CG2 . THR A 0 821 . -31.531 -36.766 49.017 1.00 50.11 821 A 1 ATOM 6341 O OG1 . THR A 0 821 . -31.749 -34.438 49.415 1.00 50.11 821 A 1 ATOM 6342 N N . SER A 0 822 . -28.762 -34.153 46.245 1.00 62.68 822 A 1 ATOM 6343 C CA . SER A 0 822 . -28.369 -33.050 45.371 1.00 62.68 822 A 1 ATOM 6344 C C . SER A 0 822 . -29.619 -32.476 44.708 1.00 62.68 822 A 1 ATOM 6345 C CB . SER A 0 822 . -27.311 -33.499 44.358 1.00 62.68 822 A 1 ATOM 6346 O O . SER A 0 822 . -30.140 -33.018 43.733 1.00 62.68 822 A 1 ATOM 6347 O OG . SER A 0 822 . -26.689 -32.375 43.750 1.00 62.68 822 A 1 ATOM 6348 N N . SER A 0 823 . -30.148 -31.405 45.302 1.00 72.63 823 A 1 ATOM 6349 C CA . SER A 0 823 . -31.279 -30.660 44.767 1.00 72.63 823 A 1 ATOM 6350 C C . SER A 0 823 . -30.904 -30.157 43.370 1.00 72.63 823 A 1 ATOM 6351 C CB . SER A 0 823 . -31.619 -29.483 45.689 1.00 72.63 823 A 1 ATOM 6352 O O . SER A 0 823 . -29.784 -29.665 43.189 1.00 72.63 823 A 1 ATOM 6353 O OG . SER A 0 823 . -32.493 -28.570 45.049 1.00 72.63 823 A 1 ATOM 6354 N N . PRO A 0 824 . -31.814 -30.238 42.382 1.00 74.94 824 A 1 ATOM 6355 C CA . PRO A 0 824 . -31.587 -29.658 41.062 1.00 74.94 824 A 1 ATOM 6356 C C . PRO A 0 824 . -31.684 -28.121 41.070 1.00 74.94 824 A 1 ATOM 6357 C CB . PRO A 0 824 . -32.649 -30.311 40.178 1.00 74.94 824 A 1 ATOM 6358 O O . PRO A 0 824 . -31.382 -27.492 40.062 1.00 74.94 824 A 1 ATOM 6359 C CG . PRO A 0 824 . -33.819 -30.539 41.132 1.00 74.94 824 A 1 ATOM 6360 C CD . PRO A 0 824 . -33.132 -30.854 42.459 1.00 74.94 824 A 1 ATOM 6361 N N . TYR A 0 825 . -32.099 -27.524 42.192 1.00 80.37 825 A 1 ATOM 6362 C CA . TYR A 0 825 . -32.196 -26.080 42.394 1.00 80.37 825 A 1 ATOM 6363 C C . TYR A 0 825 . -31.118 -25.595 43.355 1.00 80.37 825 A 1 ATOM 6364 C CB . TYR A 0 825 . -33.574 -25.707 42.957 1.00 80.37 825 A 1 ATOM 6365 O O . TYR A 0 825 . -30.870 -26.240 44.380 1.00 80.37 825 A 1 ATOM 6366 C CG . TYR A 0 825 . -34.731 -26.184 42.110 1.00 80.37 825 A 1 ATOM 6367 C CD1 . TYR A 0 825 . -35.162 -25.408 41.019 1.00 80.37 825 A 1 ATOM 6368 C CD2 . TYR A 0 825 . -35.362 -27.408 42.403 1.00 80.37 825 A 1 ATOM 6369 C CE1 . TYR A 0 825 . -36.226 -25.865 40.220 1.00 80.37 825 A 1 ATOM 6370 C CE2 . TYR A 0 825 . -36.402 -27.883 41.580 1.00 80.37 825 A 1 ATOM 6371 O OH . TYR A 0 825 . -37.832 -27.550 39.678 1.00 80.37 825 A 1 ATOM 6372 C CZ . TYR A 0 825 . -36.823 -27.114 40.475 1.00 80.37 825 A 1 ATOM 6373 N N . PHE A 0 826 . -30.566 -24.422 43.066 1.00 85.73 826 A 1 ATOM 6374 C CA . PHE A 0 826 . -29.801 -23.633 44.019 1.00 85.73 826 A 1 ATOM 6375 C C . PHE A 0 826 . -30.761 -22.679 44.728 1.00 85.73 826 A 1 ATOM 6376 C CB . PHE A 0 826 . -28.679 -22.902 43.281 1.00 85.73 826 A 1 ATOM 6377 O O . PHE A 0 826 . -31.328 -21.789 44.101 1.00 85.73 826 A 1 ATOM 6378 C CG . PHE A 0 826 . -27.825 -22.052 44.190 1.00 85.73 826 A 1 ATOM 6379 C CD1 . PHE A 0 826 . -27.651 -20.679 43.936 1.00 85.73 826 A 1 ATOM 6380 C CD2 . PHE A 0 826 . -27.223 -22.640 45.316 1.00 85.73 826 A 1 ATOM 6381 C CE1 . PHE A 0 826 . -26.898 -19.893 44.826 1.00 85.73 826 A 1 ATOM 6382 C CE2 . PHE A 0 826 . -26.502 -21.850 46.217 1.00 85.73 826 A 1 ATOM 6383 C CZ . PHE A 0 826 . -26.341 -20.479 45.976 1.00 85.73 826 A 1 ATOM 6384 N N . THR A 0 827 . -31.030 -22.929 46.009 1.00 85.42 827 A 1 ATOM 6385 C CA . THR A 0 827 . -32.021 -22.156 46.771 1.00 85.42 827 A 1 ATOM 6386 C C . THR A 0 827 . -31.318 -21.199 47.717 1.00 85.42 827 A 1 ATOM 6387 C CB . THR A 0 827 . -32.997 -23.063 47.532 1.00 85.42 827 A 1 ATOM 6388 O O . THR A 0 827 . -30.538 -21.646 48.552 1.00 85.42 827 A 1 ATOM 6389 C CG2 . THR A 0 827 . -34.136 -22.285 48.192 1.00 85.42 827 A 1 ATOM 6390 O OG1 . THR A 0 827 . -33.586 -23.965 46.616 1.00 85.42 827 A 1 ATOM 6391 N N . ILE A 0 828 . -31.631 -19.911 47.605 1.00 88.24 828 A 1 ATOM 6392 C CA . ILE A 0 828 . -31.191 -18.865 48.526 1.00 88.24 828 A 1 ATOM 6393 C C . ILE A 0 828 . -32.362 -18.540 49.455 1.00 88.24 828 A 1 ATOM 6394 C CB . ILE A 0 828 . -30.680 -17.634 47.743 1.00 88.24 828 A 1 ATOM 6395 O O . ILE A 0 828 . -33.442 -18.167 48.992 1.00 88.24 828 A 1 ATOM 6396 C CG1 . ILE A 0 828 . -29.449 -18.008 46.884 1.00 88.24 828 A 1 ATOM 6397 C CG2 . ILE A 0 828 . -30.362 -16.484 48.713 1.00 88.24 828 A 1 ATOM 6398 C CD1 . ILE A 0 828 . -28.869 -16.833 46.084 1.00 88.24 828 A 1 ATOM 6399 N N . ILE A 0 829 . -32.152 -18.704 50.761 1.00 87.07 829 A 1 ATOM 6400 C CA . ILE A 0 829 . -33.135 -18.352 51.793 1.00 87.07 829 A 1 ATOM 6401 C C . ILE A 0 829 . -32.608 -17.139 52.550 1.00 87.07 829 A 1 ATOM 6402 C CB . ILE A 0 829 . -33.438 -19.534 52.738 1.00 87.07 829 A 1 ATOM 6403 O O . ILE A 0 829 . -31.519 -17.207 53.122 1.00 87.07 829 A 1 ATOM 6404 C CG1 . ILE A 0 829 . -33.879 -20.781 51.935 1.00 87.07 829 A 1 ATOM 6405 C CG2 . ILE A 0 829 . -34.523 -19.115 53.751 1.00 87.07 829 A 1 ATOM 6406 C CD1 . ILE A 0 829 . -34.120 -22.031 52.788 1.00 87.07 829 A 1 ATOM 6407 N N . VAL A 0 830 . -33.364 -16.043 52.540 1.00 90.42 830 A 1 ATOM 6408 C CA . VAL A 0 830 . -32.945 -14.759 53.120 1.00 90.42 830 A 1 ATOM 6409 C C . VAL A 0 830 . -34.055 -14.121 53.944 1.00 90.42 830 A 1 ATOM 6410 C CB . VAL A 0 830 . -32.455 -13.772 52.039 1.00 90.42 830 A 1 ATOM 6411 O O . VAL A 0 830 . -35.235 -14.232 53.617 1.00 90.42 830 A 1 ATOM 6412 C CG1 . VAL A 0 830 . -31.103 -14.217 51.475 1.00 90.42 830 A 1 ATOM 6413 C CG2 . VAL A 0 830 . -33.445 -13.595 50.880 1.00 90.42 830 A 1 ATOM 6414 N N . ARG A 0 831 . -33.684 -13.404 55.004 1.00 89.31 831 A 1 ATOM 6415 C CA . ARG A 0 831 . -34.586 -12.495 55.721 1.00 89.31 831 A 1 ATOM 6416 C C . ARG A 0 831 . -34.492 -11.096 55.132 1.00 89.31 831 A 1 ATOM 6417 C CB . ARG A 0 831 . -34.203 -12.461 57.199 1.00 89.31 831 A 1 ATOM 6418 O O . ARG A 0 831 . -33.390 -10.637 54.843 1.00 89.31 831 A 1 ATOM 6419 C CG . ARG A 0 831 . -34.494 -13.803 57.873 1.00 89.31 831 A 1 ATOM 6420 C CD . ARG A 0 831 . -33.855 -13.854 59.256 1.00 89.31 831 A 1 ATOM 6421 N NE . ARG A 0 831 . -32.394 -13.981 59.154 1.00 89.31 831 A 1 ATOM 6422 N NH1 . ARG A 0 831 . -32.000 -14.126 61.397 1.00 89.31 831 A 1 ATOM 6423 N NH2 . ARG A 0 831 . -30.296 -14.250 59.951 1.00 89.31 831 A 1 ATOM 6424 C CZ . ARG A 0 831 . -31.569 -14.117 60.165 1.00 89.31 831 A 1 ATOM 6425 N N . ARG A 0 832 . -35.622 -10.384 55.034 1.00 84.23 832 A 1 ATOM 6426 C CA . ARG A 0 832 . -35.645 -8.983 54.566 1.00 84.23 832 A 1 ATOM 6427 C C . ARG A 0 832 . -34.720 -8.086 55.395 1.00 84.23 832 A 1 ATOM 6428 C CB . ARG A 0 832 . -37.080 -8.427 54.562 1.00 84.23 832 A 1 ATOM 6429 O O . ARG A 0 832 . -33.935 -7.341 54.824 1.00 84.23 832 A 1 ATOM 6430 C CG . ARG A 0 832 . -37.955 -9.061 53.469 1.00 84.23 832 A 1 ATOM 6431 C CD . ARG A 0 832 . -39.323 -8.370 53.394 1.00 84.23 832 A 1 ATOM 6432 N NE . ARG A 0 832 . -40.157 -8.970 52.340 1.00 84.23 832 A 1 ATOM 6433 N NH1 . ARG A 0 832 . -39.909 -7.433 50.662 1.00 84.23 832 A 1 ATOM 6434 N NH2 . ARG A 0 832 . -41.030 -9.315 50.270 1.00 84.23 832 A 1 ATOM 6435 C CZ . ARG A 0 832 . -40.367 -8.568 51.103 1.00 84.23 832 A 1 ATOM 6436 N N . ASP A 0 833 . -34.746 -8.237 56.718 1.00 85.43 833 A 1 ATOM 6437 C CA . ASP A 0 833 . -33.970 -7.397 57.644 1.00 85.43 833 A 1 ATOM 6438 C C . ASP A 0 833 . -32.472 -7.749 57.705 1.00 85.43 833 A 1 ATOM 6439 C CB . ASP A 0 833 . -34.577 -7.499 59.054 1.00 85.43 833 A 1 ATOM 6440 O O . ASP A 0 833 . -31.687 -7.000 58.281 1.00 85.43 833 A 1 ATOM 6441 C CG . ASP A 0 833 . -36.067 -7.153 59.118 1.00 85.43 833 A 1 ATOM 6442 O OD1 . ASP A 0 833 . -36.515 -6.292 58.330 1.00 85.43 833 A 1 ATOM 6443 O OD2 . ASP A 0 833 . -36.756 -7.797 59.940 1.00 85.43 833 A 1 ATOM 6444 N N . ASN A 0 834 . -32.058 -8.894 57.146 1.00 88.84 834 A 1 ATOM 6445 C CA . ASN A 0 834 . -30.674 -9.379 57.200 1.00 88.84 834 A 1 ATOM 6446 C C . ASN A 0 834 . -30.185 -9.911 55.843 1.00 88.84 834 A 1 ATOM 6447 C CB . ASN A 0 834 . -30.534 -10.404 58.337 1.00 88.84 834 A 1 ATOM 6448 O O . ASN A 0 834 . -29.404 -10.866 55.772 1.00 88.84 834 A 1 ATOM 6449 C CG . ASN A 0 834 . -29.079 -10.620 58.714 1.00 88.84 834 A 1 ATOM 6450 N ND2 . ASN A 0 834 . -28.640 -11.844 58.869 1.00 88.84 834 A 1 ATOM 6451 O OD1 . ASN A 0 834 . -28.302 -9.698 58.887 1.00 88.84 834 A 1 ATOM 6452 N N . ILE A 0 835 . -30.665 -9.296 54.758 1.00 88.60 835 A 1 ATOM 6453 C CA . ILE A 0 835 . -30.496 -9.804 53.394 1.00 88.60 835 A 1 ATOM 6454 C C . ILE A 0 835 . -29.025 -10.012 53.017 1.00 88.60 835 A 1 ATOM 6455 C CB . ILE A 0 835 . -31.247 -8.893 52.396 1.00 88.60 835 A 1 ATOM 6456 O O . ILE A 0 835 . -28.689 -11.039 52.430 1.00 88.60 835 A 1 ATOM 6457 C CG1 . ILE A 0 835 . -31.328 -9.595 51.024 1.00 88.60 835 A 1 ATOM 6458 C CG2 . ILE A 0 835 . -30.639 -7.479 52.292 1.00 88.60 835 A 1 ATOM 6459 C CD1 . ILE A 0 835 . -32.254 -8.884 50.034 1.00 88.60 835 A 1 ATOM 6460 N N . LEU A 0 836 . -28.131 -9.094 53.400 1.00 87.37 836 A 1 ATOM 6461 C CA . LEU A 0 836 . -26.709 -9.146 53.043 1.00 87.37 836 A 1 ATOM 6462 C C . LEU A 0 836 . -25.992 -10.339 53.679 1.00 87.37 836 A 1 ATOM 6463 C CB . LEU A 0 836 . -26.015 -7.835 53.461 1.00 87.37 836 A 1 ATOM 6464 O O . LEU A 0 836 . -25.364 -11.131 52.979 1.00 87.37 836 A 1 ATOM 6465 C CG . LEU A 0 836 . -26.494 -6.565 52.738 1.00 87.37 836 A 1 ATOM 6466 C CD1 . LEU A 0 836 . -25.631 -5.385 53.181 1.00 87.37 836 A 1 ATOM 6467 C CD2 . LEU A 0 836 . -26.378 -6.715 51.228 1.00 87.37 836 A 1 ATOM 6468 N N . GLN A 0 837 . -26.111 -10.494 54.998 1.00 87.20 837 A 1 ATOM 6469 C CA . GLN A 0 837 . -25.413 -11.541 55.742 1.00 87.20 837 A 1 ATOM 6470 C C . GLN A 0 837 . -25.970 -12.930 55.419 1.00 87.20 837 A 1 ATOM 6471 C CB . GLN A 0 837 . -25.535 -11.226 57.238 1.00 87.20 837 A 1 ATOM 6472 O O . GLN A 0 837 . -25.206 -13.890 55.301 1.00 87.20 837 A 1 ATOM 6473 C CG . GLN A 0 837 . -24.769 -12.204 58.143 1.00 87.20 837 A 1 ATOM 6474 C CD . GLN A 0 837 . -23.258 -12.136 57.943 1.00 87.20 837 A 1 ATOM 6475 N NE2 . GLN A 0 837 . -22.525 -13.169 58.290 1.00 87.20 837 A 1 ATOM 6476 O OE1 . GLN A 0 837 . -22.694 -11.161 57.484 1.00 87.20 837 A 1 ATOM 6477 N N . ASP A 0 838 . -27.290 -13.043 55.248 1.00 91.22 838 A 1 ATOM 6478 C CA . ASP A 0 838 . -27.918 -14.300 54.850 1.00 91.22 838 A 1 ATOM 6479 C C . ASP A 0 838 . -27.483 -14.681 53.426 1.00 91.22 838 A 1 ATOM 6480 C CB . ASP A 0 838 . -29.449 -14.199 54.964 1.00 91.22 838 A 1 ATOM 6481 O O . ASP A 0 838 . -27.113 -15.831 53.186 1.00 91.22 838 A 1 ATOM 6482 C CG . ASP A 0 838 . -29.997 -14.090 56.397 1.00 91.22 838 A 1 ATOM 6483 O OD1 . ASP A 0 838 . -29.250 -14.227 57.397 1.00 91.22 838 A 1 ATOM 6484 O OD2 . ASP A 0 838 . -31.219 -13.871 56.545 1.00 91.22 838 A 1 ATOM 6485 N N . THR A 0 839 . -27.432 -13.723 52.492 1.00 91.11 839 A 1 ATOM 6486 C CA . THR A 0 839 . -26.923 -13.965 51.129 1.00 91.11 839 A 1 ATOM 6487 C C . THR A 0 839 . -25.462 -14.398 51.161 1.00 91.11 839 A 1 ATOM 6488 C CB . THR A 0 839 . -27.066 -12.733 50.225 1.00 91.11 839 A 1 ATOM 6489 O O . THR A 0 839 . -25.112 -15.414 50.561 1.00 91.11 839 A 1 ATOM 6490 C CG2 . THR A 0 839 . -26.665 -13.033 48.781 1.00 91.11 839 A 1 ATOM 6491 O OG1 . THR A 0 839 . -28.411 -12.342 50.178 1.00 91.11 839 A 1 ATOM 6492 N N . LEU A 0 840 . -24.617 -13.689 51.914 1.00 89.75 840 A 1 ATOM 6493 C CA . LEU A 0 840 . -23.201 -14.013 52.053 1.00 89.75 840 A 1 ATOM 6494 C C . LEU A 0 840 . -23.005 -15.426 52.609 1.00 89.75 840 A 1 ATOM 6495 C CB . LEU A 0 840 . -22.540 -12.951 52.950 1.00 89.75 840 A 1 ATOM 6496 O O . LEU A 0 840 . -22.203 -16.190 52.075 1.00 89.75 840 A 1 ATOM 6497 C CG . LEU A 0 840 . -21.015 -13.101 53.082 1.00 89.75 840 A 1 ATOM 6498 C CD1 . LEU A 0 840 . -20.300 -12.895 51.746 1.00 89.75 840 A 1 ATOM 6499 C CD2 . LEU A 0 840 . -20.483 -12.067 54.073 1.00 89.75 840 A 1 ATOM 6500 N N . SER A 0 841 . -23.766 -15.804 53.637 1.00 88.64 841 A 1 ATOM 6501 C CA . SER A 0 841 . -23.744 -17.151 54.216 1.00 88.64 841 A 1 ATOM 6502 C C . SER A 0 841 . -24.147 -18.217 53.189 1.00 88.64 841 A 1 ATOM 6503 C CB . SER A 0 841 . -24.673 -17.189 55.431 1.00 88.64 841 A 1 ATOM 6504 O O . SER A 0 841 . -23.404 -19.172 52.966 1.00 88.64 841 A 1 ATOM 6505 O OG . SER A 0 841 . -24.528 -18.412 56.121 1.00 88.64 841 A 1 ATOM 6506 N N . ASN A 0 842 . -25.270 -18.023 52.483 1.00 88.09 842 A 1 ATOM 6507 C CA . ASN A 0 842 . -25.736 -18.960 51.453 1.00 88.09 842 A 1 ATOM 6508 C C . ASN A 0 842 . -24.708 -19.139 50.325 1.00 88.09 842 A 1 ATOM 6509 C CB . ASN A 0 842 . -27.079 -18.489 50.864 1.00 88.09 842 A 1 ATOM 6510 O O . ASN A 0 842 . -24.464 -20.263 49.894 1.00 88.09 842 A 1 ATOM 6511 C CG . ASN A 0 842 . -28.288 -18.820 51.720 1.00 88.09 842 A 1 ATOM 6512 N ND2 . ASN A 0 842 . -28.817 -17.859 52.431 1.00 88.09 842 A 1 ATOM 6513 O OD1 . ASN A 0 842 . -28.805 -19.923 51.707 1.00 88.09 842 A 1 ATOM 6514 N N . LEU A 0 843 . -24.092 -18.053 49.846 1.00 89.31 843 A 1 ATOM 6515 C CA . LEU A 0 843 . -23.124 -18.111 48.748 1.00 89.31 843 A 1 ATOM 6516 C C . LEU A 0 843 . -21.768 -18.679 49.183 1.00 89.31 843 A 1 ATOM 6517 C CB . LEU A 0 843 . -22.949 -16.713 48.138 1.00 89.31 843 A 1 ATOM 6518 O O . LEU A 0 843 . -21.161 -19.437 48.434 1.00 89.31 843 A 1 ATOM 6519 C CG . LEU A 0 843 . -24.195 -16.126 47.448 1.00 89.31 843 A 1 ATOM 6520 C CD1 . LEU A 0 843 . -23.826 -14.763 46.887 1.00 89.31 843 A 1 ATOM 6521 C CD2 . LEU A 0 843 . -24.732 -16.994 46.315 1.00 89.31 843 A 1 ATOM 6522 N N . THR A 0 844 . -21.286 -18.348 50.382 1.00 84.80 844 A 1 ATOM 6523 C CA . THR A 0 844 . -19.998 -18.861 50.888 1.00 84.80 844 A 1 ATOM 6524 C C . THR A 0 844 . -20.058 -20.339 51.268 1.00 84.80 844 A 1 ATOM 6525 C CB . THR A 0 844 . -19.475 -18.058 52.087 1.00 84.80 844 A 1 ATOM 6526 O O . THR A 0 844 . -19.062 -21.044 51.108 1.00 84.80 844 A 1 ATOM 6527 C CG2 . THR A 0 844 . -19.027 -16.650 51.698 1.00 84.80 844 A 1 ATOM 6528 O OG1 . THR A 0 844 . -20.444 -17.943 53.098 1.00 84.80 844 A 1 ATOM 6529 N N . MET A 0 845 . -21.212 -20.825 51.739 1.00 83.36 845 A 1 ATOM 6530 C CA . MET A 0 845 . -21.430 -22.245 52.044 1.00 83.36 845 A 1 ATOM 6531 C C . MET A 0 845 . -21.726 -23.097 50.801 1.00 83.36 845 A 1 ATOM 6532 C CB . MET A 0 845 . -22.577 -22.392 53.054 1.00 83.36 845 A 1 ATOM 6533 O O . MET A 0 845 . -21.586 -24.320 50.853 1.00 83.36 845 A 1 ATOM 6534 C CG . MET A 0 845 . -22.221 -21.843 54.441 1.00 83.36 845 A 1 ATOM 6535 S SD . MET A 0 845 . -23.498 -22.099 55.708 1.00 83.36 845 A 1 ATOM 6536 C CE . MET A 0 845 . -23.420 -23.899 55.906 1.00 83.36 845 A 1 ATOM 6537 N N . ALA A 0 846 . -22.149 -22.483 49.695 1.00 84.53 846 A 1 ATOM 6538 C CA . ALA A 0 846 . -22.480 -23.191 48.467 1.00 84.53 846 A 1 ATOM 6539 C C . ALA A 0 846 . -21.236 -23.731 47.752 1.00 84.53 846 A 1 ATOM 6540 C CB . ALA A 0 846 . -23.267 -22.255 47.555 1.00 84.53 846 A 1 ATOM 6541 O O . ALA A 0 846 . -20.184 -23.092 47.697 1.00 84.53 846 A 1 ATOM 6542 N N . ASN A 0 847 . -21.370 -24.897 47.116 1.00 83.04 847 A 1 ATOM 6543 C CA . ASN A 0 847 . -20.363 -25.347 46.167 1.00 83.04 847 A 1 ATOM 6544 C C . ASN A 0 847 . -20.459 -24.470 44.903 1.00 83.04 847 A 1 ATOM 6545 C CB . ASN A 0 847 . -20.592 -26.841 45.886 1.00 83.04 847 A 1 ATOM 6546 O O . ASN A 0 847 . -21.559 -24.326 44.372 1.00 83.04 847 A 1 ATOM 6547 C CG . ASN A 0 847 . -19.561 -27.481 44.975 1.00 83.04 847 A 1 ATOM 6548 N ND2 . ASN A 0 847 . -19.482 -28.789 44.984 1.00 83.04 847 A 1 ATOM 6549 O OD1 . ASN A 0 847 . -18.834 -26.854 44.221 1.00 83.04 847 A 1 ATOM 6550 N N . PRO A 0 848 . -19.353 -23.950 44.341 1.00 82.20 848 A 1 ATOM 6551 C CA . PRO A 0 848 . -19.389 -23.214 43.076 1.00 82.20 848 A 1 ATOM 6552 C C . PRO A 0 848 . -20.078 -23.952 41.914 1.00 82.20 848 A 1 ATOM 6553 C CB . PRO A 0 848 . -17.924 -22.909 42.756 1.00 82.20 848 A 1 ATOM 6554 O O . PRO A 0 848 . -20.608 -23.321 41.002 1.00 82.20 848 A 1 ATOM 6555 C CG . PRO A 0 848 . -17.281 -22.815 44.139 1.00 82.20 848 A 1 ATOM 6556 C CD . PRO A 0 848 . -18.030 -23.874 44.943 1.00 82.20 848 A 1 ATOM 6557 N N . ALA A 0 849 . -20.110 -25.290 41.939 1.00 79.16 849 A 1 ATOM 6558 C CA . ALA A 0 849 . -20.869 -26.088 40.974 1.00 79.16 849 A 1 ATOM 6559 C C . ALA A 0 849 . -22.396 -25.904 41.093 1.00 79.16 849 A 1 ATOM 6560 C CB . ALA A 0 849 . -20.477 -27.558 41.156 1.00 79.16 849 A 1 ATOM 6561 O O . ALA A 0 849 . -23.109 -26.072 40.103 1.00 79.16 849 A 1 ATOM 6562 N N . ASP A 0 850 . -22.903 -25.541 42.274 1.00 83.19 850 A 1 ATOM 6563 C CA . ASP A 0 850 . -24.326 -25.309 42.521 1.00 83.19 850 A 1 ATOM 6564 C C . ASP A 0 850 . -24.812 -23.986 41.925 1.00 83.19 850 A 1 ATOM 6565 C CB . ASP A 0 850 . -24.653 -25.365 44.023 1.00 83.19 850 A 1 ATOM 6566 O O . ASP A 0 850 . -25.968 -23.913 41.528 1.00 83.19 850 A 1 ATOM 6567 C CG . ASP A 0 850 . -24.461 -26.752 44.640 1.00 83.19 850 A 1 ATOM 6568 O OD1 . ASP A 0 850 . -24.782 -27.756 43.957 1.00 83.19 850 A 1 ATOM 6569 O OD2 . ASP A 0 850 . -24.071 -26.827 45.822 1.00 83.19 850 A 1 ATOM 6570 N N . PHE A 0 851 . -23.951 -22.976 41.747 1.00 85.03 851 A 1 ATOM 6571 C CA . PHE A 0 851 . -24.332 -21.717 41.080 1.00 85.03 851 A 1 ATOM 6572 C C . PHE A 0 851 . -24.766 -21.909 39.625 1.00 85.03 851 A 1 ATOM 6573 C CB . PHE A 0 851 . -23.162 -20.729 41.112 1.00 85.03 851 A 1 ATOM 6574 O O . PHE A 0 851 . -25.418 -21.050 39.038 1.00 85.03 851 A 1 ATOM 6575 C CG . PHE A 0 851 . -22.603 -20.409 42.480 1.00 85.03 851 A 1 ATOM 6576 C CD1 . PHE A 0 851 . -23.445 -20.337 43.607 1.00 85.03 851 A 1 ATOM 6577 C CD2 . PHE A 0 851 . -21.229 -20.146 42.618 1.00 85.03 851 A 1 ATOM 6578 C CE1 . PHE A 0 851 . -22.909 -20.033 44.866 1.00 85.03 851 A 1 ATOM 6579 C CE2 . PHE A 0 851 . -20.694 -19.846 43.882 1.00 85.03 851 A 1 ATOM 6580 C CZ . PHE A 0 851 . -21.532 -19.801 45.006 1.00 85.03 851 A 1 ATOM 6581 N N . LYS A 0 852 . -24.411 -23.056 39.043 1.00 83.16 852 A 1 ATOM 6582 C CA . LYS A 0 852 . -24.841 -23.476 37.713 1.00 83.16 852 A 1 ATOM 6583 C C . LYS A 0 852 . -26.188 -24.195 37.732 1.00 83.16 852 A 1 ATOM 6584 C CB . LYS A 0 852 . -23.742 -24.338 37.078 1.00 83.16 852 A 1 ATOM 6585 O O . LYS A 0 852 . -26.596 -24.662 36.685 1.00 83.16 852 A 1 ATOM 6586 C CG . LYS A 0 852 . -22.466 -23.525 36.820 1.00 83.16 852 A 1 ATOM 6587 C CD . LYS A 0 852 . -21.320 -24.425 36.356 1.00 83.16 852 A 1 ATOM 6588 C CE . LYS A 0 852 . -20.154 -23.534 35.923 1.00 83.16 852 A 1 ATOM 6589 N NZ . LYS A 0 852 . -19.101 -24.308 35.226 1.00 83.16 852 A 1 ATOM 6590 N N . LYS A 0 853 . -26.871 -24.347 38.869 1.00 83.36 853 A 1 ATOM 6591 C CA . LYS A 0 853 . -28.235 -24.900 38.961 1.00 83.36 853 A 1 ATOM 6592 C C . LYS A 0 853 . -29.278 -23.787 38.818 1.00 83.36 853 A 1 ATOM 6593 C CB . LYS A 0 853 . -28.405 -25.650 40.289 1.00 83.36 853 A 1 ATOM 6594 O O . LYS A 0 853 . -28.953 -22.607 38.884 1.00 83.36 853 A 1 ATOM 6595 C CG . LYS A 0 853 . -27.504 -26.887 40.411 1.00 83.36 853 A 1 ATOM 6596 C CD . LYS A 0 853 . -27.616 -27.463 41.825 1.00 83.36 853 A 1 ATOM 6597 C CE . LYS A 0 853 . -26.838 -28.776 41.939 1.00 83.36 853 A 1 ATOM 6598 N NZ . LYS A 0 853 . -26.886 -29.287 43.326 1.00 83.36 853 A 1 ATOM 6599 N N . LEU A 0 854 . -30.546 -24.164 38.646 1.00 78.84 854 A 1 ATOM 6600 C CA . LEU A 0 854 . -31.642 -23.196 38.556 1.00 78.84 854 A 1 ATOM 6601 C C . LEU A 0 854 . -31.822 -22.467 39.899 1.00 78.84 854 A 1 ATOM 6602 C CB . LEU A 0 854 . -32.910 -23.932 38.092 1.00 78.84 854 A 1 ATOM 6603 O O . LEU A 0 854 . -32.015 -23.123 40.928 1.00 78.84 854 A 1 ATOM 6604 C CG . LEU A 0 854 . -34.128 -23.021 37.850 1.00 78.84 854 A 1 ATOM 6605 C CD1 . LEU A 0 854 . -33.869 -21.973 36.768 1.00 78.84 854 A 1 ATOM 6606 C CD2 . LEU A 0 854 . -35.307 -23.871 37.372 1.00 78.84 854 A 1 ATOM 6607 N N . LEU A 0 855 . -31.751 -21.134 39.877 1.00 86.42 855 A 1 ATOM 6608 C CA . LEU A 0 855 . -31.866 -20.293 41.067 1.00 86.42 855 A 1 ATOM 6609 C C . LEU A 0 855 . -33.317 -20.256 41.564 1.00 86.42 855 A 1 ATOM 6610 C CB . LEU A 0 855 . -31.312 -18.888 40.751 1.00 86.42 855 A 1 ATOM 6611 O O . LEU A 0 855 . -34.256 -20.155 40.778 1.00 86.42 855 A 1 ATOM 6612 C CG . LEU A 0 855 . -31.365 -17.879 41.918 1.00 86.42 855 A 1 ATOM 6613 C CD1 . LEU A 0 855 . -30.537 -18.315 43.128 1.00 86.42 855 A 1 ATOM 6614 C CD2 . LEU A 0 855 . -30.816 -16.529 41.463 1.00 86.42 855 A 1 ATOM 6615 N N . ARG A 0 856 . -33.490 -20.346 42.882 1.00 84.04 856 A 1 ATOM 6616 C CA . ARG A 0 856 . -34.750 -20.082 43.580 1.00 84.04 856 A 1 ATOM 6617 C C . ARG A 0 856 . -34.490 -19.204 44.782 1.00 84.04 856 A 1 ATOM 6618 C CB . ARG A 0 856 . -35.413 -21.385 44.032 1.00 84.04 856 A 1 ATOM 6619 O O . ARG A 0 856 . -33.600 -19.516 45.572 1.00 84.04 856 A 1 ATOM 6620 C CG . ARG A 0 856 . -36.078 -22.086 42.851 1.00 84.04 856 A 1 ATOM 6621 C CD . ARG A 0 856 . -36.854 -23.299 43.357 1.00 84.04 856 A 1 ATOM 6622 N NE . ARG A 0 856 . -37.709 -23.842 42.294 1.00 84.04 856 A 1 ATOM 6623 N NH1 . ARG A 0 856 . -38.521 -25.649 43.440 1.00 84.04 856 A 1 ATOM 6624 N NH2 . ARG A 0 856 . -39.247 -25.225 41.364 1.00 84.04 856 A 1 ATOM 6625 C CZ . ARG A 0 856 . -38.485 -24.902 42.370 1.00 84.04 856 A 1 ATOM 6626 N N . VAL A 0 857 . -35.301 -18.172 44.961 1.00 87.16 857 A 1 ATOM 6627 C CA . VAL A 0 857 . -35.207 -17.302 46.132 1.00 87.16 857 A 1 ATOM 6628 C C . VAL A 0 857 . -36.434 -17.469 47.015 1.00 87.16 857 A 1 ATOM 6629 C CB . VAL A 0 857 . -34.958 -15.840 45.745 1.00 87.16 857 A 1 ATOM 6630 O O . VAL A 0 857 . -37.562 -17.554 46.533 1.00 87.16 857 A 1 ATOM 6631 C CG1 . VAL A 0 857 . -34.711 -15.041 47.028 1.00 87.16 857 A 1 ATOM 6632 C CG2 . VAL A 0 857 . -33.725 -15.702 44.836 1.00 87.16 857 A 1 ATOM 6633 N N . LYS A 0 858 . -36.212 -17.542 48.328 1.00 84.95 858 A 1 ATOM 6634 C CA . LYS A 0 858 . -37.273 -17.559 49.335 1.00 84.95 858 A 1 ATOM 6635 C C . LYS A 0 858 . -36.984 -16.529 50.415 1.00 84.95 858 A 1 ATOM 6636 C CB . LYS A 0 858 . -37.410 -18.953 49.953 1.00 84.95 858 A 1 ATOM 6637 O O . LYS A 0 858 . -35.931 -16.588 51.051 1.00 84.95 858 A 1 ATOM 6638 C CG . LYS A 0 858 . -37.892 -19.993 48.936 1.00 84.95 858 A 1 ATOM 6639 C CD . LYS A 0 858 . -38.153 -21.316 49.653 1.00 84.95 858 A 1 ATOM 6640 C CE . LYS A 0 858 . -38.711 -22.337 48.666 1.00 84.95 858 A 1 ATOM 6641 N NZ . LYS A 0 858 . -39.126 -23.561 49.388 1.00 84.95 858 A 1 ATOM 6642 N N . PHE A 0 859 . -37.948 -15.647 50.656 1.00 86.45 859 A 1 ATOM 6643 C CA . PHE A 0 859 . -37.956 -14.836 51.864 1.00 86.45 859 A 1 ATOM 6644 C C . PHE A 0 859 . -38.490 -15.670 53.030 1.00 86.45 859 A 1 ATOM 6645 C CB . PHE A 0 859 . -38.720 -13.530 51.639 1.00 86.45 859 A 1 ATOM 6646 O O . PHE A 0 859 . -39.503 -16.363 52.909 1.00 86.45 859 A 1 ATOM 6647 C CG . PHE A 0 859 . -37.987 -12.577 50.714 1.00 86.45 859 A 1 ATOM 6648 C CD1 . PHE A 0 859 . -36.861 -11.871 51.178 1.00 86.45 859 A 1 ATOM 6649 C CD2 . PHE A 0 859 . -38.413 -12.410 49.384 1.00 86.45 859 A 1 ATOM 6650 C CE1 . PHE A 0 859 . -36.162 -11.007 50.316 1.00 86.45 859 A 1 ATOM 6651 C CE2 . PHE A 0 859 . -37.710 -11.554 48.517 1.00 86.45 859 A 1 ATOM 6652 C CZ . PHE A 0 859 . -36.585 -10.854 48.984 1.00 86.45 859 A 1 ATOM 6653 N N . GLU A 0 860 . -37.769 -15.671 54.148 1.00 82.43 860 A 1 ATOM 6654 C CA . GLU A 0 860 . -38.175 -16.426 55.332 1.00 82.43 860 A 1 ATOM 6655 C C . GLU A 0 860 . -39.541 -15.929 55.846 1.00 82.43 860 A 1 ATOM 6656 C CB . GLU A 0 860 . -37.075 -16.352 56.404 1.00 82.43 860 A 1 ATOM 6657 O O . GLU A 0 860 . -39.756 -14.728 55.984 1.00 82.43 860 A 1 ATOM 6658 C CG . GLU A 0 860 . -37.298 -17.387 57.520 1.00 82.43 860 A 1 ATOM 6659 C CD . GLU A 0 860 . -36.182 -17.407 58.577 1.00 82.43 860 A 1 ATOM 6660 O OE1 . GLU A 0 860 . -36.029 -18.453 59.246 1.00 82.43 860 A 1 ATOM 6661 O OE2 . GLU A 0 860 . -35.503 -16.376 58.751 1.00 82.43 860 A 1 ATOM 6662 N N . ASN A 0 861 . -40.452 -16.862 56.151 1.00 80.61 861 A 1 ATOM 6663 C CA . ASN A 0 861 . -41.847 -16.620 56.562 1.00 80.61 861 A 1 ATOM 6664 C C . ASN A 0 861 . -42.811 -16.112 55.469 1.00 80.61 861 A 1 ATOM 6665 C CB . ASN A 0 861 . -41.912 -15.778 57.852 1.00 80.61 861 A 1 ATOM 6666 O O . ASN A 0 861 . -43.938 -15.742 55.795 1.00 80.61 861 A 1 ATOM 6667 C CG . ASN A 0 861 . -40.998 -16.303 58.936 1.00 80.61 861 A 1 ATOM 6668 N ND2 . ASN A 0 861 . -40.132 -15.474 59.468 1.00 80.61 861 A 1 ATOM 6669 O OD1 . ASN A 0 861 . -41.042 -17.465 59.306 1.00 80.61 861 A 1 ATOM 6670 N N . GLU A 0 862 . -42.431 -16.153 54.189 1.00 78.33 862 A 1 ATOM 6671 C CA . GLU A 0 862 . -43.314 -15.782 53.074 1.00 78.33 862 A 1 ATOM 6672 C C . GLU A 0 862 . -43.710 -17.011 52.232 1.00 78.33 862 A 1 ATOM 6673 C CB . GLU A 0 862 . -42.665 -14.663 52.232 1.00 78.33 862 A 1 ATOM 6674 O O . GLU A 0 862 . -42.858 -17.752 51.736 1.00 78.33 862 A 1 ATOM 6675 C CG . GLU A 0 862 . -42.550 -13.356 53.041 1.00 78.33 862 A 1 ATOM 6676 C CD . GLU A 0 862 . -41.862 -12.194 52.305 1.00 78.33 862 A 1 ATOM 6677 O OE1 . GLU A 0 862 . -41.266 -11.345 53.000 1.00 78.33 862 A 1 ATOM 6678 O OE2 . GLU A 0 862 . -41.934 -12.080 51.060 1.00 78.33 862 A 1 ATOM 6679 N N . GLU A 0 863 . -45.017 -17.232 52.030 1.00 66.92 863 A 1 ATOM 6680 C CA . GLU A 0 863 . -45.549 -18.223 51.076 1.00 66.92 863 A 1 ATOM 6681 C C . GLU A 0 863 . -45.496 -17.672 49.641 1.00 66.92 863 A 1 ATOM 6682 C CB . GLU A 0 863 . -46.976 -18.687 51.439 1.00 66.92 863 A 1 ATOM 6683 O O . GLU A 0 863 . -46.514 -17.505 48.974 1.00 66.92 863 A 1 ATOM 6684 C CG . GLU A 0 863 . -47.056 -19.594 52.675 1.00 66.92 863 A 1 ATOM 6685 C CD . GLU A 0 863 . -48.447 -20.239 52.857 1.00 66.92 863 A 1 ATOM 6686 O OE1 . GLU A 0 863 . -48.522 -21.222 53.631 1.00 66.92 863 A 1 ATOM 6687 O OE2 . GLU A 0 863 . -49.424 -19.777 52.225 1.00 66.92 863 A 1 ATOM 6688 N N . ALA A 0 864 . -44.302 -17.346 49.150 1.00 62.38 864 A 1 ATOM 6689 C CA . ALA A 0 864 . -44.132 -16.910 47.770 1.00 62.38 864 A 1 ATOM 6690 C C . ALA A 0 864 . -43.736 -18.095 46.870 1.00 62.38 864 A 1 ATOM 6691 C CB . ALA A 0 864 . -43.167 -15.726 47.729 1.00 62.38 864 A 1 ATOM 6692 O O . ALA A 0 864 . -42.771 -18.817 47.137 1.00 62.38 864 A 1 ATOM 6693 N N . VAL A 0 865 . -44.488 -18.305 45.785 1.00 57.33 865 A 1 ATOM 6694 C CA . VAL A 0 865 . -44.110 -19.216 44.695 1.00 57.33 865 A 1 ATOM 6695 C C . VAL A 0 865 . -43.256 -18.411 43.722 1.00 57.33 865 A 1 ATOM 6696 C CB . VAL A 0 865 . -45.347 -19.836 44.009 1.00 57.33 865 A 1 ATOM 6697 O O . VAL A 0 865 . -43.731 -17.437 43.146 1.00 57.33 865 A 1 ATOM 6698 C CG1 . VAL A 0 865 . -44.941 -20.811 42.894 1.00 57.33 865 A 1 ATOM 6699 C CG2 . VAL A 0 865 . -46.203 -20.618 45.016 1.00 57.33 865 A 1 ATOM 6700 N N . ASP A 0 866 . -41.983 -18.778 43.578 1.00 55.81 866 A 1 ATOM 6701 C CA . ASP A 0 866 . -41.023 -18.055 42.738 1.00 55.81 866 A 1 ATOM 6702 C C . ASP A 0 866 . -41.347 -18.247 41.240 1.00 55.81 866 A 1 ATOM 6703 C CB . ASP A 0 866 . -39.591 -18.472 43.137 1.00 55.81 866 A 1 ATOM 6704 O O . ASP A 0 866 . -40.773 -19.095 40.560 1.00 55.81 866 A 1 ATOM 6705 C CG . ASP A 0 866 . -38.488 -17.507 42.676 1.00 55.81 866 A 1 ATOM 6706 O OD1 . ASP A 0 866 . -38.818 -16.425 42.127 1.00 55.81 866 A 1 ATOM 6707 O OD2 . ASP A 0 866 . -37.309 -17.863 42.920 1.00 55.81 866 A 1 ATOM 6708 N N . GLU A 0 867 . -42.313 -17.477 40.728 1.00 57.14 867 A 1 ATOM 6709 C CA . GLU A 0 867 . -42.579 -17.279 39.292 1.00 57.14 867 A 1 ATOM 6710 C C . GLU A 0 867 . -41.704 -16.141 38.707 1.00 57.14 867 A 1 ATOM 6711 C CB . GLU A 0 867 . -44.087 -17.079 39.010 1.00 57.14 867 A 1 ATOM 6712 O O . GLU A 0 867 . -42.058 -15.512 37.713 1.00 57.14 867 A 1 ATOM 6713 C CG . GLU A 0 867 . -44.950 -18.319 39.313 1.00 57.14 867 A 1 ATOM 6714 C CD . GLU A 0 867 . -46.374 -18.241 38.720 1.00 57.14 867 A 1 ATOM 6715 O OE1 . GLU A 0 867 . -47.002 -19.321 38.605 1.00 57.14 867 A 1 ATOM 6716 O OE2 . GLU A 0 867 . -46.828 -17.130 38.364 1.00 57.14 867 A 1 ATOM 6717 N N . GLY A 0 868 . -40.554 -15.844 39.333 1.00 65.21 868 A 1 ATOM 6718 C CA . GLY A 0 868 . -39.562 -14.856 38.884 1.00 65.21 868 A 1 ATOM 6719 C C . GLY A 0 868 . -39.662 -13.476 39.547 1.00 65.21 868 A 1 ATOM 6720 O O . GLY A 0 868 . -38.654 -12.774 39.642 1.00 65.21 868 A 1 ATOM 6721 N N . GLY A 0 869 . -40.834 -13.092 40.066 1.00 71.40 869 A 1 ATOM 6722 C CA . GLY A 0 869 . -41.023 -11.809 40.761 1.00 71.40 869 A 1 ATOM 6723 C C . GLY A 0 869 . -40.220 -11.697 42.064 1.00 71.40 869 A 1 ATOM 6724 O O . GLY A 0 869 . -39.589 -10.670 42.308 1.00 71.40 869 A 1 ATOM 6725 N N . VAL A 0 870 . -40.183 -12.775 42.858 1.00 80.30 870 A 1 ATOM 6726 C CA . VAL A 0 870 . -39.442 -12.850 44.134 1.00 80.30 870 A 1 ATOM 6727 C C . VAL A 0 870 . -37.942 -12.735 43.892 1.00 80.30 870 A 1 ATOM 6728 C CB . VAL A 0 870 . -39.725 -14.180 44.861 1.00 80.30 870 A 1 ATOM 6729 O O . VAL A 0 870 . -37.252 -11.972 44.562 1.00 80.30 870 A 1 ATOM 6730 C CG1 . VAL A 0 870 . -39.041 -14.245 46.231 1.00 80.30 870 A 1 ATOM 6731 C CG2 . VAL A 0 870 . -41.223 -14.406 45.080 1.00 80.30 870 A 1 ATOM 6732 N N . MET A 0 871 . -37.438 -13.457 42.890 1.00 81.76 871 A 1 ATOM 6733 C CA . MET A 0 871 . -36.047 -13.367 42.465 1.00 81.76 871 A 1 ATOM 6734 C C . MET A 0 871 . -35.674 -11.939 42.027 1.00 81.76 871 A 1 ATOM 6735 C CB . MET A 0 871 . -35.837 -14.397 41.351 1.00 81.76 871 A 1 ATOM 6736 O O . MET A 0 871 . -34.655 -11.420 42.476 1.00 81.76 871 A 1 ATOM 6737 C CG . MET A 0 871 . -34.380 -14.464 40.896 1.00 81.76 871 A 1 ATOM 6738 S SD . MET A 0 871 . -34.038 -15.655 39.567 1.00 81.76 871 A 1 ATOM 6739 C CE . MET A 0 871 . -35.327 -15.262 38.345 1.00 81.76 871 A 1 ATOM 6740 N N . LYS A 0 872 . -36.502 -11.274 41.205 1.00 77.05 872 A 1 ATOM 6741 C CA . LYS A 0 872 . -36.267 -9.881 40.778 1.00 77.05 872 A 1 ATOM 6742 C C . LYS A 0 872 . -36.191 -8.933 41.979 1.00 77.05 872 A 1 ATOM 6743 C CB . LYS A 0 872 . -37.362 -9.454 39.781 1.00 77.05 872 A 1 ATOM 6744 O O . LYS A 0 872 . -35.269 -8.128 42.059 1.00 77.05 872 A 1 ATOM 6745 C CG . LYS A 0 872 . -37.088 -8.085 39.130 1.00 77.05 872 A 1 ATOM 6746 C CD . LYS A 0 872 . -38.242 -7.666 38.202 1.00 77.05 872 A 1 ATOM 6747 C CE . LYS A 0 872 . -37.971 -6.279 37.600 1.00 77.05 872 A 1 ATOM 6748 N NZ . LYS A 0 872 . -39.171 -5.677 36.957 1.00 77.05 872 A 1 ATOM 6749 N N . GLU A 0 873 . -37.122 -9.055 42.922 1.00 80.99 873 A 1 ATOM 6750 C CA . GLU A 0 873 . -37.125 -8.256 44.153 1.00 80.99 873 A 1 ATOM 6751 C C . GLU A 0 873 . -35.871 -8.502 45.002 1.00 80.99 873 A 1 ATOM 6752 C CB . GLU A 0 873 . -38.399 -8.567 44.950 1.00 80.99 873 A 1 ATOM 6753 O O . GLU A 0 873 . -35.247 -7.551 45.468 1.00 80.99 873 A 1 ATOM 6754 C CG . GLU A 0 873 . -38.539 -7.650 46.174 1.00 80.99 873 A 1 ATOM 6755 C CD . GLU A 0 873 . -39.808 -7.916 46.996 1.00 80.99 873 A 1 ATOM 6756 O OE1 . GLU A 0 873 . -40.033 -7.163 47.972 1.00 80.99 873 A 1 ATOM 6757 O OE2 . GLU A 0 873 . -40.549 -8.879 46.705 1.00 80.99 873 A 1 ATOM 6758 N N . PHE A 0 874 . -35.456 -9.759 45.156 1.00 88.28 874 A 1 ATOM 6759 C CA . PHE A 0 874 . -34.227 -10.107 45.862 1.00 88.28 874 A 1 ATOM 6760 C C . PHE A 0 874 . -32.995 -9.415 45.278 1.00 88.28 874 A 1 ATOM 6761 C CB . PHE A 0 874 . -34.066 -11.624 45.857 1.00 88.28 874 A 1 ATOM 6762 O O . PHE A 0 874 . -32.254 -8.782 46.030 1.00 88.28 874 A 1 ATOM 6763 C CG . PHE A 0 874 . -32.661 -12.090 46.186 1.00 88.28 874 A 1 ATOM 6764 C CD1 . PHE A 0 874 . -31.788 -12.518 45.166 1.00 88.28 874 A 1 ATOM 6765 C CD2 . PHE A 0 874 . -32.207 -12.028 47.513 1.00 88.28 874 A 1 ATOM 6766 C CE1 . PHE A 0 874 . -30.469 -12.893 45.476 1.00 88.28 874 A 1 ATOM 6767 C CE2 . PHE A 0 874 . -30.888 -12.394 47.821 1.00 88.28 874 A 1 ATOM 6768 C CZ . PHE A 0 874 . -30.020 -12.831 46.807 1.00 88.28 874 A 1 ATOM 6769 N N . PHE A 0 875 . -32.796 -9.485 43.955 1.00 86.43 875 A 1 ATOM 6770 C CA . PHE A 0 875 . -31.675 -8.804 43.300 1.00 86.43 875 A 1 ATOM 6771 C C . PHE A 0 875 . -31.744 -7.285 43.487 1.00 86.43 875 A 1 ATOM 6772 C CB . PHE A 0 875 . -31.600 -9.169 41.814 1.00 86.43 875 A 1 ATOM 6773 O O . PHE A 0 875 . -30.717 -6.662 43.740 1.00 86.43 875 A 1 ATOM 6774 C CG . PHE A 0 875 . -30.880 -10.477 41.563 1.00 86.43 875 A 1 ATOM 6775 C CD1 . PHE A 0 875 . -29.475 -10.531 41.605 1.00 86.43 875 A 1 ATOM 6776 C CD2 . PHE A 0 875 . -31.608 -11.649 41.307 1.00 86.43 875 A 1 ATOM 6777 C CE1 . PHE A 0 875 . -28.814 -11.754 41.396 1.00 86.43 875 A 1 ATOM 6778 C CE2 . PHE A 0 875 . -30.951 -12.869 41.090 1.00 86.43 875 A 1 ATOM 6779 C CZ . PHE A 0 875 . -29.551 -12.920 41.135 1.00 86.43 875 A 1 ATOM 6780 N N . LEU A 0 876 . -32.939 -6.692 43.423 1.00 78.91 876 A 1 ATOM 6781 C CA . LEU A 0 876 . -33.119 -5.259 43.663 1.00 78.91 876 A 1 ATOM 6782 C C . LEU A 0 876 . -32.720 -4.863 45.093 1.00 78.91 876 A 1 ATOM 6783 C CB . LEU A 0 876 . -34.576 -4.859 43.364 1.00 78.91 876 A 1 ATOM 6784 O O . LEU A 0 876 . -31.964 -3.910 45.271 1.00 78.91 876 A 1 ATOM 6785 C CG . LEU A 0 876 . -34.948 -4.863 41.870 1.00 78.91 876 A 1 ATOM 6786 C CD1 . LEU A 0 876 . -36.463 -4.707 41.716 1.00 78.91 876 A 1 ATOM 6787 C CD2 . LEU A 0 876 . -34.274 -3.720 41.109 1.00 78.91 876 A 1 ATOM 6788 N N . LEU A 0 877 . -33.186 -5.597 46.108 1.00 84.11 877 A 1 ATOM 6789 C CA . LEU A 0 877 . -32.894 -5.297 47.513 1.00 84.11 877 A 1 ATOM 6790 C C . LEU A 0 877 . -31.411 -5.492 47.845 1.00 84.11 877 A 1 ATOM 6791 C CB . LEU A 0 877 . -33.772 -6.174 48.424 1.00 84.11 877 A 1 ATOM 6792 O O . LEU A 0 877 . -30.790 -4.606 48.429 1.00 84.11 877 A 1 ATOM 6793 C CG . LEU A 0 877 . -35.272 -5.833 48.423 1.00 84.11 877 A 1 ATOM 6794 C CD1 . LEU A 0 877 . -36.022 -6.859 49.275 1.00 84.11 877 A 1 ATOM 6795 C CD2 . LEU A 0 877 . -35.548 -4.441 49.001 1.00 84.11 877 A 1 ATOM 6796 N N . VAL A 0 878 . -30.831 -6.629 47.447 1.00 87.41 878 A 1 ATOM 6797 C CA . VAL A 0 878 . -29.444 -6.960 47.796 1.00 87.41 878 A 1 ATOM 6798 C C . VAL A 0 878 . -28.450 -6.025 47.103 1.00 87.41 878 A 1 ATOM 6799 C CB . VAL A 0 878 . -29.153 -8.451 47.526 1.00 87.41 878 A 1 ATOM 6800 O O . VAL A 0 878 . -27.492 -5.580 47.729 1.00 87.41 878 A 1 ATOM 6801 C CG1 . VAL A 0 878 . -28.969 -8.787 46.044 1.00 87.41 878 A 1 ATOM 6802 C CG2 . VAL A 0 878 . -27.912 -8.927 48.282 1.00 87.41 878 A 1 ATOM 6803 N N . MET A 0 879 . -28.682 -5.674 45.833 1.00 84.54 879 A 1 ATOM 6804 C CA . MET A 0 879 . -27.769 -4.812 45.079 1.00 84.54 879 A 1 ATOM 6805 C C . MET A 0 879 . -27.868 -3.353 45.520 1.00 84.54 879 A 1 ATOM 6806 C CB . MET A 0 879 . -28.008 -4.949 43.572 1.00 84.54 879 A 1 ATOM 6807 O O . MET A 0 879 . -26.840 -2.688 45.605 1.00 84.54 879 A 1 ATOM 6808 C CG . MET A 0 879 . -27.685 -6.366 43.068 1.00 84.54 879 A 1 ATOM 6809 S SD . MET A 0 879 . -25.981 -6.966 43.270 1.00 84.54 879 A 1 ATOM 6810 C CE . MET A 0 879 . -25.023 -5.674 42.447 1.00 84.54 879 A 1 ATOM 6811 N N . ARG A 0 880 . -29.065 -2.866 45.873 1.00 80.76 880 A 1 ATOM 6812 C CA . ARG A 0 880 . -29.237 -1.527 46.458 1.00 80.76 880 A 1 ATOM 6813 C C . ARG A 0 880 . -28.409 -1.368 47.732 1.00 80.76 880 A 1 ATOM 6814 C CB . ARG A 0 880 . -30.726 -1.302 46.748 1.00 80.76 880 A 1 ATOM 6815 O O . ARG A 0 880 . -27.731 -0.357 47.899 1.00 80.76 880 A 1 ATOM 6816 C CG . ARG A 0 880 . -31.018 0.101 47.308 1.00 80.76 880 A 1 ATOM 6817 C CD . ARG A 0 880 . -32.389 0.145 47.983 1.00 80.76 880 A 1 ATOM 6818 N NE . ARG A 0 880 . -32.391 -0.655 49.223 1.00 80.76 880 A 1 ATOM 6819 N NH1 . ARG A 0 880 . -34.638 -0.611 49.670 1.00 80.76 880 A 1 ATOM 6820 N NH2 . ARG A 0 880 . -33.218 -1.768 50.983 1.00 80.76 880 A 1 ATOM 6821 C CZ . ARG A 0 880 . -33.425 -1.005 49.952 1.00 80.76 880 A 1 ATOM 6822 N N . ASP A 0 881 . -28.462 -2.359 48.618 1.00 83.03 881 A 1 ATOM 6823 C CA . ASP A 0 881 . -27.764 -2.295 49.901 1.00 83.03 881 A 1 ATOM 6824 C C . ASP A 0 881 . -26.239 -2.458 49.722 1.00 83.03 881 A 1 ATOM 6825 C CB . ASP A 0 881 . -28.375 -3.325 50.868 1.00 83.03 881 A 1 ATOM 6826 O O . ASP A 0 881 . -25.475 -1.752 50.378 1.00 83.03 881 A 1 ATOM 6827 C CG . ASP A 0 881 . -29.819 -3.020 51.316 1.00 83.03 881 A 1 ATOM 6828 O OD1 . ASP A 0 881 . -30.434 -2.011 50.876 1.00 83.03 881 A 1 ATOM 6829 O OD2 . ASP A 0 881 . -30.347 -3.809 52.127 1.00 83.03 881 A 1 ATOM 6830 N N . LEU A 0 882 . -25.787 -3.310 48.786 1.00 83.79 882 A 1 ATOM 6831 C CA . LEU A 0 882 . -24.359 -3.531 48.488 1.00 83.79 882 A 1 ATOM 6832 C C . LEU A 0 882 . -23.670 -2.365 47.776 1.00 83.79 882 A 1 ATOM 6833 C CB . LEU A 0 882 . -24.196 -4.780 47.596 1.00 83.79 882 A 1 ATOM 6834 O O . LEU A 0 882 . -22.495 -2.096 48.021 1.00 83.79 882 A 1 ATOM 6835 C CG . LEU A 0 882 . -24.316 -6.101 48.357 1.00 83.79 882 A 1 ATOM 6836 C CD1 . LEU A 0 882 . -24.441 -7.275 47.382 1.00 83.79 882 A 1 ATOM 6837 C CD2 . LEU A 0 882 . -23.103 -6.321 49.270 1.00 83.79 882 A 1 ATOM 6838 N N . LEU A 0 883 . -24.367 -1.720 46.842 1.00 81.89 883 A 1 ATOM 6839 C CA . LEU A 0 883 . -23.797 -0.663 46.003 1.00 81.89 883 A 1 ATOM 6840 C C . LEU A 0 883 . -23.926 0.722 46.631 1.00 81.89 883 A 1 ATOM 6841 C CB . LEU A 0 883 . -24.446 -0.700 44.617 1.00 81.89 883 A 1 ATOM 6842 O O . LEU A 0 883 . -23.415 1.694 46.074 1.00 81.89 883 A 1 ATOM 6843 C CG . LEU A 0 883 . -24.220 -2.012 43.855 1.00 81.89 883 A 1 ATOM 6844 C CD1 . LEU A 0 883 . -25.009 -1.948 42.556 1.00 81.89 883 A 1 ATOM 6845 C CD2 . LEU A 0 883 . -22.749 -2.279 43.526 1.00 81.89 883 A 1 ATOM 6846 N N . ASN A 0 884 . -24.591 0.827 47.783 1.00 81.32 884 A 1 ATOM 6847 C CA . ASN A 0 884 . -24.663 2.074 48.517 1.00 81.32 884 A 1 ATOM 6848 C C . ASN A 0 884 . -23.243 2.500 48.945 1.00 81.32 884 A 1 ATOM 6849 C CB . ASN A 0 884 . -25.618 1.908 49.707 1.00 81.32 884 A 1 ATOM 6850 O O . ASN A 0 884 . -22.598 1.770 49.703 1.00 81.32 884 A 1 ATOM 6851 C CG . ASN A 0 884 . -25.927 3.235 50.372 1.00 81.32 884 A 1 ATOM 6852 N ND2 . ASN A 0 884 . -27.094 3.371 50.950 1.00 81.32 884 A 1 ATOM 6853 O OD1 . ASN A 0 884 . -25.142 4.170 50.381 1.00 81.32 884 A 1 ATOM 6854 N N . PRO A 0 885 . -22.755 3.690 48.539 1.00 75.03 885 A 1 ATOM 6855 C CA . PRO A 0 885 . -21.428 4.170 48.926 1.00 75.03 885 A 1 ATOM 6856 C C . PRO A 0 885 . -21.209 4.226 50.446 1.00 75.03 885 A 1 ATOM 6857 C CB . PRO A 0 885 . -21.306 5.561 48.296 1.00 75.03 885 A 1 ATOM 6858 O O . PRO A 0 885 . -20.076 4.112 50.908 1.00 75.03 885 A 1 ATOM 6859 C CG . PRO A 0 885 . -22.239 5.490 47.089 1.00 75.03 885 A 1 ATOM 6860 C CD . PRO A 0 885 . -23.374 4.611 47.595 1.00 75.03 885 A 1 ATOM 6861 N N . VAL A 0 886 . -22.285 4.345 51.238 1.00 74.22 886 A 1 ATOM 6862 C CA . VAL A 0 886 . -22.241 4.312 52.713 1.00 74.22 886 A 1 ATOM 6863 C C . VAL A 0 886 . -21.692 2.985 53.245 1.00 74.22 886 A 1 ATOM 6864 C CB . VAL A 0 886 . -23.646 4.580 53.298 1.00 74.22 886 A 1 ATOM 6865 O O . VAL A 0 886 . -21.068 2.968 54.303 1.00 74.22 886 A 1 ATOM 6866 C CG1 . VAL A 0 886 . -23.685 4.515 54.831 1.00 74.22 886 A 1 ATOM 6867 C CG2 . VAL A 0 886 . -24.149 5.977 52.904 1.00 74.22 886 A 1 ATOM 6868 N N . TYR A 0 887 . -21.873 1.886 52.509 1.00 77.00 887 A 1 ATOM 6869 C CA . TYR A 0 887 . -21.345 0.571 52.874 1.00 77.00 887 A 1 ATOM 6870 C C . TYR A 0 887 . -19.811 0.484 52.693 1.00 77.00 887 A 1 ATOM 6871 C CB . TYR A 0 887 . -22.124 -0.496 52.083 1.00 77.00 887 A 1 ATOM 6872 O O . TYR A 0 887 . -19.168 -0.430 53.195 1.00 77.00 887 A 1 ATOM 6873 C CG . TYR A 0 887 . -22.052 -1.881 52.694 1.00 77.00 887 A 1 ATOM 6874 C CD1 . TYR A 0 887 . -21.065 -2.775 52.260 1.00 77.00 887 A 1 ATOM 6875 C CD2 . TYR A 0 887 . -22.937 -2.265 53.720 1.00 77.00 887 A 1 ATOM 6876 C CE1 . TYR A 0 887 . -20.894 -4.019 52.892 1.00 77.00 887 A 1 ATOM 6877 C CE2 . TYR A 0 887 . -22.795 -3.525 54.338 1.00 77.00 887 A 1 ATOM 6878 O OH . TYR A 0 887 . -21.529 -5.559 54.604 1.00 77.00 887 A 1 ATOM 6879 C CZ . TYR A 0 887 . -21.749 -4.390 53.947 1.00 77.00 887 A 1 ATOM 6880 N N . GLY A 0 888 . -19.187 1.449 52.002 1.00 81.60 888 A 1 ATOM 6881 C CA . GLY A 0 888 . -17.727 1.605 51.935 1.00 81.60 888 A 1 ATOM 6882 C C . GLY A 0 888 . -16.991 0.660 50.975 1.00 81.60 888 A 1 ATOM 6883 O O . GLY A 0 888 . -15.769 0.750 50.846 1.00 81.60 888 A 1 ATOM 6884 N N . MET A 0 889 . -17.696 -0.228 50.268 1.00 86.88 889 A 1 ATOM 6885 C CA . MET A 0 889 . -17.102 -1.107 49.246 1.00 86.88 889 A 1 ATOM 6886 C C . MET A 0 889 . -16.703 -0.363 47.970 1.00 86.88 889 A 1 ATOM 6887 C CB . MET A 0 889 . -18.104 -2.195 48.854 1.00 86.88 889 A 1 ATOM 6888 O O . MET A 0 889 . -15.677 -0.680 47.363 1.00 86.88 889 A 1 ATOM 6889 C CG . MET A 0 889 . -18.245 -3.243 49.948 1.00 86.88 889 A 1 ATOM 6890 S SD . MET A 0 889 . -19.500 -4.489 49.565 1.00 86.88 889 A 1 ATOM 6891 C CE . MET A 0 889 . -18.574 -5.436 48.335 1.00 86.88 889 A 1 ATOM 6892 N N . PHE A 0 890 . -17.528 0.606 47.568 1.00 90.05 890 A 1 ATOM 6893 C CA . PHE A 0 890 . -17.362 1.362 46.337 1.00 90.05 890 A 1 ATOM 6894 C C . PHE A 0 890 . -17.377 2.864 46.614 1.00 90.05 890 A 1 ATOM 6895 C CB . PHE A 0 890 . -18.445 0.980 45.318 1.00 90.05 890 A 1 ATOM 6896 O O . PHE A 0 890 . -18.215 3.372 47.360 1.00 90.05 890 A 1 ATOM 6897 C CG . PHE A 0 890 . -18.488 -0.496 44.968 1.00 90.05 890 A 1 ATOM 6898 C CD1 . PHE A 0 890 . -17.569 -1.030 44.046 1.00 90.05 890 A 1 ATOM 6899 C CD2 . PHE A 0 890 . -19.432 -1.342 45.581 1.00 90.05 890 A 1 ATOM 6900 C CE1 . PHE A 0 890 . -17.592 -2.402 43.738 1.00 90.05 890 A 1 ATOM 6901 C CE2 . PHE A 0 890 . -19.448 -2.716 45.283 1.00 90.05 890 A 1 ATOM 6902 C CZ . PHE A 0 890 . -18.528 -3.246 44.361 1.00 90.05 890 A 1 ATOM 6903 N N . ARG A 0 891 . -16.475 3.579 45.949 1.00 87.16 891 A 1 ATOM 6904 C CA . ARG A 0 891 . -16.423 5.032 45.885 1.00 87.16 891 A 1 ATOM 6905 C C . ARG A 0 891 . -17.270 5.516 44.713 1.00 87.16 891 A 1 ATOM 6906 C CB . ARG A 0 891 . -14.950 5.438 45.752 1.00 87.16 891 A 1 ATOM 6907 O O . ARG A 0 891 . -17.107 5.038 43.592 1.00 87.16 891 A 1 ATOM 6908 C CG . ARG A 0 891 . -14.767 6.954 45.635 1.00 87.16 891 A 1 ATOM 6909 C CD . ARG A 0 891 . -13.278 7.276 45.530 1.00 87.16 891 A 1 ATOM 6910 N NE . ARG A 0 891 . -13.070 8.714 45.320 1.00 87.16 891 A 1 ATOM 6911 N NH1 . ARG A 0 891 . -10.770 8.625 45.178 1.00 87.16 891 A 1 ATOM 6912 N NH2 . ARG A 0 891 . -11.841 10.570 44.897 1.00 87.16 891 A 1 ATOM 6913 C CZ . ARG A 0 891 . -11.896 9.289 45.137 1.00 87.16 891 A 1 ATOM 6914 N N . CYS A 0 892 . -18.130 6.497 44.966 1.00 88.42 892 A 1 ATOM 6915 C CA . CYS A 0 892 . -18.849 7.216 43.918 1.00 88.42 892 A 1 ATOM 6916 C C . CYS A 0 892 . -18.028 8.426 43.455 1.00 88.42 892 A 1 ATOM 6917 C CB . CYS A 0 892 . -20.236 7.606 44.440 1.00 88.42 892 A 1 ATOM 6918 O O . CYS A 0 892 . -17.598 9.237 44.279 1.00 88.42 892 A 1 ATOM 6919 S SG . CYS A 0 892 . -21.206 8.336 43.092 1.00 88.42 892 A 1 ATOM 6920 N N . TYR A 0 893 . -17.812 8.548 42.147 1.00 89.65 893 A 1 ATOM 6921 C CA . TYR A 0 893 . -17.140 9.695 41.539 1.00 89.65 893 A 1 ATOM 6922 C C . TYR A 0 893 . -18.176 10.793 41.246 1.00 89.65 893 A 1 ATOM 6923 C CB . TYR A 0 893 . -16.374 9.252 40.289 1.00 89.65 893 A 1 ATOM 6924 O O . TYR A 0 893 . -19.091 10.547 40.462 1.00 89.65 893 A 1 ATOM 6925 C CG . TYR A 0 893 . -15.061 8.576 40.627 1.00 89.65 893 A 1 ATOM 6926 C CD1 . TYR A 0 893 . -13.841 9.248 40.411 1.00 89.65 893 A 1 ATOM 6927 C CD2 . TYR A 0 893 . -15.059 7.288 41.196 1.00 89.65 893 A 1 ATOM 6928 C CE1 . TYR A 0 893 . -12.620 8.624 40.729 1.00 89.65 893 A 1 ATOM 6929 C CE2 . TYR A 0 893 . -13.842 6.678 41.545 1.00 89.65 893 A 1 ATOM 6930 O OH . TYR A 0 893 . -11.453 6.704 41.583 1.00 89.65 893 A 1 ATOM 6931 C CZ . TYR A 0 893 . -12.621 7.328 41.285 1.00 89.65 893 A 1 ATOM 6932 N N . PRO A 0 894 . -18.072 11.998 41.846 1.00 86.06 894 A 1 ATOM 6933 C CA . PRO A 0 894 . -19.145 12.999 41.803 1.00 86.06 894 A 1 ATOM 6934 C C . PRO A 0 894 . -19.582 13.429 40.396 1.00 86.06 894 A 1 ATOM 6935 C CB . PRO A 0 894 . -18.609 14.198 42.595 1.00 86.06 894 A 1 ATOM 6936 O O . PRO A 0 894 . -20.770 13.617 40.152 1.00 86.06 894 A 1 ATOM 6937 C CG . PRO A 0 894 . -17.643 13.563 43.589 1.00 86.06 894 A 1 ATOM 6938 C CD . PRO A 0 894 . -17.047 12.404 42.799 1.00 86.06 894 A 1 ATOM 6939 N N . GLU A 0 895 . -18.630 13.560 39.469 1.00 88.20 895 A 1 ATOM 6940 C CA . GLU A 0 895 . -18.877 14.084 38.119 1.00 88.20 895 A 1 ATOM 6941 C C . GLU A 0 895 . -19.531 13.056 37.186 1.00 88.20 895 A 1 ATOM 6942 C CB . GLU A 0 895 . -17.544 14.543 37.512 1.00 88.20 895 A 1 ATOM 6943 O O . GLU A 0 895 . -20.439 13.384 36.424 1.00 88.20 895 A 1 ATOM 6944 C CG . GLU A 0 895 . -16.868 15.685 38.284 1.00 88.20 895 A 1 ATOM 6945 C CD . GLU A 0 895 . -17.709 16.969 38.352 1.00 88.20 895 A 1 ATOM 6946 O OE1 . GLU A 0 895 . -17.581 17.689 39.367 1.00 88.20 895 A 1 ATOM 6947 O OE2 . GLU A 0 895 . -18.446 17.243 37.378 1.00 88.20 895 A 1 ATOM 6948 N N . SER A 0 896 . -19.081 11.800 37.245 1.00 89.76 896 A 1 ATOM 6949 C CA . SER A 0 896 . -19.585 10.709 36.400 1.00 89.76 896 A 1 ATOM 6950 C C . SER A 0 896 . -20.738 9.937 37.047 1.00 89.76 896 A 1 ATOM 6951 C CB . SER A 0 896 . -18.432 9.755 36.080 1.00 89.76 896 A 1 ATOM 6952 O O . SER A 0 896 . -21.473 9.237 36.354 1.00 89.76 896 A 1 ATOM 6953 O OG . SER A 0 896 . -17.948 9.208 37.291 1.00 89.76 896 A 1 ATOM 6954 N N . ARG A 0 897 . -20.899 10.053 38.375 1.00 87.63 897 A 1 ATOM 6955 C CA . ARG A 0 897 . -21.775 9.218 39.219 1.00 87.63 897 A 1 ATOM 6956 C C . ARG A 0 897 . -21.516 7.716 39.073 1.00 87.63 897 A 1 ATOM 6957 C CB . ARG A 0 897 . -23.248 9.621 39.051 1.00 87.63 897 A 1 ATOM 6958 O O . ARG A 0 897 . -22.399 6.897 39.327 1.00 87.63 897 A 1 ATOM 6959 C CG . ARG A 0 897 . -23.484 11.042 39.577 1.00 87.63 897 A 1 ATOM 6960 C CD . ARG A 0 897 . -24.979 11.370 39.649 1.00 87.63 897 A 1 ATOM 6961 N NE . ARG A 0 897 . -25.445 12.128 38.476 1.00 87.63 897 A 1 ATOM 6962 N NH1 . ARG A 0 897 . -27.632 12.294 39.152 1.00 87.63 897 A 1 ATOM 6963 N NH2 . ARG A 0 897 . -26.946 13.384 37.318 1.00 87.63 897 A 1 ATOM 6964 C CZ . ARG A 0 897 . -26.671 12.593 38.319 1.00 87.63 897 A 1 ATOM 6965 N N . MET A 0 898 . -20.297 7.354 38.676 1.00 90.57 898 A 1 ATOM 6966 C CA . MET A 0 898 . -19.871 5.967 38.548 1.00 90.57 898 A 1 ATOM 6967 C C . MET A 0 898 . -19.272 5.444 39.848 1.00 90.57 898 A 1 ATOM 6968 C CB . MET A 0 898 . -18.911 5.791 37.369 1.00 90.57 898 A 1 ATOM 6969 O O . MET A 0 898 . -18.650 6.178 40.619 1.00 90.57 898 A 1 ATOM 6970 C CG . MET A 0 898 . -19.650 6.042 36.057 1.00 90.57 898 A 1 ATOM 6971 S SD . MET A 0 898 . -18.670 5.682 34.591 1.00 90.57 898 A 1 ATOM 6972 C CE . MET A 0 898 . -19.954 5.992 33.354 1.00 90.57 898 A 1 ATOM 6973 N N . LEU A 0 899 . -19.465 4.150 40.073 1.00 90.86 899 A 1 ATOM 6974 C CA . LEU A 0 899 . -18.913 3.414 41.196 1.00 90.86 899 A 1 ATOM 6975 C C . LEU A 0 899 . -17.598 2.748 40.786 1.00 90.86 899 A 1 ATOM 6976 C CB . LEU A 0 899 . -19.941 2.385 41.694 1.00 90.86 899 A 1 ATOM 6977 O O . LEU A 0 899 . -17.516 2.081 39.754 1.00 90.86 899 A 1 ATOM 6978 C CG . LEU A 0 899 . -21.236 2.972 42.287 1.00 90.86 899 A 1 ATOM 6979 C CD1 . LEU A 0 899 . -22.139 1.806 42.689 1.00 90.86 899 A 1 ATOM 6980 C CD2 . LEU A 0 899 . -20.988 3.850 43.515 1.00 90.86 899 A 1 ATOM 6981 N N . TRP A 0 900 . -16.580 2.874 41.629 1.00 93.31 900 A 1 ATOM 6982 C CA . TRP A 0 900 . -15.338 2.108 41.522 1.00 93.31 900 A 1 ATOM 6983 C C . TRP A 0 900 . -14.925 1.576 42.890 1.00 93.31 900 A 1 ATOM 6984 C CB . TRP A 0 900 . -14.238 2.965 40.897 1.00 93.31 900 A 1 ATOM 6985 O O . TRP A 0 900 . -15.413 2.053 43.909 1.00 93.31 900 A 1 ATOM 6986 C CG . TRP A 0 900 . -13.071 2.187 40.388 1.00 93.31 900 A 1 ATOM 6987 C CD1 . TRP A 0 900 . -11.802 2.242 40.852 1.00 93.31 900 A 1 ATOM 6988 C CD2 . TRP A 0 900 . -13.065 1.199 39.321 1.00 93.31 900 A 1 ATOM 6989 C CE2 . TRP A 0 900 . -11.760 0.632 39.236 1.00 93.31 900 A 1 ATOM 6990 C CE3 . TRP A 0 900 . -14.049 0.705 38.441 1.00 93.31 900 A 1 ATOM 6991 N NE1 . TRP A 0 900 . -11.014 1.351 40.149 1.00 93.31 900 A 1 ATOM 6992 C CH2 . TRP A 0 900 . -12.454 -0.861 37.461 1.00 93.31 900 A 1 ATOM 6993 C CZ2 . TRP A 0 900 . -11.465 -0.421 38.357 1.00 93.31 900 A 1 ATOM 6994 C CZ3 . TRP A 0 900 . -13.738 -0.293 37.502 1.00 93.31 900 A 1 ATOM 6995 N N . PHE A 0 901 . -14.058 0.567 42.934 1.00 92.61 901 A 1 ATOM 6996 C CA . PHE A 0 901 . -13.594 -0.005 44.199 1.00 92.61 901 A 1 ATOM 6997 C C . PHE A 0 901 . -12.918 1.060 45.066 1.00 92.61 901 A 1 ATOM 6998 C CB . PHE A 0 901 . -12.609 -1.141 43.928 1.00 92.61 901 A 1 ATOM 6999 O O . PHE A 0 901 . -12.070 1.809 44.579 1.00 92.61 901 A 1 ATOM 7000 C CG . PHE A 0 901 . -13.191 -2.300 43.151 1.00 92.61 901 A 1 ATOM 7001 C CD1 . PHE A 0 901 . -13.910 -3.305 43.822 1.00 92.61 901 A 1 ATOM 7002 C CD2 . PHE A 0 901 . -13.025 -2.367 41.757 1.00 92.61 901 A 1 ATOM 7003 C CE1 . PHE A 0 901 . -14.442 -4.391 43.104 1.00 92.61 901 A 1 ATOM 7004 C CE2 . PHE A 0 901 . -13.576 -3.439 41.039 1.00 92.61 901 A 1 ATOM 7005 C CZ . PHE A 0 901 . -14.279 -4.456 41.710 1.00 92.61 901 A 1 ATOM 7006 N N . SER A 0 902 . -13.273 1.097 46.350 1.00 87.46 902 A 1 ATOM 7007 C CA . SER A 0 902 . -12.588 1.944 47.326 1.00 87.46 902 A 1 ATOM 7008 C C . SER A 0 902 . -11.139 1.480 47.511 1.00 87.46 902 A 1 ATOM 7009 C CB . SER A 0 902 . -13.309 1.891 48.676 1.00 87.46 902 A 1 ATOM 7010 O O . SER A 0 902 . -10.884 0.283 47.656 1.00 87.46 902 A 1 ATOM 7011 O OG . SER A 0 902 . -14.669 2.262 48.561 1.00 87.46 902 A 1 ATOM 7012 N N . GLU A 0 903 . -10.191 2.418 47.572 1.00 82.04 903 A 1 ATOM 7013 C CA . GLU A 0 903 . -8.762 2.128 47.779 1.00 82.04 903 A 1 ATOM 7014 C C . GLU A 0 903 . -8.478 1.529 49.168 1.00 82.04 903 A 1 ATOM 7015 C CB . GLU A 0 903 . -7.934 3.416 47.602 1.00 82.04 903 A 1 ATOM 7016 O O . GLU A 0 903 . -7.478 0.841 49.386 1.00 82.04 903 A 1 ATOM 7017 C CG . GLU A 0 903 . -8.092 4.102 46.229 1.00 82.04 903 A 1 ATOM 7018 C CD . GLU A 0 903 . -9.152 5.220 46.174 1.00 82.04 903 A 1 ATOM 7019 O OE1 . GLU A 0 903 . -8.969 6.171 45.377 1.00 82.04 903 A 1 ATOM 7020 O OE2 . GLU A 0 903 . -10.157 5.142 46.915 1.00 82.04 903 A 1 ATOM 7021 N N . SER A 0 904 . -9.369 1.792 50.123 1.00 78.32 904 A 1 ATOM 7022 C CA . SER A 0 904 . -9.387 1.181 51.443 1.00 78.32 904 A 1 ATOM 7023 C C . SER A 0 904 . -10.804 0.752 51.800 1.00 78.32 904 A 1 ATOM 7024 C CB . SER A 0 904 . -8.793 2.126 52.489 1.00 78.32 904 A 1 ATOM 7025 O O . SER A 0 904 . -11.753 1.529 51.763 1.00 78.32 904 A 1 ATOM 7026 O OG . SER A 0 904 . -9.455 3.376 52.523 1.00 78.32 904 A 1 ATOM 7027 N N . THR A 0 905 . -10.947 -0.516 52.163 1.00 82.03 905 A 1 ATOM 7028 C CA . THR A 0 905 . -12.212 -1.103 52.596 1.00 82.03 905 A 1 ATOM 7029 C C . THR A 0 905 . -11.958 -1.961 53.829 1.00 82.03 905 A 1 ATOM 7030 C CB . THR A 0 905 . -12.871 -1.881 51.448 1.00 82.03 905 A 1 ATOM 7031 O O . THR A 0 905 . -10.906 -2.591 53.945 1.00 82.03 905 A 1 ATOM 7032 C CG2 . THR A 0 905 . -12.062 -3.104 51.004 1.00 82.03 905 A 1 ATOM 7033 O OG1 . THR A 0 905 . -14.150 -2.294 51.865 1.00 82.03 905 A 1 ATOM 7034 N N . MET A 0 906 . -12.896 -1.939 54.777 1.00 80.56 906 A 1 ATOM 7035 C CA . MET A 0 906 . -12.883 -2.828 55.948 1.00 80.56 906 A 1 ATOM 7036 C C . MET A 0 906 . -13.612 -4.148 55.662 1.00 80.56 906 A 1 ATOM 7037 C CB . MET A 0 906 . -13.492 -2.109 57.163 1.00 80.56 906 A 1 ATOM 7038 O O . MET A 0 906 . -13.585 -5.059 56.488 1.00 80.56 906 A 1 ATOM 7039 C CG . MET A 0 906 . -12.665 -0.891 57.592 1.00 80.56 906 A 1 ATOM 7040 S SD . MET A 0 906 . -11.011 -1.284 58.235 1.00 80.56 906 A 1 ATOM 7041 C CE . MET A 0 906 . -10.113 0.193 57.696 1.00 80.56 906 A 1 ATOM 7042 N N . GLU A 0 907 . -14.252 -4.253 54.496 1.00 84.62 907 A 1 ATOM 7043 C CA . GLU A 0 907 . -15.001 -5.432 54.095 1.00 84.62 907 A 1 ATOM 7044 C C . GLU A 0 907 . -14.070 -6.573 53.688 1.00 84.62 907 A 1 ATOM 7045 C CB . GLU A 0 907 . -15.985 -5.094 52.964 1.00 84.62 907 A 1 ATOM 7046 O O . GLU A 0 907 . -12.989 -6.382 53.125 1.00 84.62 907 A 1 ATOM 7047 C CG . GLU A 0 907 . -17.078 -4.108 53.406 1.00 84.62 907 A 1 ATOM 7048 C CD . GLU A 0 907 . -17.896 -4.642 54.590 1.00 84.62 907 A 1 ATOM 7049 O OE1 . GLU A 0 907 . -17.981 -3.933 55.613 1.00 84.62 907 A 1 ATOM 7050 O OE2 . GLU A 0 907 . -18.381 -5.796 54.489 1.00 84.62 907 A 1 ATOM 7051 N N . SER A 0 908 . -14.511 -7.798 53.965 1.00 86.98 908 A 1 ATOM 7052 C CA . SER A 0 908 . -13.757 -8.990 53.583 1.00 86.98 908 A 1 ATOM 7053 C C . SER A 0 908 . -13.828 -9.251 52.075 1.00 86.98 908 A 1 ATOM 7054 C CB . SER A 0 908 . -14.220 -10.208 54.388 1.00 86.98 908 A 1 ATOM 7055 O O . SER A 0 908 . -14.821 -8.936 51.416 1.00 86.98 908 A 1 ATOM 7056 O OG . SER A 0 908 . -15.488 -10.677 53.969 1.00 86.98 908 A 1 ATOM 7057 N N . GLU A 0 909 . -12.822 -9.944 51.535 1.00 89.17 909 A 1 ATOM 7058 C CA . GLU A 0 909 . -12.814 -10.424 50.143 1.00 89.17 909 A 1 ATOM 7059 C C . GLU A 0 909 . -14.080 -11.220 49.778 1.00 89.17 909 A 1 ATOM 7060 C CB . GLU A 0 909 . -11.588 -11.322 49.918 1.00 89.17 909 A 1 ATOM 7061 O O . GLU A 0 909 . -14.531 -11.185 48.634 1.00 89.17 909 A 1 ATOM 7062 C CG . GLU A 0 909 . -10.261 -10.550 49.976 1.00 89.17 909 A 1 ATOM 7063 C CD . GLU A 0 909 . -9.038 -11.460 49.755 1.00 89.17 909 A 1 ATOM 7064 O OE1 . GLU A 0 909 . -7.962 -11.117 50.294 1.00 89.17 909 A 1 ATOM 7065 O OE2 . GLU A 0 909 . -9.180 -12.497 49.064 1.00 89.17 909 A 1 ATOM 7066 N N . ASN A 0 910 . -14.705 -11.898 50.748 1.00 89.59 910 A 1 ATOM 7067 C CA . ASN A 0 910 . -15.924 -12.675 50.523 1.00 89.59 910 A 1 ATOM 7068 C C . ASN A 0 910 . -17.122 -11.807 50.110 1.00 89.59 910 A 1 ATOM 7069 C CB . ASN A 0 910 . -16.258 -13.481 51.786 1.00 89.59 910 A 1 ATOM 7070 O O . ASN A 0 910 . -17.992 -12.289 49.388 1.00 89.59 910 A 1 ATOM 7071 C CG . ASN A 0 910 . -15.235 -14.552 52.104 1.00 89.59 910 A 1 ATOM 7072 N ND2 . ASN A 0 910 . -14.992 -14.803 53.368 1.00 89.59 910 A 1 ATOM 7073 O OD1 . ASN A 0 910 . -14.657 -15.188 51.239 1.00 89.59 910 A 1 ATOM 7074 N N . VAL A 0 911 . -17.174 -10.537 50.526 1.00 90.26 911 A 1 ATOM 7075 C CA . VAL A 0 911 . -18.268 -9.631 50.143 1.00 90.26 911 A 1 ATOM 7076 C C . VAL A 0 911 . -18.115 -9.210 48.680 1.00 90.26 911 A 1 ATOM 7077 C CB . VAL A 0 911 . -18.364 -8.407 51.075 1.00 90.26 911 A 1 ATOM 7078 O O . VAL A 0 911 . -19.080 -9.244 47.923 1.00 90.26 911 A 1 ATOM 7079 C CG1 . VAL A 0 911 . -19.708 -7.701 50.885 1.00 90.26 911 A 1 ATOM 7080 C CG2 . VAL A 0 911 . -18.282 -8.812 52.552 1.00 90.26 911 A 1 ATOM 7081 N N . PHE A 0 912 . -16.888 -8.928 48.230 1.00 92.42 912 A 1 ATOM 7082 C CA . PHE A 0 912 . -16.596 -8.670 46.814 1.00 92.42 912 A 1 ATOM 7083 C C . PHE A 0 912 . -16.835 -9.908 45.944 1.00 92.42 912 A 1 ATOM 7084 C CB . PHE A 0 912 . -15.153 -8.178 46.671 1.00 92.42 912 A 1 ATOM 7085 O O . PHE A 0 912 . -17.439 -9.801 44.877 1.00 92.42 912 A 1 ATOM 7086 C CG . PHE A 0 912 . -14.905 -6.856 47.361 1.00 92.42 912 A 1 ATOM 7087 C CD1 . PHE A 0 912 . -15.327 -5.661 46.749 1.00 92.42 912 A 1 ATOM 7088 C CD2 . PHE A 0 912 . -14.313 -6.820 48.638 1.00 92.42 912 A 1 ATOM 7089 C CE1 . PHE A 0 912 . -15.166 -4.434 47.414 1.00 92.42 912 A 1 ATOM 7090 C CE2 . PHE A 0 912 . -14.159 -5.594 49.306 1.00 92.42 912 A 1 ATOM 7091 C CZ . PHE A 0 912 . -14.592 -4.403 48.695 1.00 92.42 912 A 1 ATOM 7092 N N . LEU A 0 913 . -16.441 -11.091 46.432 1.00 92.94 913 A 1 ATOM 7093 C CA . LEU A 0 913 . -16.772 -12.376 45.813 1.00 92.94 913 A 1 ATOM 7094 C C . LEU A 0 913 . -18.291 -12.533 45.642 1.00 92.94 913 A 1 ATOM 7095 C CB . LEU A 0 913 . -16.179 -13.509 46.675 1.00 92.94 913 A 1 ATOM 7096 O O . LEU A 0 913 . -18.746 -12.899 44.560 1.00 92.94 913 A 1 ATOM 7097 C CG . LEU A 0 913 . -16.386 -14.923 46.103 1.00 92.94 913 A 1 ATOM 7098 C CD1 . LEU A 0 913 . -15.402 -15.216 44.975 1.00 92.94 913 A 1 ATOM 7099 C CD2 . LEU A 0 913 . -16.162 -15.978 47.186 1.00 92.94 913 A 1 ATOM 7100 N N . MET A 0 914 . -19.073 -12.212 46.676 1.00 91.92 914 A 1 ATOM 7101 C CA . MET A 0 914 . -20.536 -12.227 46.623 1.00 91.92 914 A 1 ATOM 7102 C C . MET A 0 914 . -21.088 -11.276 45.557 1.00 91.92 914 A 1 ATOM 7103 C CB . MET A 0 914 . -21.110 -11.938 48.018 1.00 91.92 914 A 1 ATOM 7104 O O . MET A 0 914 . -21.931 -11.705 44.773 1.00 91.92 914 A 1 ATOM 7105 C CG . MET A 0 914 . -22.584 -11.525 47.987 1.00 91.92 914 A 1 ATOM 7106 S SD . MET A 0 914 . -23.362 -11.559 49.612 1.00 91.92 914 A 1 ATOM 7107 C CE . MET A 0 914 . -23.047 -9.855 50.108 1.00 91.92 914 A 1 ATOM 7108 N N . VAL A 0 915 . -20.607 -10.028 45.472 1.00 91.37 915 A 1 ATOM 7109 C CA . VAL A 0 915 . -21.044 -9.082 44.423 1.00 91.37 915 A 1 ATOM 7110 C C . VAL A 0 915 . -20.772 -9.660 43.030 1.00 91.37 915 A 1 ATOM 7111 C CB . VAL A 0 915 . -20.365 -7.703 44.563 1.00 91.37 915 A 1 ATOM 7112 O O . VAL A 0 915 . -21.645 -9.612 42.163 1.00 91.37 915 A 1 ATOM 7113 C CG1 . VAL A 0 915 . -20.839 -6.722 43.483 1.00 91.37 915 A 1 ATOM 7114 C CG2 . VAL A 0 915 . -20.685 -7.010 45.888 1.00 91.37 915 A 1 ATOM 7115 N N . GLY A 0 916 . -19.599 -10.266 42.825 1.00 92.18 916 A 1 ATOM 7116 C CA . GLY A 0 916 . -19.254 -10.945 41.576 1.00 92.18 916 A 1 ATOM 7117 C C . GLY A 0 916 . -20.218 -12.086 41.234 1.00 92.18 916 A 1 ATOM 7118 O O . GLY A 0 916 . -20.741 -12.139 40.119 1.00 92.18 916 A 1 ATOM 7119 N N . ILE A 0 917 . -20.504 -12.967 42.201 1.00 92.88 917 A 1 ATOM 7120 C CA . ILE A 0 917 . -21.450 -14.084 42.032 1.00 92.88 917 A 1 ATOM 7121 C C . ILE A 0 917 . -22.852 -13.559 41.703 1.00 92.88 917 A 1 ATOM 7122 C CB . ILE A 0 917 . -21.476 -14.993 43.286 1.00 92.88 917 A 1 ATOM 7123 O O . ILE A 0 917 . -23.486 -14.071 40.783 1.00 92.88 917 A 1 ATOM 7124 C CG1 . ILE A 0 917 . -20.132 -15.729 43.479 1.00 92.88 917 A 1 ATOM 7125 C CG2 . ILE A 0 917 . -22.608 -16.035 43.187 1.00 92.88 917 A 1 ATOM 7126 C CD1 . ILE A 0 917 . -19.942 -16.314 44.885 1.00 92.88 917 A 1 ATOM 7127 N N . LEU A 0 918 . -23.330 -12.527 42.405 1.00 91.34 918 A 1 ATOM 7128 C CA . LEU A 0 918 . -24.642 -11.922 42.163 1.00 91.34 918 A 1 ATOM 7129 C C . LEU A 0 918 . -24.741 -11.326 40.756 1.00 91.34 918 A 1 ATOM 7130 C CB . LEU A 0 918 . -24.930 -10.851 43.230 1.00 91.34 918 A 1 ATOM 7131 O O . LEU A 0 918 . -25.723 -11.584 40.064 1.00 91.34 918 A 1 ATOM 7132 C CG . LEU A 0 918 . -25.237 -11.413 44.630 1.00 91.34 918 A 1 ATOM 7133 C CD1 . LEU A 0 918 . -25.265 -10.267 45.639 1.00 91.34 918 A 1 ATOM 7134 C CD2 . LEU A 0 918 . -26.584 -12.138 44.679 1.00 91.34 918 A 1 ATOM 7135 N N . CYS A 0 919 . -23.710 -10.614 40.291 1.00 89.34 919 A 1 ATOM 7136 C CA . CYS A 0 919 . -23.664 -10.107 38.917 1.00 89.34 919 A 1 ATOM 7137 C C . CYS A 0 919 . -23.749 -11.253 37.896 1.00 89.34 919 A 1 ATOM 7138 C CB . CYS A 0 919 . -22.380 -9.291 38.712 1.00 89.34 919 A 1 ATOM 7139 O O . CYS A 0 919 . -24.508 -11.176 36.933 1.00 89.34 919 A 1 ATOM 7140 S SG . CYS A 0 919 . -22.420 -7.772 39.702 1.00 89.34 919 A 1 ATOM 7141 N N . GLY A 0 920 . -23.020 -12.349 38.126 1.00 88.91 920 A 1 ATOM 7142 C CA . GLY A 0 920 . -23.077 -13.523 37.257 1.00 88.91 920 A 1 ATOM 7143 C C . GLY A 0 920 . -24.433 -14.244 37.284 1.00 88.91 920 A 1 ATOM 7144 O O . GLY A 0 920 . -24.942 -14.646 36.237 1.00 88.91 920 A 1 ATOM 7145 N N . LEU A 0 921 . -25.048 -14.388 38.463 1.00 88.88 921 A 1 ATOM 7146 C CA . LEU A 0 921 . -26.375 -14.993 38.614 1.00 88.88 921 A 1 ATOM 7147 C C . LEU A 0 921 . -27.462 -14.135 37.961 1.00 88.88 921 A 1 ATOM 7148 C CB . LEU A 0 921 . -26.707 -15.206 40.102 1.00 88.88 921 A 1 ATOM 7149 O O . LEU A 0 921 . -28.377 -14.690 37.356 1.00 88.88 921 A 1 ATOM 7150 C CG . LEU A 0 921 . -25.961 -16.349 40.810 1.00 88.88 921 A 1 ATOM 7151 C CD1 . LEU A 0 921 . -26.299 -16.320 42.302 1.00 88.88 921 A 1 ATOM 7152 C CD2 . LEU A 0 921 . -26.363 -17.722 40.264 1.00 88.88 921 A 1 ATOM 7153 N N . ALA A 0 922 . -27.357 -12.808 38.043 1.00 85.15 922 A 1 ATOM 7154 C CA . ALA A 0 922 . -28.286 -11.901 37.385 1.00 85.15 922 A 1 ATOM 7155 C C . ALA A 0 922 . -28.283 -12.103 35.862 1.00 85.15 922 A 1 ATOM 7156 C CB . ALA A 0 922 . -27.930 -10.469 37.778 1.00 85.15 922 A 1 ATOM 7157 O O . ALA A 0 922 . -29.349 -12.281 35.271 1.00 85.15 922 A 1 ATOM 7158 N N . ILE A 0 923 . -27.100 -12.212 35.242 1.00 82.63 923 A 1 ATOM 7159 C CA . ILE A 0 923 . -26.970 -12.516 33.807 1.00 82.63 923 A 1 ATOM 7160 C C . ILE A 0 923 . -27.630 -13.865 33.472 1.00 82.63 923 A 1 ATOM 7161 C CB . ILE A 0 923 . -25.487 -12.493 33.369 1.00 82.63 923 A 1 ATOM 7162 O O . ILE A 0 923 . -28.473 -13.933 32.579 1.00 82.63 923 A 1 ATOM 7163 C CG1 . ILE A 0 923 . -24.842 -11.104 33.555 1.00 82.63 923 A 1 ATOM 7164 C CG2 . ILE A 0 923 . -25.360 -12.898 31.892 1.00 82.63 923 A 1 ATOM 7165 C CD1 . ILE A 0 923 . -23.314 -11.149 33.409 1.00 82.63 923 A 1 ATOM 7166 N N . TYR A 0 924 . -27.296 -14.936 34.203 1.00 81.82 924 A 1 ATOM 7167 C CA . TYR A 0 924 . -27.842 -16.285 33.966 1.00 81.82 924 A 1 ATOM 7168 C C . TYR A 0 924 . -29.363 -16.383 34.113 1.00 81.82 924 A 1 ATOM 7169 C CB . TYR A 0 924 . -27.161 -17.282 34.920 1.00 81.82 924 A 1 ATOM 7170 O O . TYR A 0 924 . -29.980 -17.248 33.494 1.00 81.82 924 A 1 ATOM 7171 C CG . TYR A 0 924 . -25.922 -17.981 34.390 1.00 81.82 924 A 1 ATOM 7172 C CD1 . TYR A 0 924 . -25.470 -19.145 35.045 1.00 81.82 924 A 1 ATOM 7173 C CD2 . TYR A 0 924 . -25.222 -17.497 33.264 1.00 81.82 924 A 1 ATOM 7174 C CE1 . TYR A 0 924 . -24.327 -19.819 34.577 1.00 81.82 924 A 1 ATOM 7175 C CE2 . TYR A 0 924 . -24.109 -18.194 32.767 1.00 81.82 924 A 1 ATOM 7176 O OH . TYR A 0 924 . -22.520 -19.954 33.007 1.00 81.82 924 A 1 ATOM 7177 C CZ . TYR A 0 924 . -23.659 -19.352 33.425 1.00 81.82 924 A 1 ATOM 7178 N N . ASN A 0 925 . -29.965 -15.505 34.915 1.00 79.17 925 A 1 ATOM 7179 C CA . ASN A 0 925 . -31.408 -15.457 35.130 1.00 79.17 925 A 1 ATOM 7180 C C . ASN A 0 925 . -32.091 -14.317 34.349 1.00 79.17 925 A 1 ATOM 7181 C CB . ASN A 0 925 . -31.695 -15.460 36.640 1.00 79.17 925 A 1 ATOM 7182 O O . ASN A 0 925 . -33.275 -14.069 34.561 1.00 79.17 925 A 1 ATOM 7183 C CG . ASN A 0 925 . -31.271 -16.765 37.296 1.00 79.17 925 A 1 ATOM 7184 N ND2 . ASN A 0 925 . -30.105 -16.811 37.894 1.00 79.17 925 A 1 ATOM 7185 O OD1 . ASN A 0 925 . -31.950 -17.778 37.249 1.00 79.17 925 A 1 ATOM 7186 N N . SER A 0 926 . -31.383 -13.652 33.421 1.00 75.30 926 A 1 ATOM 7187 C CA . SER A 0 926 . -31.904 -12.544 32.598 1.00 75.30 926 A 1 ATOM 7188 C C . SER A 0 926 . -32.475 -11.373 33.415 1.00 75.30 926 A 1 ATOM 7189 C CB . SER A 0 926 . -32.895 -13.063 31.547 1.00 75.30 926 A 1 ATOM 7190 O O . SER A 0 926 . -33.489 -10.776 33.051 1.00 75.30 926 A 1 ATOM 7191 O OG . SER A 0 926 . -32.258 -13.983 30.678 1.00 75.30 926 A 1 ATOM 7192 N N . ILE A 0 927 . -31.817 -11.039 34.526 1.00 77.23 927 A 1 ATOM 7193 C CA . ILE A 0 927 . -32.171 -9.928 35.413 1.00 77.23 927 A 1 ATOM 7194 C C . ILE A 0 927 . -31.199 -8.781 35.163 1.00 77.23 927 A 1 ATOM 7195 C CB . ILE A 0 927 . -32.162 -10.379 36.887 1.00 77.23 927 A 1 ATOM 7196 O O . ILE A 0 927 . -29.987 -8.954 35.272 1.00 77.23 927 A 1 ATOM 7197 C CG1 . ILE A 0 927 . -33.187 -11.513 37.076 1.00 77.23 927 A 1 ATOM 7198 C CG2 . ILE A 0 927 . -32.467 -9.207 37.840 1.00 77.23 927 A 1 ATOM 7199 C CD1 . ILE A 0 927 . -33.106 -12.148 38.453 1.00 77.23 927 A 1 ATOM 7200 N N . ILE A 0 928 . -31.737 -7.604 34.847 1.00 73.51 928 A 1 ATOM 7201 C CA . ILE A 0 928 . -30.940 -6.379 34.763 1.00 73.51 928 A 1 ATOM 7202 C C . ILE A 0 928 . -30.643 -5.899 36.172 1.00 73.51 928 A 1 ATOM 7203 C CB . ILE A 0 928 . -31.660 -5.263 33.994 1.00 73.51 928 A 1 ATOM 7204 O O . ILE A 0 928 . -31.545 -5.831 37.012 1.00 73.51 928 A 1 ATOM 7205 C CG1 . ILE A 0 928 . -32.095 -5.728 32.595 1.00 73.51 928 A 1 ATOM 7206 C CG2 . ILE A 0 928 . -30.756 -4.021 33.885 1.00 73.51 928 A 1 ATOM 7207 C CD1 . ILE A 0 928 . -32.931 -4.632 31.937 1.00 73.51 928 A 1 ATOM 7208 N N . VAL A 0 929 . -29.396 -5.512 36.396 1.00 74.34 929 A 1 ATOM 7209 C CA . VAL A 0 929 . -28.969 -4.882 37.637 1.00 74.34 929 A 1 ATOM 7210 C C . VAL A 0 929 . -28.467 -3.490 37.304 1.00 74.34 929 A 1 ATOM 7211 C CB . VAL A 0 929 . -27.896 -5.725 38.336 1.00 74.34 929 A 1 ATOM 7212 O O . VAL A 0 929 . -27.642 -3.328 36.409 1.00 74.34 929 A 1 ATOM 7213 C CG1 . VAL A 0 929 . -27.566 -5.123 39.697 1.00 74.34 929 A 1 ATOM 7214 C CG2 . VAL A 0 929 . -28.373 -7.162 38.576 1.00 74.34 929 A 1 ATOM 7215 N N . ASP A 0 930 . -28.952 -2.484 38.027 1.00 72.14 930 A 1 ATOM 7216 C CA . ASP A 0 930 . -28.471 -1.113 37.876 1.00 72.14 930 A 1 ATOM 7217 C C . ASP A 0 930 . -27.069 -0.981 38.491 1.00 72.14 930 A 1 ATOM 7218 C CB . ASP A 0 930 . -29.497 -0.127 38.457 1.00 72.14 930 A 1 ATOM 7219 O O . ASP A 0 930 . -26.898 -0.632 39.659 1.00 72.14 930 A 1 ATOM 7220 C CG . ASP A 0 930 . -29.193 1.330 38.082 1.00 72.14 930 A 1 ATOM 7221 O OD1 . ASP A 0 930 . -28.359 1.549 37.174 1.00 72.14 930 A 1 ATOM 7222 O OD2 . ASP A 0 930 . -29.871 2.217 38.648 1.00 72.14 930 A 1 ATOM 7223 N N . LEU A 0 931 . -26.053 -1.376 37.719 1.00 78.43 931 A 1 ATOM 7224 C CA . LEU A 0 931 . -24.650 -1.218 38.079 1.00 78.43 931 A 1 ATOM 7225 C C . LEU A 0 931 . -24.104 0.051 37.434 1.00 78.43 931 A 1 ATOM 7226 C CB . LEU A 0 931 . -23.803 -2.431 37.650 1.00 78.43 931 A 1 ATOM 7227 O O . LEU A 0 931 . -23.837 0.080 36.232 1.00 78.43 931 A 1 ATOM 7228 C CG . LEU A 0 931 . -24.261 -3.803 38.143 1.00 78.43 931 A 1 ATOM 7229 C CD1 . LEU A 0 931 . -23.291 -4.874 37.657 1.00 78.43 931 A 1 ATOM 7230 C CD2 . LEU A 0 931 . -24.283 -3.874 39.657 1.00 78.43 931 A 1 ATOM 7231 N N . SER A 0 932 . -23.814 1.062 38.244 1.00 83.30 932 A 1 ATOM 7232 C CA . SER A 0 932 . -23.120 2.276 37.793 1.00 83.30 932 A 1 ATOM 7233 C C . SER A 0 932 . -21.608 2.067 37.603 1.00 83.30 932 A 1 ATOM 7234 C CB . SER A 0 932 . -23.415 3.449 38.734 1.00 83.30 932 A 1 ATOM 7235 O O . SER A 0 932 . -20.821 2.968 37.883 1.00 83.30 932 A 1 ATOM 7236 O OG . SER A 0 932 . -24.808 3.633 38.846 1.00 83.30 932 A 1 ATOM 7237 N N . PHE A 0 933 . -21.166 0.879 37.181 1.00 91.08 933 A 1 ATOM 7238 C CA . PHE A 0 933 . -19.747 0.599 36.948 1.00 91.08 933 A 1 ATOM 7239 C C . PHE A 0 933 . -19.282 1.145 35.582 1.00 91.08 933 A 1 ATOM 7240 C CB . PHE A 0 933 . -19.452 -0.907 37.082 1.00 91.08 933 A 1 ATOM 7241 O O . PHE A 0 933 . -20.012 1.008 34.592 1.00 91.08 933 A 1 ATOM 7242 C CG . PHE A 0 933 . -19.675 -1.528 38.456 1.00 91.08 933 A 1 ATOM 7243 C CD1 . PHE A 0 933 . -19.335 -0.833 39.633 1.00 91.08 933 A 1 ATOM 7244 C CD2 . PHE A 0 933 . -20.181 -2.838 38.561 1.00 91.08 933 A 1 ATOM 7245 C CE1 . PHE A 0 933 . -19.534 -1.416 40.895 1.00 91.08 933 A 1 ATOM 7246 C CE2 . PHE A 0 933 . -20.375 -3.427 39.824 1.00 91.08 933 A 1 ATOM 7247 C CZ . PHE A 0 933 . -20.059 -2.713 40.992 1.00 91.08 933 A 1 ATOM 7248 N N . PRO A 0 934 . -18.062 1.717 35.498 1.00 92.99 934 A 1 ATOM 7249 C CA . PRO A 0 934 . -17.488 2.220 34.247 1.00 92.99 934 A 1 ATOM 7250 C C . PRO A 0 934 . -17.153 1.082 33.273 1.00 92.99 934 A 1 ATOM 7251 C CB . PRO A 0 934 . -16.218 2.974 34.665 1.00 92.99 934 A 1 ATOM 7252 O O . PRO A 0 934 . -16.999 -0.076 33.683 1.00 92.99 934 A 1 ATOM 7253 C CG . PRO A 0 934 . -15.769 2.202 35.901 1.00 92.99 934 A 1 ATOM 7254 C CD . PRO A 0 934 . -17.096 1.873 36.580 1.00 92.99 934 A 1 ATOM 7255 N N . LEU A 0 935 . -16.928 1.412 31.994 1.00 92.57 935 A 1 ATOM 7256 C CA . LEU A 0 935 . -16.507 0.452 30.966 1.00 92.57 935 A 1 ATOM 7257 C C . LEU A 0 935 . -15.225 -0.303 31.359 1.00 92.57 935 A 1 ATOM 7258 C CB . LEU A 0 935 . -16.305 1.221 29.651 1.00 92.57 935 A 1 ATOM 7259 O O . LEU A 0 935 . -15.071 -1.484 31.030 1.00 92.57 935 A 1 ATOM 7260 C CG . LEU A 0 935 . -16.123 0.335 28.412 1.00 92.57 935 A 1 ATOM 7261 C CD1 . LEU A 0 935 . -17.389 -0.464 28.112 1.00 92.57 935 A 1 ATOM 7262 C CD2 . LEU A 0 935 . -15.810 1.197 27.189 1.00 92.57 935 A 1 ATOM 7263 N N . ALA A 0 936 . -14.353 0.343 32.143 1.00 95.24 936 A 1 ATOM 7264 C CA . ALA A 0 936 . -13.151 -0.248 32.731 1.00 95.24 936 A 1 ATOM 7265 C C . ALA A 0 936 . -13.418 -1.578 33.458 1.00 95.24 936 A 1 ATOM 7266 C CB . ALA A 0 936 . -12.547 0.745 33.731 1.00 95.24 936 A 1 ATOM 7267 O O . ALA A 0 936 . -12.621 -2.507 33.338 1.00 95.24 936 A 1 ATOM 7268 N N . MET A 0 937 . -14.539 -1.702 34.184 1.00 94.47 937 A 1 ATOM 7269 C CA . MET A 0 937 . -14.907 -2.939 34.889 1.00 94.47 937 A 1 ATOM 7270 C C . MET A 0 937 . -15.048 -4.104 33.904 1.00 94.47 937 A 1 ATOM 7271 C CB . MET A 0 937 . -16.241 -2.736 35.632 1.00 94.47 937 A 1 ATOM 7272 O O . MET A 0 937 . -14.497 -5.186 34.102 1.00 94.47 937 A 1 ATOM 7273 C CG . MET A 0 937 . -16.646 -3.965 36.457 1.00 94.47 937 A 1 ATOM 7274 S SD . MET A 0 937 . -15.591 -4.309 37.891 1.00 94.47 937 A 1 ATOM 7275 C CE . MET A 0 937 . -16.180 -2.983 38.981 1.00 94.47 937 A 1 ATOM 7276 N N . PHE A 0 938 . -15.772 -3.861 32.815 1.00 93.73 938 A 1 ATOM 7277 C CA . PHE A 0 938 . -16.111 -4.868 31.816 1.00 93.73 938 A 1 ATOM 7278 C C . PHE A 0 938 . -14.925 -5.201 30.911 1.00 93.73 938 A 1 ATOM 7279 C CB . PHE A 0 938 . -17.331 -4.381 31.032 1.00 93.73 938 A 1 ATOM 7280 O O . PHE A 0 938 . -14.777 -6.353 30.513 1.00 93.73 938 A 1 ATOM 7281 C CG . PHE A 0 938 . -18.519 -4.093 31.931 1.00 93.73 938 A 1 ATOM 7282 C CD1 . PHE A 0 938 . -19.311 -5.151 32.409 1.00 93.73 938 A 1 ATOM 7283 C CD2 . PHE A 0 938 . -18.787 -2.779 32.358 1.00 93.73 938 A 1 ATOM 7284 C CE1 . PHE A 0 938 . -20.405 -4.895 33.254 1.00 93.73 938 A 1 ATOM 7285 C CE2 . PHE A 0 938 . -19.858 -2.527 33.232 1.00 93.73 938 A 1 ATOM 7286 C CZ . PHE A 0 938 . -20.685 -3.579 33.660 1.00 93.73 938 A 1 ATOM 7287 N N . ARG A 0 939 . -14.026 -4.238 30.662 1.00 93.40 939 A 1 ATOM 7288 C CA . ARG A 0 939 . -12.718 -4.508 30.044 1.00 93.40 939 A 1 ATOM 7289 C C . ARG A 0 939 . -11.914 -5.504 30.862 1.00 93.40 939 A 1 ATOM 7290 C CB . ARG A 0 939 . -11.908 -3.216 29.893 1.00 93.40 939 A 1 ATOM 7291 O O . ARG A 0 939 . -11.485 -6.523 30.325 1.00 93.40 939 A 1 ATOM 7292 C CG . ARG A 0 939 . -12.411 -2.387 28.720 1.00 93.40 939 A 1 ATOM 7293 C CD . ARG A 0 939 . -11.440 -1.243 28.450 1.00 93.40 939 A 1 ATOM 7294 N NE . ARG A 0 939 . -11.968 -0.331 27.438 1.00 93.40 939 A 1 ATOM 7295 N NH1 . ARG A 0 939 . -11.653 -1.651 25.545 1.00 93.40 939 A 1 ATOM 7296 N NH2 . ARG A 0 939 . -12.477 0.416 25.381 1.00 93.40 939 A 1 ATOM 7297 C CZ . ARG A 0 939 . -12.024 -0.540 26.136 1.00 93.40 939 A 1 ATOM 7298 N N . LYS A 0 940 . -11.764 -5.250 32.165 1.00 94.19 940 A 1 ATOM 7299 C CA . LYS A 0 940 . -10.989 -6.135 33.038 1.00 94.19 940 A 1 ATOM 7300 C C . LYS A 0 940 . -11.600 -7.539 33.105 1.00 94.19 940 A 1 ATOM 7301 C CB . LYS A 0 940 . -10.835 -5.536 34.434 1.00 94.19 940 A 1 ATOM 7302 O O . LYS A 0 940 . -10.857 -8.507 32.974 1.00 94.19 940 A 1 ATOM 7303 C CG . LYS A 0 940 . -10.036 -4.232 34.508 1.00 94.19 940 A 1 ATOM 7304 C CD . LYS A 0 940 . -10.068 -3.672 35.940 1.00 94.19 940 A 1 ATOM 7305 C CE . LYS A 0 940 . -9.299 -4.543 36.940 1.00 94.19 940 A 1 ATOM 7306 N NZ . LYS A 0 940 . -7.842 -4.429 36.729 1.00 94.19 940 A 1 ATOM 7307 N N . LEU A 0 941 . -12.931 -7.660 33.193 1.00 93.07 941 A 1 ATOM 7308 C CA . LEU A 0 941 . -13.628 -8.960 33.168 1.00 93.07 941 A 1 ATOM 7309 C C . LEU A 0 941 . -13.373 -9.769 31.884 1.00 93.07 941 A 1 ATOM 7310 C CB . LEU A 0 941 . -15.144 -8.740 33.331 1.00 93.07 941 A 1 ATOM 7311 O O . LEU A 0 941 . -13.410 -10.999 31.912 1.00 93.07 941 A 1 ATOM 7312 C CG . LEU A 0 941 . -15.615 -8.382 34.752 1.00 93.07 941 A 1 ATOM 7313 C CD1 . LEU A 0 941 . -17.122 -8.110 34.716 1.00 93.07 941 A 1 ATOM 7314 C CD2 . LEU A 0 941 . -15.341 -9.517 35.744 1.00 93.07 941 A 1 ATOM 7315 N N . LEU A 0 942 . -13.109 -9.093 30.762 1.00 92.15 942 A 1 ATOM 7316 C CA . LEU A 0 942 . -12.743 -9.712 29.484 1.00 92.15 942 A 1 ATOM 7317 C C . LEU A 0 942 . -11.224 -9.931 29.329 1.00 92.15 942 A 1 ATOM 7318 C CB . LEU A 0 942 . -13.339 -8.873 28.338 1.00 92.15 942 A 1 ATOM 7319 O O . LEU A 0 942 . -10.784 -10.498 28.328 1.00 92.15 942 A 1 ATOM 7320 C CG . LEU A 0 942 . -14.880 -8.855 28.304 1.00 92.15 942 A 1 ATOM 7321 C CD1 . LEU A 0 942 . -15.353 -7.878 27.233 1.00 92.15 942 A 1 ATOM 7322 C CD2 . LEU A 0 942 . -15.473 -10.232 28.001 1.00 92.15 942 A 1 ATOM 7323 N N . GLY A 0 943 . -10.422 -9.539 30.323 1.00 89.92 943 A 1 ATOM 7324 C CA . GLY A 0 943 . -8.963 -9.648 30.317 1.00 89.92 943 A 1 ATOM 7325 C C . GLY A 0 943 . -8.241 -8.505 29.594 1.00 89.92 943 A 1 ATOM 7326 O O . GLY A 0 943 . -7.054 -8.635 29.297 1.00 89.92 943 A 1 ATOM 7327 N N . GLU A 0 944 . -8.931 -7.401 29.299 1.00 90.59 944 A 1 ATOM 7328 C CA . GLU A 0 944 . -8.354 -6.195 28.700 1.00 90.59 944 A 1 ATOM 7329 C C . GLU A 0 944 . -7.863 -5.204 29.768 1.00 90.59 944 A 1 ATOM 7330 C CB . GLU A 0 944 . -9.368 -5.501 27.779 1.00 90.59 944 A 1 ATOM 7331 O O . GLU A 0 944 . -8.391 -5.134 30.881 1.00 90.59 944 A 1 ATOM 7332 C CG . GLU A 0 944 . -9.803 -6.334 26.565 1.00 90.59 944 A 1 ATOM 7333 C CD . GLU A 0 944 . -10.840 -5.595 25.700 1.00 90.59 944 A 1 ATOM 7334 O OE1 . GLU A 0 944 . -11.489 -6.277 24.878 1.00 90.59 944 A 1 ATOM 7335 O OE2 . GLU A 0 944 . -10.995 -4.354 25.856 1.00 90.59 944 A 1 ATOM 7336 N N . THR A 0 945 . -6.860 -4.393 29.421 1.00 91.42 945 A 1 ATOM 7337 C CA . THR A 0 945 . -6.323 -3.336 30.289 1.00 91.42 945 A 1 ATOM 7338 C C . THR A 0 945 . -7.019 -1.999 30.016 1.00 91.42 945 A 1 ATOM 7339 C CB . THR A 0 945 . -4.810 -3.164 30.095 1.00 91.42 945 A 1 ATOM 7340 O O . THR A 0 945 . -6.940 -1.522 28.881 1.00 91.42 945 A 1 ATOM 7341 C CG2 . THR A 0 945 . -4.038 -4.389 30.585 1.00 91.42 945 A 1 ATOM 7342 O OG1 . THR A 0 945 . -4.507 -2.985 28.729 1.00 91.42 945 A 1 ATOM 7343 N N . PRO A 0 946 . -7.658 -1.366 31.017 1.00 94.42 946 A 1 ATOM 7344 C CA . PRO A 0 946 . -8.218 -0.024 30.871 1.00 94.42 946 A 1 ATOM 7345 C C . PRO A 0 946 . -7.148 1.029 30.549 1.00 94.42 946 A 1 ATOM 7346 C CB . PRO A 0 946 . -8.921 0.282 32.195 1.00 94.42 946 A 1 ATOM 7347 O O . PRO A 0 946 . -6.012 0.933 31.018 1.00 94.42 946 A 1 ATOM 7348 C CG . PRO A 0 946 . -9.231 -1.102 32.757 1.00 94.42 946 A 1 ATOM 7349 C CD . PRO A 0 946 . -8.018 -1.914 32.316 1.00 94.42 946 A 1 ATOM 7350 N N . GLY A 0 947 . -7.521 2.032 29.760 1.00 91.77 947 A 1 ATOM 7351 C CA . GLY A 0 947 . -6.675 3.141 29.329 1.00 91.77 947 A 1 ATOM 7352 C C . GLY A 0 947 . -7.135 4.504 29.854 1.00 91.77 947 A 1 ATOM 7353 O O . GLY A 0 947 . -8.013 4.618 30.710 1.00 91.77 947 A 1 ATOM 7354 N N . LEU A 0 948 . -6.543 5.569 29.305 1.00 93.66 948 A 1 ATOM 7355 C CA . LEU A 0 948 . -6.867 6.949 29.681 1.00 93.66 948 A 1 ATOM 7356 C C . LEU A 0 948 . -8.323 7.324 29.362 1.00 93.66 948 A 1 ATOM 7357 C CB . LEU A 0 948 . -5.873 7.897 28.982 1.00 93.66 948 A 1 ATOM 7358 O O . LEU A 0 948 . -8.935 8.066 30.124 1.00 93.66 948 A 1 ATOM 7359 C CG . LEU A 0 948 . -6.130 9.391 29.259 1.00 93.66 948 A 1 ATOM 7360 C CD1 . LEU A 0 948 . -6.011 9.750 30.739 1.00 93.66 948 A 1 ATOM 7361 C CD2 . LEU A 0 948 . -5.141 10.247 28.475 1.00 93.66 948 A 1 ATOM 7362 N N . ASP A 0 949 . -8.898 6.811 28.273 1.00 92.07 949 A 1 ATOM 7363 C CA . ASP A 0 949 . -10.296 7.099 27.930 1.00 92.07 949 A 1 ATOM 7364 C C . ASP A 0 949 . -11.280 6.484 28.933 1.00 92.07 949 A 1 ATOM 7365 C CB . ASP A 0 949 . -10.602 6.652 26.497 1.00 92.07 949 A 1 ATOM 7366 O O . ASP A 0 949 . -12.286 7.112 29.257 1.00 92.07 949 A 1 ATOM 7367 C CG . ASP A 0 949 . -9.855 7.486 25.449 1.00 92.07 949 A 1 ATOM 7368 O OD1 . ASP A 0 949 . -9.667 8.714 25.668 1.00 92.07 949 A 1 ATOM 7369 O OD2 . ASP A 0 949 . -9.461 6.885 24.429 1.00 92.07 949 A 1 ATOM 7370 N N . ASP A 0 950 . -10.953 5.325 29.510 1.00 94.37 950 A 1 ATOM 7371 C CA . ASP A 0 950 . -11.750 4.744 30.593 1.00 94.37 950 A 1 ATOM 7372 C C . ASP A 0 950 . -11.629 5.589 31.880 1.00 94.37 950 A 1 ATOM 7373 C CB . ASP A 0 950 . -11.329 3.289 30.845 1.00 94.37 950 A 1 ATOM 7374 O O . ASP A 0 950 . -12.589 5.727 32.638 1.00 94.37 950 A 1 ATOM 7375 C CG . ASP A 0 950 . -11.317 2.384 29.602 1.00 94.37 950 A 1 ATOM 7376 O OD1 . ASP A 0 950 . -12.387 2.000 29.077 1.00 94.37 950 A 1 ATOM 7377 O OD2 . ASP A 0 950 . -10.209 1.993 29.180 1.00 94.37 950 A 1 ATOM 7378 N N . LEU A 0 951 . -10.473 6.228 32.116 1.00 95.69 951 A 1 ATOM 7379 C CA . LEU A 0 951 . -10.316 7.192 33.210 1.00 95.69 951 A 1 ATOM 7380 C C . LEU A 0 951 . -11.087 8.490 32.948 1.00 95.69 951 A 1 ATOM 7381 C CB . LEU A 0 951 . -8.828 7.465 33.487 1.00 95.69 951 A 1 ATOM 7382 O O . LEU A 0 951 . -11.619 9.054 33.892 1.00 95.69 951 A 1 ATOM 7383 C CG . LEU A 0 951 . -8.563 8.371 34.707 1.00 95.69 951 A 1 ATOM 7384 C CD1 . LEU A 0 951 . -9.155 7.817 36.005 1.00 95.69 951 A 1 ATOM 7385 C CD2 . LEU A 0 951 . -7.053 8.490 34.899 1.00 95.69 951 A 1 ATOM 7386 N N . LYS A 0 952 . -11.198 8.958 31.699 1.00 95.20 952 A 1 ATOM 7387 C CA . LYS A 0 952 . -12.057 10.107 31.351 1.00 95.20 952 A 1 ATOM 7388 C C . LYS A 0 952 . -13.538 9.811 31.586 1.00 95.20 952 A 1 ATOM 7389 C CB . LYS A 0 952 . -11.869 10.509 29.883 1.00 95.20 952 A 1 ATOM 7390 O O . LYS A 0 952 . -14.284 10.736 31.888 1.00 95.20 952 A 1 ATOM 7391 C CG . LYS A 0 952 . -10.503 11.128 29.564 1.00 95.20 952 A 1 ATOM 7392 C CD . LYS A 0 952 . -10.381 11.298 28.046 1.00 95.20 952 A 1 ATOM 7393 C CE . LYS A 0 952 . -8.956 11.671 27.639 1.00 95.20 952 A 1 ATOM 7394 N NZ . LYS A 0 952 . -8.700 11.284 26.231 1.00 95.20 952 A 1 ATOM 7395 N N . GLU A 0 953 . -13.959 8.557 31.427 1.00 94.49 953 A 1 ATOM 7396 C CA . GLU A 0 953 . -15.317 8.115 31.758 1.00 94.49 953 A 1 ATOM 7397 C C . GLU A 0 953 . -15.534 8.098 33.281 1.00 94.49 953 A 1 ATOM 7398 C CB . GLU A 0 953 . -15.562 6.730 31.130 1.00 94.49 953 A 1 ATOM 7399 O O . GLU A 0 953 . -16.507 8.672 33.769 1.00 94.49 953 A 1 ATOM 7400 C CG . GLU A 0 953 . -17.035 6.296 31.208 1.00 94.49 953 A 1 ATOM 7401 C CD . GLU A 0 953 . -17.269 4.805 30.891 1.00 94.49 953 A 1 ATOM 7402 O OE1 . GLU A 0 953 . -18.445 4.391 30.776 1.00 94.49 953 A 1 ATOM 7403 O OE2 . GLU A 0 953 . -16.290 4.034 30.813 1.00 94.49 953 A 1 ATOM 7404 N N . LEU A 0 954 . -14.605 7.494 34.035 1.00 95.51 954 A 1 ATOM 7405 C CA . LEU A 0 954 . -14.698 7.378 35.493 1.00 95.51 954 A 1 ATOM 7406 C C . LEU A 0 954 . -14.518 8.725 36.215 1.00 95.51 954 A 1 ATOM 7407 C CB . LEU A 0 954 . -13.665 6.340 35.972 1.00 95.51 954 A 1 ATOM 7408 O O . LEU A 0 954 . -15.335 9.091 37.057 1.00 95.51 954 A 1 ATOM 7409 C CG . LEU A 0 954 . -13.620 6.174 37.504 1.00 95.51 954 A 1 ATOM 7410 C CD1 . LEU A 0 954 . -14.963 5.696 38.061 1.00 95.51 954 A 1 ATOM 7411 C CD2 . LEU A 0 954 . -12.543 5.167 37.903 1.00 95.51 954 A 1 ATOM 7412 N N . ASP A 0 955 . -13.454 9.458 35.895 1.00 95.02 955 A 1 ATOM 7413 C CA . ASP A 0 955 . -13.088 10.758 36.459 1.00 95.02 955 A 1 ATOM 7414 C C . ASP A 0 955 . -12.767 11.757 35.326 1.00 95.02 955 A 1 ATOM 7415 C CB . ASP A 0 955 . -11.923 10.604 37.446 1.00 95.02 955 A 1 ATOM 7416 O O . ASP A 0 955 . -11.607 11.935 34.928 1.00 95.02 955 A 1 ATOM 7417 C CG . ASP A 0 955 . -11.699 11.876 38.277 1.00 95.02 955 A 1 ATOM 7418 O OD1 . ASP A 0 955 . -11.976 12.995 37.771 1.00 95.02 955 A 1 ATOM 7419 O OD2 . ASP A 0 955 . -11.243 11.720 39.431 1.00 95.02 955 A 1 ATOM 7420 N N . PRO A 0 956 . -13.794 12.445 34.789 1.00 95.81 956 A 1 ATOM 7421 C CA . PRO A 0 956 . -13.627 13.393 33.691 1.00 95.81 956 A 1 ATOM 7422 C C . PRO A 0 956 . -12.681 14.562 33.987 1.00 95.81 956 A 1 ATOM 7423 C CB . PRO A 0 956 . -15.037 13.921 33.399 1.00 95.81 956 A 1 ATOM 7424 O O . PRO A 0 956 . -12.205 15.205 33.048 1.00 95.81 956 A 1 ATOM 7425 C CG . PRO A 0 956 . -15.971 12.823 33.901 1.00 95.81 956 A 1 ATOM 7426 C CD . PRO A 0 956 . -15.207 12.228 35.077 1.00 95.81 956 A 1 ATOM 7427 N N . ILE A 0 957 . -12.441 14.907 35.257 1.00 95.05 957 A 1 ATOM 7428 C CA . ILE A 0 957 . -11.538 16.005 35.629 1.00 95.05 957 A 1 ATOM 7429 C C . ILE A 0 957 . -10.097 15.519 35.504 1.00 95.05 957 A 1 ATOM 7430 C CB . ILE A 0 957 . -11.861 16.544 37.043 1.00 95.05 957 A 1 ATOM 7431 O O . ILE A 0 957 . -9.314 16.103 34.752 1.00 95.05 957 A 1 ATOM 7432 C CG1 . ILE A 0 957 . -13.276 17.167 37.055 1.00 95.05 957 A 1 ATOM 7433 C CG2 . ILE A 0 957 . -10.810 17.587 37.477 1.00 95.05 957 A 1 ATOM 7434 C CD1 . ILE A 0 957 . -13.759 17.597 38.447 1.00 95.05 957 A 1 ATOM 7435 N N . VAL A 0 958 . -9.767 14.416 36.179 1.00 94.13 958 A 1 ATOM 7436 C CA . VAL A 0 958 . -8.417 13.842 36.150 1.00 94.13 958 A 1 ATOM 7437 C C . VAL A 0 958 . -8.065 13.357 34.744 1.00 94.13 958 A 1 ATOM 7438 C CB . VAL A 0 958 . -8.294 12.711 37.185 1.00 94.13 958 A 1 ATOM 7439 O O . VAL A 0 958 . -6.992 13.677 34.235 1.00 94.13 958 A 1 ATOM 7440 C CG1 . VAL A 0 958 . -6.927 12.027 37.118 1.00 94.13 958 A 1 ATOM 7441 C CG2 . VAL A 0 958 . -8.466 13.257 38.609 1.00 94.13 958 A 1 ATOM 7442 N N . GLY A 0 959 . -8.979 12.658 34.064 1.00 95.10 959 A 1 ATOM 7443 C CA . GLY A 0 959 . -8.750 12.153 32.710 1.00 95.10 959 A 1 ATOM 7444 C C . GLY A 0 959 . -8.483 13.260 31.680 1.00 95.10 959 A 1 ATOM 7445 O O . GLY A 0 959 . -7.639 13.084 30.800 1.00 95.10 959 A 1 ATOM 7446 N N . ARG A 0 960 . -9.151 14.420 31.793 1.00 95.35 960 A 1 ATOM 7447 C CA . ARG A 0 960 . -8.860 15.590 30.943 1.00 95.35 960 A 1 ATOM 7448 C C . ARG A 0 960 . -7.520 16.227 31.287 1.00 95.35 960 A 1 ATOM 7449 C CB . ARG A 0 960 . -9.976 16.640 31.018 1.00 95.35 960 A 1 ATOM 7450 O O . ARG A 0 960 . -6.759 16.503 30.372 1.00 95.35 960 A 1 ATOM 7451 C CG . ARG A 0 960 . -11.177 16.245 30.149 1.00 95.35 960 A 1 ATOM 7452 C CD . ARG A 0 960 . -12.234 17.353 30.129 1.00 95.35 960 A 1 ATOM 7453 N NE . ARG A 0 960 . -12.907 17.485 31.431 1.00 95.35 960 A 1 ATOM 7454 N NH1 . ARG A 0 960 . -14.044 19.426 30.992 1.00 95.35 960 A 1 ATOM 7455 N NH2 . ARG A 0 960 . -14.309 18.404 32.965 1.00 95.35 960 A 1 ATOM 7456 C CZ . ARG A 0 960 . -13.748 18.436 31.790 1.00 95.35 960 A 1 ATOM 7457 N N . SER A 0 961 . -7.202 16.388 32.570 1.00 95.19 961 A 1 ATOM 7458 C CA . SER A 0 961 . -5.917 16.954 32.999 1.00 95.19 961 A 1 ATOM 7459 C C . SER A 0 961 . -4.719 16.112 32.532 1.00 95.19 961 A 1 ATOM 7460 C CB . SER A 0 961 . -5.920 17.098 34.521 1.00 95.19 961 A 1 ATOM 7461 O O . SER A 0 961 . -3.724 16.656 32.058 1.00 95.19 961 A 1 ATOM 7462 O OG . SER A 0 961 . -4.706 17.658 34.972 1.00 95.19 961 A 1 ATOM 7463 N N . LEU A 0 962 . -4.826 14.779 32.581 1.00 96.53 962 A 1 ATOM 7464 C CA . LEU A 0 962 . -3.792 13.883 32.053 1.00 96.53 962 A 1 ATOM 7465 C C . LEU A 0 962 . -3.710 13.919 30.519 1.00 96.53 962 A 1 ATOM 7466 C CB . LEU A 0 962 . -4.056 12.451 32.541 1.00 96.53 962 A 1 ATOM 7467 O O . LEU A 0 962 . -2.617 13.799 29.972 1.00 96.53 962 A 1 ATOM 7468 C CG . LEU A 0 962 . -3.905 12.235 34.057 1.00 96.53 962 A 1 ATOM 7469 C CD1 . LEU A 0 962 . -4.315 10.802 34.383 1.00 96.53 962 A 1 ATOM 7470 C CD2 . LEU A 0 962 . -2.485 12.451 34.581 1.00 96.53 962 A 1 ATOM 7471 N N . GLN A 0 963 . -4.832 14.111 29.817 1.00 95.47 963 A 1 ATOM 7472 C CA . GLN A 0 963 . -4.812 14.327 28.368 1.00 95.47 963 A 1 ATOM 7473 C C . GLN A 0 963 . -4.135 15.657 28.013 1.00 95.47 963 A 1 ATOM 7474 C CB . GLN A 0 963 . -6.238 14.258 27.803 1.00 95.47 963 A 1 ATOM 7475 O O . GLN A 0 963 . -3.288 15.683 27.130 1.00 95.47 963 A 1 ATOM 7476 C CG . GLN A 0 963 . -6.267 14.341 26.268 1.00 95.47 963 A 1 ATOM 7477 C CD . GLN A 0 963 . -5.604 13.139 25.608 1.00 95.47 963 A 1 ATOM 7478 N NE2 . GLN A 0 963 . -4.543 13.302 24.855 1.00 95.47 963 A 1 ATOM 7479 O OE1 . GLN A 0 963 . -6.068 12.015 25.768 1.00 95.47 963 A 1 ATOM 7480 N N . GLU A 0 964 . -4.442 16.735 28.737 1.00 94.85 964 A 1 ATOM 7481 C CA . GLU A 0 964 . -3.790 18.038 28.568 1.00 94.85 964 A 1 ATOM 7482 C C . GLU A 0 964 . -2.279 17.949 28.809 1.00 94.85 964 A 1 ATOM 7483 C CB . GLU A 0 964 . -4.413 19.067 29.526 1.00 94.85 964 A 1 ATOM 7484 O O . GLU A 0 964 . -1.511 18.567 28.078 1.00 94.85 964 A 1 ATOM 7485 C CG . GLU A 0 964 . -5.816 19.517 29.087 1.00 94.85 964 A 1 ATOM 7486 C CD . GLU A 0 964 . -6.521 20.426 30.111 1.00 94.85 964 A 1 ATOM 7487 O OE1 . GLU A 0 964 . -7.699 20.775 29.850 1.00 94.85 964 A 1 ATOM 7488 O OE2 . GLU A 0 964 . -5.913 20.761 31.154 1.00 94.85 964 A 1 ATOM 7489 N N . LEU A 0 965 . -1.836 17.135 29.775 1.00 95.72 965 A 1 ATOM 7490 C CA . LEU A 0 965 . -0.417 16.845 29.987 1.00 95.72 965 A 1 ATOM 7491 C C . LEU A 0 965 . 0.220 16.154 28.768 1.00 95.72 965 A 1 ATOM 7492 C CB . LEU A 0 965 . -0.274 15.997 31.264 1.00 95.72 965 A 1 ATOM 7493 O O . LEU A 0 965 . 1.323 16.524 28.366 1.00 95.72 965 A 1 ATOM 7494 C CG . LEU A 0 965 . 1.170 15.585 31.595 1.00 95.72 965 A 1 ATOM 7495 C CD1 . LEU A 0 965 . 2.026 16.777 32.015 1.00 95.72 965 A 1 ATOM 7496 C CD2 . LEU A 0 965 . 1.163 14.567 32.734 1.00 95.72 965 A 1 ATOM 7497 N N . LEU A 0 966 . -0.451 15.160 28.168 1.00 94.04 966 A 1 ATOM 7498 C CA . LEU A 0 966 . 0.042 14.488 26.957 1.00 94.04 966 A 1 ATOM 7499 C C . LEU A 0 966 . 0.112 15.444 25.766 1.00 94.04 966 A 1 ATOM 7500 C CB . LEU A 0 966 . -0.840 13.283 26.586 1.00 94.04 966 A 1 ATOM 7501 O O . LEU A 0 966 . 1.109 15.427 25.044 1.00 94.04 966 A 1 ATOM 7502 C CG . LEU A 0 966 . -0.768 12.109 27.565 1.00 94.04 966 A 1 ATOM 7503 C CD1 . LEU A 0 966 . -1.744 11.017 27.127 1.00 94.04 966 A 1 ATOM 7504 C CD2 . LEU A 0 966 . 0.629 11.490 27.658 1.00 94.04 966 A 1 ATOM 7505 N N . ASP A 0 967 . -0.900 16.293 25.611 1.00 93.84 967 A 1 ATOM 7506 C CA . ASP A 0 967 . -1.035 17.240 24.502 1.00 93.84 967 A 1 ATOM 7507 C C . ASP A 0 967 . -0.124 18.479 24.660 1.00 93.84 967 A 1 ATOM 7508 C CB . ASP A 0 967 . -2.519 17.641 24.362 1.00 93.84 967 A 1 ATOM 7509 O O . ASP A 0 967 . -0.007 19.291 23.742 1.00 93.84 967 A 1 ATOM 7510 C CG . ASP A 0 967 . -3.487 16.487 24.036 1.00 93.84 967 A 1 ATOM 7511 O OD1 . ASP A 0 967 . -3.045 15.376 23.659 1.00 93.84 967 A 1 ATOM 7512 O OD2 . ASP A 0 967 . -4.715 16.702 24.150 1.00 93.84 967 A 1 ATOM 7513 N N . TYR A 0 968 . 0.533 18.653 25.814 1.00 94.62 968 A 1 ATOM 7514 C CA . TYR A 0 968 . 1.410 19.793 26.080 1.00 94.62 968 A 1 ATOM 7515 C C . TYR A 0 968 . 2.814 19.614 25.481 1.00 94.62 968 A 1 ATOM 7516 C CB . TYR A 0 968 . 1.482 20.054 27.588 1.00 94.62 968 A 1 ATOM 7517 O O . TYR A 0 968 . 3.612 18.800 25.957 1.00 94.62 968 A 1 ATOM 7518 C CG . TYR A 0 968 . 2.045 21.417 27.919 1.00 94.62 968 A 1 ATOM 7519 C CD1 . TYR A 0 968 . 3.419 21.585 28.177 1.00 94.62 968 A 1 ATOM 7520 C CD2 . TYR A 0 968 . 1.169 22.516 27.989 1.00 94.62 968 A 1 ATOM 7521 C CE1 . TYR A 0 968 . 3.913 22.858 28.515 1.00 94.62 968 A 1 ATOM 7522 C CE2 . TYR A 0 968 . 1.661 23.791 28.315 1.00 94.62 968 A 1 ATOM 7523 O OH . TYR A 0 968 . 3.515 25.204 28.812 1.00 94.62 968 A 1 ATOM 7524 C CZ . TYR A 0 968 . 3.036 23.962 28.568 1.00 94.62 968 A 1 ATOM 7525 N N . ASP A 0 969 . 3.161 20.430 24.483 1.00 92.08 969 A 1 ATOM 7526 C CA . ASP A 0 969 . 4.410 20.299 23.710 1.00 92.08 969 A 1 ATOM 7527 C C . ASP A 0 969 . 5.513 21.321 24.067 1.00 92.08 969 A 1 ATOM 7528 C CB . ASP A 0 969 . 4.072 20.336 22.210 1.00 92.08 969 A 1 ATOM 7529 O O . ASP A 0 969 . 6.617 21.252 23.521 1.00 92.08 969 A 1 ATOM 7530 C CG . ASP A 0 969 . 3.323 19.091 21.714 1.00 92.08 969 A 1 ATOM 7531 O OD1 . ASP A 0 969 . 3.544 17.998 22.294 1.00 92.08 969 A 1 ATOM 7532 O OD2 . ASP A 0 969 . 2.607 19.243 20.699 1.00 92.08 969 A 1 ATOM 7533 N N . ASN A 0 970 . 5.271 22.265 24.987 1.00 91.95 970 A 1 ATOM 7534 C CA . ASN A 0 970 . 6.280 23.278 25.334 1.00 91.95 970 A 1 ATOM 7535 C C . ASN A 0 970 . 7.386 22.714 26.252 1.00 91.95 970 A 1 ATOM 7536 C CB . ASN A 0 970 . 5.649 24.537 25.939 1.00 91.95 970 A 1 ATOM 7537 O O . ASN A 0 970 . 7.165 21.806 27.056 1.00 91.95 970 A 1 ATOM 7538 C CG . ASN A 0 970 . 4.549 25.176 25.121 1.00 91.95 970 A 1 ATOM 7539 N ND2 . ASN A 0 970 . 3.548 25.698 25.785 1.00 91.95 970 A 1 ATOM 7540 O OD1 . ASN A 0 970 . 4.586 25.249 23.904 1.00 91.95 970 A 1 ATOM 7541 N N . ALA A 0 971 . 8.601 23.262 26.145 1.00 88.80 971 A 1 ATOM 7542 C CA . ALA A 0 971 . 9.789 22.752 26.842 1.00 88.80 971 A 1 ATOM 7543 C C . ALA A 0 971 . 9.761 22.925 28.378 1.00 88.80 971 A 1 ATOM 7544 C CB . ALA A 0 971 . 11.023 23.431 26.232 1.00 88.80 971 A 1 ATOM 7545 O O . ALA A 0 971 . 10.499 22.240 29.079 1.00 88.80 971 A 1 ATOM 7546 N N . ASP A 0 972 . 8.908 23.805 28.897 1.00 92.61 972 A 1 ATOM 7547 C CA . ASP A 0 972 . 8.733 24.160 30.311 1.00 92.61 972 A 1 ATOM 7548 C C . ASP A 0 972 . 7.718 23.270 31.057 1.00 92.61 972 A 1 ATOM 7549 C CB . ASP A 0 972 . 8.394 25.663 30.418 1.00 92.61 972 A 1 ATOM 7550 O O . ASP A 0 972 . 7.296 23.604 32.161 1.00 92.61 972 A 1 ATOM 7551 C CG . ASP A 0 972 . 7.114 26.095 29.680 1.00 92.61 972 A 1 ATOM 7552 O OD1 . ASP A 0 972 . 6.745 25.417 28.691 1.00 92.61 972 A 1 ATOM 7553 O OD2 . ASP A 0 972 . 6.576 27.170 30.025 1.00 92.61 972 A 1 ATOM 7554 N N . LEU A 0 973 . 7.346 22.107 30.499 1.00 92.96 973 A 1 ATOM 7555 C CA . LEU A 0 973 . 6.374 21.170 31.089 1.00 92.96 973 A 1 ATOM 7556 C C . LEU A 0 973 . 6.624 20.893 32.584 1.00 92.96 973 A 1 ATOM 7557 C CB . LEU A 0 973 . 6.381 19.873 30.249 1.00 92.96 973 A 1 ATOM 7558 O O . LEU A 0 973 . 5.683 20.918 33.375 1.00 92.96 973 A 1 ATOM 7559 C CG . LEU A 0 973 . 5.355 18.797 30.678 1.00 92.96 973 A 1 ATOM 7560 C CD1 . LEU A 0 973 . 5.028 17.882 29.498 1.00 92.96 973 A 1 ATOM 7561 C CD2 . LEU A 0 973 . 5.874 17.876 31.789 1.00 92.96 973 A 1 ATOM 7562 N N . ALA A 0 974 . 7.878 20.655 32.981 1.00 90.35 974 A 1 ATOM 7563 C CA . ALA A 0 974 . 8.221 20.343 34.371 1.00 90.35 974 A 1 ATOM 7564 C C . ALA A 0 974 . 7.900 21.501 35.337 1.00 90.35 974 A 1 ATOM 7565 C CB . ALA A 0 974 . 9.703 19.955 34.432 1.00 90.35 974 A 1 ATOM 7566 O O . ALA A 0 974 . 7.389 21.259 36.430 1.00 90.35 974 A 1 ATOM 7567 N N . ASP A 0 975 . 8.140 22.745 34.913 1.00 91.39 975 A 1 ATOM 7568 C CA . ASP A 0 975 . 7.887 23.952 35.709 1.00 91.39 975 A 1 ATOM 7569 C C . ASP A 0 975 . 6.398 24.331 35.718 1.00 91.39 975 A 1 ATOM 7570 C CB . ASP A 0 975 . 8.714 25.121 35.144 1.00 91.39 975 A 1 ATOM 7571 O O . ASP A 0 975 . 5.886 24.866 36.701 1.00 91.39 975 A 1 ATOM 7572 C CG . ASP A 0 975 . 10.231 24.909 35.215 1.00 91.39 975 A 1 ATOM 7573 O OD1 . ASP A 0 975 . 10.715 24.413 36.257 1.00 91.39 975 A 1 ATOM 7574 O OD2 . ASP A 0 975 . 10.915 25.279 34.232 1.00 91.39 975 A 1 ATOM 7575 N N . VAL A 0 976 . 5.685 24.047 34.623 1.00 91.61 976 A 1 ATOM 7576 C CA . VAL A 0 976 . 4.260 24.371 34.466 1.00 91.61 976 A 1 ATOM 7577 C C . VAL A 0 976 . 3.380 23.435 35.288 1.00 91.61 976 A 1 ATOM 7578 C CB . VAL A 0 976 . 3.872 24.351 32.975 1.00 91.61 976 A 1 ATOM 7579 O O . VAL A 0 976 . 2.481 23.899 35.989 1.00 91.61 976 A 1 ATOM 7580 C CG1 . VAL A 0 976 . 2.360 24.474 32.738 1.00 91.61 976 A 1 ATOM 7581 C CG2 . VAL A 0 976 . 4.546 25.523 32.253 1.00 91.61 976 A 1 ATOM 7582 N N . PHE A 0 977 . 3.625 22.125 35.214 1.00 93.18 977 A 1 ATOM 7583 C CA . PHE A 0 977 . 2.788 21.130 35.887 1.00 93.18 977 A 1 ATOM 7584 C C . PHE A 0 977 . 3.273 20.803 37.307 1.00 93.18 977 A 1 ATOM 7585 C CB . PHE A 0 977 . 2.668 19.878 35.005 1.00 93.18 977 A 1 ATOM 7586 O O . PHE A 0 977 . 2.451 20.438 38.144 1.00 93.18 977 A 1 ATOM 7587 C CG . PHE A 0 977 . 1.820 20.067 33.759 1.00 93.18 977 A 1 ATOM 7588 C CD1 . PHE A 0 977 . 0.447 19.749 33.777 1.00 93.18 977 A 1 ATOM 7589 C CD2 . PHE A 0 977 . 2.399 20.548 32.573 1.00 93.18 977 A 1 ATOM 7590 C CE1 . PHE A 0 977 . -0.329 19.891 32.612 1.00 93.18 977 A 1 ATOM 7591 C CE2 . PHE A 0 977 . 1.624 20.697 31.413 1.00 93.18 977 A 1 ATOM 7592 C CZ . PHE A 0 977 . 0.261 20.363 31.426 1.00 93.18 977 A 1 ATOM 7593 N N . CYS A 0 978 . 4.574 20.946 37.603 1.00 92.53 978 A 1 ATOM 7594 C CA . CYS A 0 978 . 5.167 20.648 38.917 1.00 92.53 978 A 1 ATOM 7595 C C . CYS A 0 978 . 4.793 19.252 39.470 1.00 92.53 978 A 1 ATOM 7596 C CB . CYS A 0 978 . 4.854 21.785 39.909 1.00 92.53 978 A 1 ATOM 7597 O O . CYS A 0 978 . 4.518 19.098 40.661 1.00 92.53 978 A 1 ATOM 7598 S SG . CYS A 0 978 . 5.766 23.306 39.522 1.00 92.53 978 A 1 ATOM 7599 N N . LEU A 0 979 . 4.766 18.229 38.608 1.00 95.23 979 A 1 ATOM 7600 C CA . LEU A 0 979 . 4.395 16.859 38.977 1.00 95.23 979 A 1 ATOM 7601 C C . LEU A 0 979 . 5.628 15.977 39.211 1.00 95.23 979 A 1 ATOM 7602 C CB . LEU A 0 979 . 3.466 16.245 37.911 1.00 95.23 979 A 1 ATOM 7603 O O . LEU A 0 979 . 6.634 16.074 38.506 1.00 95.23 979 A 1 ATOM 7604 C CG . LEU A 0 979 . 2.119 16.966 37.722 1.00 95.23 979 A 1 ATOM 7605 C CD1 . LEU A 0 979 . 1.364 16.347 36.545 1.00 95.23 979 A 1 ATOM 7606 C CD2 . LEU A 0 979 . 1.229 16.901 38.963 1.00 95.23 979 A 1 ATOM 7607 N N . ASN A 0 980 . 5.507 15.054 40.161 1.00 95.64 980 A 1 ATOM 7608 C CA . ASN A 0 980 . 6.375 13.889 40.314 1.00 95.64 980 A 1 ATOM 7609 C C . ASN A 0 980 . 5.546 12.602 40.160 1.00 95.64 980 A 1 ATOM 7610 C CB . ASN A 0 980 . 7.147 13.990 41.646 1.00 95.64 980 A 1 ATOM 7611 O O . ASN A 0 980 . 4.323 12.657 40.037 1.00 95.64 980 A 1 ATOM 7612 C CG . ASN A 0 980 . 6.277 13.974 42.890 1.00 95.64 980 A 1 ATOM 7613 N ND2 . ASN A 0 980 . 6.875 14.110 44.049 1.00 95.64 980 A 1 ATOM 7614 O OD1 . ASN A 0 980 . 5.067 13.818 42.855 1.00 95.64 980 A 1 ATOM 7615 N N . PHE A 0 981 . 6.181 11.431 40.167 1.00 97.24 981 A 1 ATOM 7616 C CA . PHE A 0 981 . 5.511 10.130 40.022 1.00 97.24 981 A 1 ATOM 7617 C C . PHE A 0 981 . 4.807 9.683 41.317 1.00 97.24 981 A 1 ATOM 7618 C CB . PHE A 0 981 . 6.493 9.092 39.453 1.00 97.24 981 A 1 ATOM 7619 O O . PHE A 0 981 . 5.004 8.568 41.808 1.00 97.24 981 A 1 ATOM 7620 C CG . PHE A 0 981 . 6.665 9.156 37.952 1.00 97.24 981 A 1 ATOM 7621 C CD1 . PHE A 0 981 . 6.162 8.123 37.141 1.00 97.24 981 A 1 ATOM 7622 C CD2 . PHE A 0 981 . 7.327 10.244 37.356 1.00 97.24 981 A 1 ATOM 7623 C CE1 . PHE A 0 981 . 6.349 8.164 35.750 1.00 97.24 981 A 1 ATOM 7624 C CE2 . PHE A 0 981 . 7.500 10.294 35.964 1.00 97.24 981 A 1 ATOM 7625 C CZ . PHE A 0 981 . 7.019 9.249 35.159 1.00 97.24 981 A 1 ATOM 7626 N N . THR A 0 982 . 3.953 10.545 41.871 1.00 95.96 982 A 1 ATOM 7627 C CA . THR A 0 982 . 3.113 10.260 43.038 1.00 95.96 982 A 1 ATOM 7628 C C . THR A 0 982 . 1.645 10.591 42.774 1.00 95.96 982 A 1 ATOM 7629 C CB . THR A 0 982 . 3.607 10.961 44.315 1.00 95.96 982 A 1 ATOM 7630 O O . THR A 0 982 . 1.308 11.370 41.881 1.00 95.96 982 A 1 ATOM 7631 C CG2 . THR A 0 982 . 5.090 10.745 44.603 1.00 95.96 982 A 1 ATOM 7632 O OG1 . THR A 0 982 . 3.361 12.345 44.303 1.00 95.96 982 A 1 ATOM 7633 N N . VAL A 0 983 . 0.758 9.970 43.549 1.00 92.11 983 A 1 ATOM 7634 C CA . VAL A 0 983 . -0.671 10.282 43.595 1.00 92.11 983 A 1 ATOM 7635 C C . VAL A 0 983 . -1.079 10.566 45.034 1.00 92.11 983 A 1 ATOM 7636 C CB . VAL A 0 983 . -1.511 9.174 42.932 1.00 92.11 983 A 1 ATOM 7637 O O . VAL A 0 983 . -0.711 9.833 45.955 1.00 92.11 983 A 1 ATOM 7638 C CG1 . VAL A 0 983 . -1.398 7.817 43.636 1.00 92.11 983 A 1 ATOM 7639 C CG2 . VAL A 0 983 . -2.990 9.564 42.829 1.00 92.11 983 A 1 ATOM 7640 N N . THR A 0 984 . -1.835 11.643 45.229 1.00 88.64 984 A 1 ATOM 7641 C CA . THR A 0 984 . -2.402 12.003 46.530 1.00 88.64 984 A 1 ATOM 7642 C C . THR A 0 984 . -3.819 11.463 46.609 1.00 88.64 984 A 1 ATOM 7643 C CB . THR A 0 984 . -2.390 13.520 46.751 1.00 88.64 984 A 1 ATOM 7644 O O . THR A 0 984 . -4.667 11.842 45.804 1.00 88.64 984 A 1 ATOM 7645 C CG2 . THR A 0 984 . -2.851 13.894 48.159 1.00 88.64 984 A 1 ATOM 7646 O OG1 . THR A 0 984 . -1.073 14.002 46.626 1.00 88.64 984 A 1 ATOM 7647 N N . ILE A 0 985 . -4.076 10.593 47.583 1.00 83.92 985 A 1 ATOM 7648 C CA . ILE A 0 985 . -5.414 10.072 47.865 1.00 83.92 985 A 1 ATOM 7649 C C . ILE A 0 985 . -5.935 10.623 49.192 1.00 83.92 985 A 1 ATOM 7650 C CB . ILE A 0 985 . -5.460 8.531 47.797 1.00 83.92 985 A 1 ATOM 7651 O O . ILE A 0 985 . -5.168 10.794 50.143 1.00 83.92 985 A 1 ATOM 7652 C CG1 . ILE A 0 985 . -4.567 7.853 48.858 1.00 83.92 985 A 1 ATOM 7653 C CG2 . ILE A 0 985 . -5.103 8.050 46.378 1.00 83.92 985 A 1 ATOM 7654 C CD1 . ILE A 0 985 . -4.895 6.370 49.054 1.00 83.92 985 A 1 ATOM 7655 N N . ASP A 0 986 . -7.239 10.880 49.260 1.00 75.63 986 A 1 ATOM 7656 C CA . ASP A 0 986 . -7.924 11.173 50.519 1.00 75.63 986 A 1 ATOM 7657 C C . ASP A 0 986 . -8.178 9.855 51.265 1.00 75.63 986 A 1 ATOM 7658 C CB . ASP A 0 986 . -9.219 11.956 50.253 1.00 75.63 986 A 1 ATOM 7659 O O . ASP A 0 986 . -8.882 8.969 50.784 1.00 75.63 986 A 1 ATOM 7660 C CG . ASP A 0 986 . -9.948 12.378 51.539 1.00 75.63 986 A 1 ATOM 7661 O OD1 . ASP A 0 986 . -9.457 12.065 52.652 1.00 75.63 986 A 1 ATOM 7662 O OD2 . ASP A 0 986 . -11.012 13.018 51.404 1.00 75.63 986 A 1 ATOM 7663 N N . TYR A 0 987 . -7.551 9.706 52.427 1.00 72.92 987 A 1 ATOM 7664 C CA . TYR A 0 987 . -7.621 8.533 53.283 1.00 72.92 987 A 1 ATOM 7665 C C . TYR A 0 987 . -8.217 8.926 54.639 1.00 72.92 987 A 1 ATOM 7666 C CB . TYR A 0 987 . -6.214 7.929 53.401 1.00 72.92 987 A 1 ATOM 7667 O O . TYR A 0 987 . -7.512 9.431 55.513 1.00 72.92 987 A 1 ATOM 7668 C CG . TYR A 0 987 . -6.175 6.636 54.188 1.00 72.92 987 A 1 ATOM 7669 C CD1 . TYR A 0 987 . -5.892 6.652 55.568 1.00 72.92 987 A 1 ATOM 7670 C CD2 . TYR A 0 987 . -6.448 5.419 53.538 1.00 72.92 987 A 1 ATOM 7671 C CE1 . TYR A 0 987 . -5.898 5.452 56.307 1.00 72.92 987 A 1 ATOM 7672 C CE2 . TYR A 0 987 . -6.440 4.218 54.270 1.00 72.92 987 A 1 ATOM 7673 O OH . TYR A 0 987 . -6.236 3.072 56.356 1.00 72.92 987 A 1 ATOM 7674 C CZ . TYR A 0 987 . -6.188 4.234 55.656 1.00 72.92 987 A 1 ATOM 7675 N N . PHE A 0 988 . -9.520 8.691 54.829 1.00 71.34 988 A 1 ATOM 7676 C CA . PHE A 0 988 . -10.261 9.079 56.043 1.00 71.34 988 A 1 ATOM 7677 C C . PHE A 0 988 . -10.066 10.563 56.436 1.00 71.34 988 A 1 ATOM 7678 C CB . PHE A 0 988 . -9.959 8.109 57.206 1.00 71.34 988 A 1 ATOM 7679 O O . PHE A 0 988 . -9.928 10.882 57.618 1.00 71.34 988 A 1 ATOM 7680 C CG . PHE A 0 988 . -10.365 6.666 56.981 1.00 71.34 988 A 1 ATOM 7681 C CD1 . PHE A 0 988 . -11.701 6.270 57.172 1.00 71.34 988 A 1 ATOM 7682 C CD2 . PHE A 0 988 . -9.406 5.709 56.607 1.00 71.34 988 A 1 ATOM 7683 C CE1 . PHE A 0 988 . -12.073 4.927 56.986 1.00 71.34 988 A 1 ATOM 7684 C CE2 . PHE A 0 988 . -9.772 4.363 56.429 1.00 71.34 988 A 1 ATOM 7685 C CZ . PHE A 0 988 . -11.109 3.973 56.616 1.00 71.34 988 A 1 ATOM 7686 N N . GLY A 0 989 . -10.018 11.475 55.458 1.00 72.86 989 A 1 ATOM 7687 C CA . GLY A 0 989 . -9.773 12.904 55.674 1.00 72.86 989 A 1 ATOM 7688 C C . GLY A 0 989 . -8.292 13.283 55.794 1.00 72.86 989 A 1 ATOM 7689 O O . GLY A 0 989 . -7.981 14.446 56.055 1.00 72.86 989 A 1 ATOM 7690 N N . MET A 0 990 . -7.367 12.330 55.634 1.00 80.53 990 A 1 ATOM 7691 C CA . MET A 0 990 . -5.924 12.571 55.586 1.00 80.53 990 A 1 ATOM 7692 C C . MET A 0 990 . -5.389 12.350 54.172 1.00 80.53 990 A 1 ATOM 7693 C CB . MET A 0 990 . -5.169 11.656 56.560 1.00 80.53 990 A 1 ATOM 7694 O O . MET A 0 990 . -5.582 11.290 53.587 1.00 80.53 990 A 1 ATOM 7695 C CG . MET A 0 990 . -5.574 11.853 58.023 1.00 80.53 990 A 1 ATOM 7696 S SD . MET A 0 990 . -4.551 10.926 59.206 1.00 80.53 990 A 1 ATOM 7697 C CE . MET A 0 990 . -4.979 9.229 58.729 1.00 80.53 990 A 1 ATOM 7698 N N . ASN A 0 991 . -4.619 13.304 53.655 1.00 83.77 991 A 1 ATOM 7699 C CA . ASN A 0 991 . -3.943 13.141 52.371 1.00 83.77 991 A 1 ATOM 7700 C C . ASN A 0 991 . -2.776 12.156 52.506 1.00 83.77 991 A 1 ATOM 7701 C CB . ASN A 0 991 . -3.482 14.514 51.860 1.00 83.77 991 A 1 ATOM 7702 O O . ASN A 0 991 . -1.785 12.443 53.181 1.00 83.77 991 A 1 ATOM 7703 C CG . ASN A 0 991 . -4.637 15.401 51.434 1.00 83.77 991 A 1 ATOM 7704 N ND2 . ASN A 0 991 . -4.392 16.673 51.238 1.00 83.77 991 A 1 ATOM 7705 O OD1 . ASN A 0 991 . -5.765 14.983 51.266 1.00 83.77 991 A 1 ATOM 7706 N N . LYS A 0 992 . -2.878 11.003 51.845 1.00 87.91 992 A 1 ATOM 7707 C CA . LYS A 0 992 . -1.805 10.011 51.749 1.00 87.91 992 A 1 ATOM 7708 C C . LYS A 0 992 . -1.160 10.099 50.368 1.00 87.91 992 A 1 ATOM 7709 C CB . LYS A 0 992 . -2.381 8.627 52.070 1.00 87.91 992 A 1 ATOM 7710 O O . LYS A 0 992 . -1.842 9.967 49.356 1.00 87.91 992 A 1 ATOM 7711 C CG . LYS A 0 992 . -1.309 7.530 52.089 1.00 87.91 992 A 1 ATOM 7712 C CD . LYS A 0 992 . -1.959 6.182 52.411 1.00 87.91 992 A 1 ATOM 7713 C CE . LYS A 0 992 . -0.913 5.065 52.384 1.00 87.91 992 A 1 ATOM 7714 N NZ . LYS A 0 992 . -1.553 3.742 52.588 1.00 87.91 992 A 1 ATOM 7715 N N . ILE A 0 993 . 0.155 10.297 50.339 1.00 90.90 993 A 1 ATOM 7716 C CA . ILE A 0 993 . 0.952 10.312 49.107 1.00 90.90 993 A 1 ATOM 7717 C C . ILE A 0 993 . 1.408 8.883 48.817 1.00 90.90 993 A 1 ATOM 7718 C CB . ILE A 0 993 . 2.139 11.296 49.217 1.00 90.90 993 A 1 ATOM 7719 O O . ILE A 0 993 . 1.986 8.223 49.683 1.00 90.90 993 A 1 ATOM 7720 C CG1 . ILE A 0 993 . 1.629 12.724 49.526 1.00 90.90 993 A 1 ATOM 7721 C CG2 . ILE A 0 993 . 2.964 11.287 47.916 1.00 90.90 993 A 1 ATOM 7722 C CD1 . ILE A 0 993 . 2.743 13.742 49.797 1.00 90.90 993 A 1 ATOM 7723 N N . ILE A 0 994 . 1.129 8.397 47.611 1.00 92.00 994 A 1 ATOM 7724 C CA . ILE A 0 994 . 1.515 7.062 47.157 1.00 92.00 994 A 1 ATOM 7725 C C . ILE A 0 994 . 2.443 7.201 45.949 1.00 92.00 994 A 1 ATOM 7726 C CB . ILE A 0 994 . 0.269 6.204 46.854 1.00 92.00 994 A 1 ATOM 7727 O O . ILE A 0 994 . 2.054 7.830 44.962 1.00 92.00 994 A 1 ATOM 7728 C CG1 . ILE A 0 994 . -0.512 5.972 48.167 1.00 92.00 994 A 1 ATOM 7729 C CG2 . ILE A 0 994 . 0.678 4.858 46.221 1.00 92.00 994 A 1 ATOM 7730 C CD1 . ILE A 0 994 . -1.872 5.311 47.971 1.00 92.00 994 A 1 ATOM 7731 N N . PRO A 0 995 . 3.651 6.613 45.981 1.00 95.35 995 A 1 ATOM 7732 C CA . PRO A 0 995 . 4.518 6.581 44.813 1.00 95.35 995 A 1 ATOM 7733 C C . PRO A 0 995 . 3.947 5.626 43.753 1.00 95.35 995 A 1 ATOM 7734 C CB . PRO A 0 995 . 5.886 6.159 45.353 1.00 95.35 995 A 1 ATOM 7735 O O . PRO A 0 995 . 3.605 4.478 44.042 1.00 95.35 995 A 1 ATOM 7736 C CG . PRO A 0 995 . 5.546 5.280 46.556 1.00 95.35 995 A 1 ATOM 7737 C CD . PRO A 0 995 . 4.274 5.922 47.105 1.00 95.35 995 A 1 ATOM 7738 N N . LEU A 0 996 . 3.845 6.092 42.507 1.00 95.48 996 A 1 ATOM 7739 C CA . LEU A 0 996 . 3.331 5.309 41.375 1.00 95.48 996 A 1 ATOM 7740 C C . LEU A 0 996 . 4.334 4.235 40.913 1.00 95.48 996 A 1 ATOM 7741 C CB . LEU A 0 996 . 2.982 6.271 40.223 1.00 95.48 996 A 1 ATOM 7742 O O . LEU A 0 996 . 3.945 3.182 40.389 1.00 95.48 996 A 1 ATOM 7743 C CG . LEU A 0 996 . 1.825 7.251 40.500 1.00 95.48 996 A 1 ATOM 7744 C CD1 . LEU A 0 996 . 1.671 8.211 39.321 1.00 95.48 996 A 1 ATOM 7745 C CD2 . LEU A 0 996 . 0.499 6.512 40.685 1.00 95.48 996 A 1 ATOM 7746 N N . MET A 0 997 . 5.623 4.485 41.150 1.00 93.50 997 A 1 ATOM 7747 C CA . MET A 0 997 . 6.751 3.597 40.863 1.00 93.50 997 A 1 ATOM 7748 C C . MET A 0 997 . 7.850 3.735 41.926 1.00 93.50 997 A 1 ATOM 7749 C CB . MET A 0 997 . 7.281 3.881 39.450 1.00 93.50 997 A 1 ATOM 7750 O O . MET A 0 997 . 7.765 4.607 42.791 1.00 93.50 997 A 1 ATOM 7751 C CG . MET A 0 997 . 7.870 5.285 39.262 1.00 93.50 997 A 1 ATOM 7752 S SD . MET A 0 997 . 8.339 5.628 37.545 1.00 93.50 997 A 1 ATOM 7753 C CE . MET A 0 997 . 9.727 4.482 37.346 1.00 93.50 997 A 1 ATOM 7754 N N . GLU A 0 998 . 8.866 2.869 41.875 1.00 91.81 998 A 1 ATOM 7755 C CA . GLU A 0 998 . 10.029 2.956 42.767 1.00 91.81 998 A 1 ATOM 7756 C C . GLU A 0 998 . 10.648 4.356 42.704 1.00 91.81 998 A 1 ATOM 7757 C CB . GLU A 0 998 . 11.087 1.903 42.403 1.00 91.81 998 A 1 ATOM 7758 O O . GLU A 0 998 . 10.864 4.889 41.618 1.00 91.81 998 A 1 ATOM 7759 C CG . GLU A 0 998 . 10.595 0.471 42.668 1.00 91.81 998 A 1 ATOM 7760 C CD . GLU A 0 998 . 11.643 -0.613 42.358 1.00 91.81 998 A 1 ATOM 7761 O OE1 . GLU A 0 998 . 11.286 -1.801 42.526 1.00 91.81 998 A 1 ATOM 7762 O OE2 . GLU A 0 998 . 12.774 -0.270 41.947 1.00 91.81 998 A 1 ATOM 7763 N N . ASP A 0 999 . 10.885 4.949 43.875 1.00 91.06 999 A 1 ATOM 7764 C CA . ASP A 0 999 . 11.438 6.302 44.023 1.00 91.06 999 A 1 ATOM 7765 C C . ASP A 0 999 . 10.616 7.422 43.345 1.00 91.06 999 A 1 ATOM 7766 C CB . ASP A 0 999 . 12.925 6.281 43.624 1.00 91.06 999 A 1 ATOM 7767 O O . ASP A 0 999 . 11.120 8.506 43.061 1.00 91.06 999 A 1 ATOM 7768 C CG . ASP A 0 999 . 13.733 7.405 44.267 1.00 91.06 999 A 1 ATOM 7769 O OD1 . ASP A 0 999 . 13.389 7.791 45.406 1.00 91.06 999 A 1 ATOM 7770 O OD2 . ASP A 0 999 . 14.739 7.834 43.662 1.00 91.06 999 A 1 ATOM 7771 N N . GLY A 0 1000 . 9.319 7.191 43.096 1.00 92.70 1000 A 1 ATOM 7772 C CA . GLY A 0 1000 . 8.471 8.114 42.334 1.00 92.70 1000 A 1 ATOM 7773 C C . GLY A 0 1000 . 8.356 9.534 42.909 1.00 92.70 1000 A 1 ATOM 7774 O O . GLY A 0 1000 . 8.097 10.472 42.161 1.00 92.70 1000 A 1 ATOM 7775 N N . GLU A 0 1001 . 8.601 9.724 44.208 1.00 93.19 1001 A 1 ATOM 7776 C CA . GLU A 0 1001 . 8.637 11.051 44.841 1.00 93.19 1001 A 1 ATOM 7777 C C . GLU A 0 1001 . 9.792 11.936 44.344 1.00 93.19 1001 A 1 ATOM 7778 C CB . GLU A 0 1001 . 8.645 10.904 46.373 1.00 93.19 1001 A 1 ATOM 7779 O O . GLU A 0 1001 . 9.638 13.158 44.285 1.00 93.19 1001 A 1 ATOM 7780 C CG . GLU A 0 1001 . 9.877 10.168 46.937 1.00 93.19 1001 A 1 ATOM 7781 C CD . GLU A 0 1001 . 9.847 10.001 48.467 1.00 93.19 1001 A 1 ATOM 7782 O OE1 . GLU A 0 1001 . 10.849 9.485 49.012 1.00 93.19 1001 A 1 ATOM 7783 O OE2 . GLU A 0 1001 . 8.821 10.358 49.093 1.00 93.19 1001 A 1 ATOM 7784 N N . ASN A 0 1002 . 10.901 11.319 43.924 1.00 93.70 1002 A 1 ATOM 7785 C CA . ASN A 0 1002 . 12.113 11.992 43.454 1.00 93.70 1002 A 1 ATOM 7786 C C . ASN A 0 1002 . 12.201 12.074 41.917 1.00 93.70 1002 A 1 ATOM 7787 C CB . ASN A 0 1002 . 13.327 11.281 44.079 1.00 93.70 1002 A 1 ATOM 7788 O O . ASN A 0 1002 . 13.111 12.709 41.383 1.00 93.70 1002 A 1 ATOM 7789 C CG . ASN A 0 1002 . 13.365 11.430 45.592 1.00 93.70 1002 A 1 ATOM 7790 N ND2 . ASN A 0 1002 . 13.565 10.366 46.328 1.00 93.70 1002 A 1 ATOM 7791 O OD1 . ASN A 0 1002 . 13.212 12.514 46.133 1.00 93.70 1002 A 1 ATOM 7792 N N . ILE A 0 1003 . 11.258 11.464 41.188 1.00 95.48 1003 A 1 ATOM 7793 C CA . ILE A 0 1003 . 11.214 11.482 39.719 1.00 95.48 1003 A 1 ATOM 7794 C C . ILE A 0 1003 . 10.249 12.578 39.259 1.00 95.48 1003 A 1 ATOM 7795 C CB . ILE A 0 1003 . 10.839 10.095 39.148 1.00 95.48 1003 A 1 ATOM 7796 O O . ILE A 0 1003 . 9.036 12.453 39.417 1.00 95.48 1003 A 1 ATOM 7797 C CG1 . ILE A 0 1003 . 11.822 9.003 39.633 1.00 95.48 1003 A 1 ATOM 7798 C CG2 . ILE A 0 1003 . 10.837 10.143 37.605 1.00 95.48 1003 A 1 ATOM 7799 C CD1 . ILE A 0 1003 . 11.390 7.574 39.283 1.00 95.48 1003 A 1 ATOM 7800 N N . ILE A 0 1004 . 10.786 13.639 38.656 1.00 95.36 1004 A 1 ATOM 7801 C CA . ILE A 0 1004 . 10.004 14.746 38.084 1.00 95.36 1004 A 1 ATOM 7802 C C . ILE A 0 1004 . 9.422 14.327 36.728 1.00 95.36 1004 A 1 ATOM 7803 C CB . ILE A 0 1004 . 10.859 16.034 37.985 1.00 95.36 1004 A 1 ATOM 7804 O O . ILE A 0 1004 . 10.081 13.643 35.936 1.00 95.36 1004 A 1 ATOM 7805 C CG1 . ILE A 0 1004 . 11.421 16.423 39.375 1.00 95.36 1004 A 1 ATOM 7806 C CG2 . ILE A 0 1004 . 10.051 17.200 37.384 1.00 95.36 1004 A 1 ATOM 7807 C CD1 . ILE A 0 1004 . 12.390 17.611 39.345 1.00 95.36 1004 A 1 ATOM 7808 N N . VAL A 0 1005 . 8.192 14.752 36.442 1.00 95.76 1005 A 1 ATOM 7809 C CA . VAL A 0 1005 . 7.561 14.551 35.135 1.00 95.76 1005 A 1 ATOM 7810 C C . VAL A 0 1005 . 8.145 15.543 34.123 1.00 95.76 1005 A 1 ATOM 7811 C CB . VAL A 0 1005 . 6.028 14.635 35.214 1.00 95.76 1005 A 1 ATOM 7812 O O . VAL A 0 1005 . 8.100 16.757 34.306 1.00 95.76 1005 A 1 ATOM 7813 C CG1 . VAL A 0 1005 . 5.393 14.306 33.857 1.00 95.76 1005 A 1 ATOM 7814 C CG2 . VAL A 0 1005 . 5.465 13.626 36.226 1.00 95.76 1005 A 1 ATOM 7815 N N . THR A 0 1006 . 8.707 15.016 33.042 1.00 93.54 1006 A 1 ATOM 7816 C CA . THR A 0 1006 . 9.359 15.736 31.946 1.00 93.54 1006 A 1 ATOM 7817 C C . THR A 0 1006 . 8.697 15.384 30.613 1.00 93.54 1006 A 1 ATOM 7818 C CB . THR A 0 1006 . 10.864 15.408 31.876 1.00 93.54 1006 A 1 ATOM 7819 O O . THR A 0 1006 . 7.883 14.464 30.523 1.00 93.54 1006 A 1 ATOM 7820 C CG2 . THR A 0 1006 . 11.597 15.591 33.204 1.00 93.54 1006 A 1 ATOM 7821 O OG1 . THR A 0 1006 . 11.073 14.082 31.438 1.00 93.54 1006 A 1 ATOM 7822 N N . GLN A 0 1007 . 9.082 16.076 29.537 1.00 92.20 1007 A 1 ATOM 7823 C CA . GLN A 0 1007 . 8.596 15.758 28.188 1.00 92.20 1007 A 1 ATOM 7824 C C . GLN A 0 1007 . 8.891 14.311 27.756 1.00 92.20 1007 A 1 ATOM 7825 C CB . GLN A 0 1007 . 9.209 16.746 27.175 1.00 92.20 1007 A 1 ATOM 7826 O O . GLN A 0 1007 . 8.098 13.707 27.039 1.00 92.20 1007 A 1 ATOM 7827 C CG . GLN A 0 1007 . 8.519 18.123 27.172 1.00 92.20 1007 A 1 ATOM 7828 C CD . GLN A 0 1007 . 7.077 18.076 26.657 1.00 92.20 1007 A 1 ATOM 7829 N NE2 . GLN A 0 1007 . 6.395 19.188 26.568 1.00 92.20 1007 A 1 ATOM 7830 O OE1 . GLN A 0 1007 . 6.514 17.040 26.341 1.00 92.20 1007 A 1 ATOM 7831 N N . GLU A 0 1008 . 10.002 13.732 28.216 1.00 93.23 1008 A 1 ATOM 7832 C CA . GLU A 0 1008 . 10.413 12.376 27.832 1.00 93.23 1008 A 1 ATOM 7833 C C . GLU A 0 1008 . 9.607 11.287 28.552 1.00 93.23 1008 A 1 ATOM 7834 C CB . GLU A 0 1008 . 11.911 12.190 28.116 1.00 93.23 1008 A 1 ATOM 7835 O O . GLU A 0 1008 . 9.389 10.212 27.994 1.00 93.23 1008 A 1 ATOM 7836 C CG . GLU A 0 1008 . 12.796 13.130 27.278 1.00 93.23 1008 A 1 ATOM 7837 C CD . GLU A 0 1008 . 14.302 12.934 27.526 1.00 93.23 1008 A 1 ATOM 7838 O OE1 . GLU A 0 1008 . 15.085 13.614 26.825 1.00 93.23 1008 A 1 ATOM 7839 O OE2 . GLU A 0 1008 . 14.668 12.122 28.406 1.00 93.23 1008 A 1 ATOM 7840 N N . ASN A 0 1009 . 9.147 11.551 29.780 1.00 95.01 1009 A 1 ATOM 7841 C CA . ASN A 0 1009 . 8.488 10.549 30.622 1.00 95.01 1009 A 1 ATOM 7842 C C . ASN A 0 1009 . 6.985 10.811 30.858 1.00 95.01 1009 A 1 ATOM 7843 C CB . ASN A 0 1009 . 9.321 10.338 31.905 1.00 95.01 1009 A 1 ATOM 7844 O O . ASN A 0 1009 . 6.336 9.980 31.493 1.00 95.01 1009 A 1 ATOM 7845 C CG . ASN A 0 1009 . 9.227 11.483 32.894 1.00 95.01 1009 A 1 ATOM 7846 N ND2 . ASN A 0 1009 . 10.106 11.557 33.866 1.00 95.01 1009 A 1 ATOM 7847 O OD1 . ASN A 0 1009 . 8.343 12.309 32.820 1.00 95.01 1009 A 1 ATOM 7848 N N . LYS A 0 1010 . 6.398 11.896 30.322 1.00 95.41 1010 A 1 ATOM 7849 C CA . LYS A 0 1010 . 4.974 12.244 30.518 1.00 95.41 1010 A 1 ATOM 7850 C C . LYS A 0 1010 . 4.006 11.106 30.179 1.00 95.41 1010 A 1 ATOM 7851 C CB . LYS A 0 1010 . 4.617 13.542 29.762 1.00 95.41 1010 A 1 ATOM 7852 O O . LYS A 0 1010 . 3.073 10.844 30.932 1.00 95.41 1010 A 1 ATOM 7853 C CG . LYS A 0 1010 . 4.623 13.439 28.221 1.00 95.41 1010 A 1 ATOM 7854 C CD . LYS A 0 1010 . 4.290 14.793 27.577 1.00 95.41 1010 A 1 ATOM 7855 C CE . LYS A 0 1010 . 4.231 14.729 26.043 1.00 95.41 1010 A 1 ATOM 7856 N NZ . LYS A 0 1010 . 3.839 16.038 25.454 1.00 95.41 1010 A 1 ATOM 7857 N N . SER A 0 1011 . 4.269 10.366 29.100 1.00 95.33 1011 A 1 ATOM 7858 C CA . SER A 0 1011 . 3.446 9.212 28.703 1.00 95.33 1011 A 1 ATOM 7859 C C . SER A 0 1011 . 3.513 8.081 29.728 1.00 95.33 1011 A 1 ATOM 7860 C CB . SER A 0 1011 . 3.872 8.688 27.331 1.00 95.33 1011 A 1 ATOM 7861 O O . SER A 0 1011 . 2.494 7.471 30.041 1.00 95.33 1011 A 1 ATOM 7862 O OG . SER A 0 1011 . 3.790 9.726 26.372 1.00 95.33 1011 A 1 ATOM 7863 N N . LEU A 0 1012 . 4.698 7.848 30.303 1.00 96.67 1012 A 1 ATOM 7864 C CA . LEU A 0 1012 . 4.895 6.859 31.360 1.00 96.67 1012 A 1 ATOM 7865 C C . LEU A 0 1012 . 4.191 7.282 32.657 1.00 96.67 1012 A 1 ATOM 7866 C CB . LEU A 0 1012 . 6.407 6.652 31.570 1.00 96.67 1012 A 1 ATOM 7867 O O . LEU A 0 1012 . 3.629 6.432 33.339 1.00 96.67 1012 A 1 ATOM 7868 C CG . LEU A 0 1012 . 6.760 5.591 32.627 1.00 96.67 1012 A 1 ATOM 7869 C CD1 . LEU A 0 1012 . 6.320 4.188 32.212 1.00 96.67 1012 A 1 ATOM 7870 C CD2 . LEU A 0 1012 . 8.272 5.586 32.857 1.00 96.67 1012 A 1 ATOM 7871 N N . TYR A 0 1013 . 4.185 8.577 32.994 1.00 97.29 1013 A 1 ATOM 7872 C CA . TYR A 0 1013 . 3.431 9.089 34.144 1.00 97.29 1013 A 1 ATOM 7873 C C . TYR A 0 1013 . 1.934 8.790 34.005 1.00 97.29 1013 A 1 ATOM 7874 C CB . TYR A 0 1013 . 3.676 10.594 34.322 1.00 97.29 1013 A 1 ATOM 7875 O O . TYR A 0 1013 . 1.337 8.222 34.920 1.00 97.29 1013 A 1 ATOM 7876 C CG . TYR A 0 1013 . 2.836 11.199 35.428 1.00 97.29 1013 A 1 ATOM 7877 C CD1 . TYR A 0 1013 . 1.667 11.923 35.119 1.00 97.29 1013 A 1 ATOM 7878 C CD2 . TYR A 0 1013 . 3.201 10.995 36.771 1.00 97.29 1013 A 1 ATOM 7879 C CE1 . TYR A 0 1013 . 0.876 12.463 36.152 1.00 97.29 1013 A 1 ATOM 7880 C CE2 . TYR A 0 1013 . 2.401 11.519 37.804 1.00 97.29 1013 A 1 ATOM 7881 O OH . TYR A 0 1013 . 0.493 12.784 38.504 1.00 97.29 1013 A 1 ATOM 7882 C CZ . TYR A 0 1013 . 1.247 12.266 37.498 1.00 97.29 1013 A 1 ATOM 7883 N N . VAL A 0 1014 . 1.348 9.094 32.842 1.00 96.75 1014 A 1 ATOM 7884 C CA . VAL A 0 1014 . -0.070 8.815 32.566 1.00 96.75 1014 A 1 ATOM 7885 C C . VAL A 0 1014 . -0.361 7.316 32.613 1.00 96.75 1014 A 1 ATOM 7886 C CB . VAL A 0 1014 . -0.504 9.421 31.221 1.00 96.75 1014 A 1 ATOM 7887 O O . VAL A 0 1014 . -1.318 6.908 33.267 1.00 96.75 1014 A 1 ATOM 7888 C CG1 . VAL A 0 1014 . -1.957 9.067 30.882 1.00 96.75 1014 A 1 ATOM 7889 C CG2 . VAL A 0 1014 . -0.397 10.949 31.279 1.00 96.75 1014 A 1 ATOM 7890 N N . GLU A 0 1015 . 0.483 6.486 31.995 1.00 96.00 1015 A 1 ATOM 7891 C CA . GLU A 0 1015 . 0.360 5.024 32.055 1.00 96.00 1015 A 1 ATOM 7892 C C . GLU A 0 1015 . 0.354 4.520 33.505 1.00 96.00 1015 A 1 ATOM 7893 C CB . GLU A 0 1015 . 1.514 4.390 31.260 1.00 96.00 1015 A 1 ATOM 7894 O O . GLU A 0 1015 . -0.538 3.768 33.898 1.00 96.00 1015 A 1 ATOM 7895 C CG . GLU A 0 1015 . 1.412 2.859 31.154 1.00 96.00 1015 A 1 ATOM 7896 C CD . GLU A 0 1015 . 2.685 2.224 30.568 1.00 96.00 1015 A 1 ATOM 7897 O OE1 . GLU A 0 1015 . 2.994 1.074 30.961 1.00 96.00 1015 A 1 ATOM 7898 O OE2 . GLU A 0 1015 . 3.376 2.890 29.763 1.00 96.00 1015 A 1 ATOM 7899 N N . LYS A 0 1016 . 1.303 4.979 34.331 1.00 96.70 1016 A 1 ATOM 7900 C CA . LYS A 0 1016 . 1.415 4.568 35.738 1.00 96.70 1016 A 1 ATOM 7901 C C . LYS A 0 1016 . 0.266 5.081 36.600 1.00 96.70 1016 A 1 ATOM 7902 C CB . LYS A 0 1016 . 2.775 5.012 36.312 1.00 96.70 1016 A 1 ATOM 7903 O O . LYS A 0 1016 . -0.138 4.385 37.531 1.00 96.70 1016 A 1 ATOM 7904 C CG . LYS A 0 1016 . 3.975 4.272 35.703 1.00 96.70 1016 A 1 ATOM 7905 C CD . LYS A 0 1016 . 4.043 2.809 36.160 1.00 96.70 1016 A 1 ATOM 7906 C CE . LYS A 0 1016 . 4.855 1.986 35.161 1.00 96.70 1016 A 1 ATOM 7907 N NZ . LYS A 0 1016 . 4.427 0.569 35.188 1.00 96.70 1016 A 1 ATOM 7908 N N . TYR A 0 1017 . -0.279 6.258 36.296 1.00 97.11 1017 A 1 ATOM 7909 C CA . TYR A 0 1017 . -1.463 6.792 36.969 1.00 97.11 1017 A 1 ATOM 7910 C C . TYR A 0 1017 . -2.698 5.930 36.670 1.00 97.11 1017 A 1 ATOM 7911 C CB . TYR A 0 1017 . -1.677 8.253 36.547 1.00 97.11 1017 A 1 ATOM 7912 O O . TYR A 0 1017 . -3.398 5.503 37.588 1.00 97.11 1017 A 1 ATOM 7913 C CG . TYR A 0 1017 . -2.632 9.006 37.452 1.00 97.11 1017 A 1 ATOM 7914 C CD1 . TYR A 0 1017 . -4.012 8.719 37.434 1.00 97.11 1017 A 1 ATOM 7915 C CD2 . TYR A 0 1017 . -2.131 9.987 38.330 1.00 97.11 1017 A 1 ATOM 7916 C CE1 . TYR A 0 1017 . -4.881 9.389 38.312 1.00 97.11 1017 A 1 ATOM 7917 C CE2 . TYR A 0 1017 . -3.002 10.675 39.194 1.00 97.11 1017 A 1 ATOM 7918 O OH . TYR A 0 1017 . -5.228 11.019 40.028 1.00 97.11 1017 A 1 ATOM 7919 C CZ . TYR A 0 1017 . -4.380 10.370 39.191 1.00 97.11 1017 A 1 ATOM 7920 N N . VAL A 0 1018 . -2.937 5.618 35.392 1.00 96.33 1018 A 1 ATOM 7921 C CA . VAL A 0 1018 . -4.044 4.751 34.951 1.00 96.33 1018 A 1 ATOM 7922 C C . VAL A 0 1018 . -3.891 3.339 35.533 1.00 96.33 1018 A 1 ATOM 7923 C CB . VAL A 0 1018 . -4.112 4.735 33.409 1.00 96.33 1018 A 1 ATOM 7924 O O . VAL A 0 1018 . -4.853 2.787 36.072 1.00 96.33 1018 A 1 ATOM 7925 C CG1 . VAL A 0 1018 . -5.144 3.752 32.851 1.00 96.33 1018 A 1 ATOM 7926 C CG2 . VAL A 0 1018 . -4.502 6.116 32.854 1.00 96.33 1018 A 1 ATOM 7927 N N . GLU A 0 1019 . -2.677 2.777 35.514 1.00 95.51 1019 A 1 ATOM 7928 C CA . GLU A 0 1019 . -2.354 1.495 36.154 1.00 95.51 1019 A 1 ATOM 7929 C C . GLU A 0 1019 . -2.651 1.533 37.660 1.00 95.51 1019 A 1 ATOM 7930 C CB . GLU A 0 1019 . -0.869 1.152 35.915 1.00 95.51 1019 A 1 ATOM 7931 O O . GLU A 0 1019 . -3.222 0.592 38.211 1.00 95.51 1019 A 1 ATOM 7932 C CG . GLU A 0 1019 . -0.471 -0.251 36.416 1.00 95.51 1019 A 1 ATOM 7933 C CD . GLU A 0 1019 . 1.053 -0.476 36.470 1.00 95.51 1019 A 1 ATOM 7934 O OE1 . GLU A 0 1019 . 1.498 -1.309 37.292 1.00 95.51 1019 A 1 ATOM 7935 O OE2 . GLU A 0 1019 . 1.828 0.217 35.771 1.00 95.51 1019 A 1 ATOM 7936 N N . TYR A 0 1020 . -2.312 2.622 38.350 1.00 95.11 1020 A 1 ATOM 7937 C CA . TYR A 0 1020 . -2.636 2.751 39.764 1.00 95.11 1020 A 1 ATOM 7938 C C . TYR A 0 1020 . -4.151 2.707 40.005 1.00 95.11 1020 A 1 ATOM 7939 C CB . TYR A 0 1020 . -1.983 3.999 40.364 1.00 95.11 1020 A 1 ATOM 7940 O O . TYR A 0 1020 . -4.595 1.883 40.802 1.00 95.11 1020 A 1 ATOM 7941 C CG . TYR A 0 1020 . -2.442 4.262 41.783 1.00 95.11 1020 A 1 ATOM 7942 C CD1 . TYR A 0 1020 . -3.494 5.169 42.016 1.00 95.11 1020 A 1 ATOM 7943 C CD2 . TYR A 0 1020 . -1.880 3.539 42.852 1.00 95.11 1020 A 1 ATOM 7944 C CE1 . TYR A 0 1020 . -3.995 5.349 43.318 1.00 95.11 1020 A 1 ATOM 7945 C CE2 . TYR A 0 1020 . -2.381 3.715 44.155 1.00 95.11 1020 A 1 ATOM 7946 O OH . TYR A 0 1020 . -3.949 4.746 45.635 1.00 95.11 1020 A 1 ATOM 7947 C CZ . TYR A 0 1020 . -3.439 4.617 44.387 1.00 95.11 1020 A 1 ATOM 7948 N N . VAL A 0 1021 . -4.939 3.521 39.294 1.00 94.77 1021 A 1 ATOM 7949 C CA . VAL A 0 1021 . -6.398 3.629 39.493 1.00 94.77 1021 A 1 ATOM 7950 C C . VAL A 0 1021 . -7.140 2.330 39.162 1.00 94.77 1021 A 1 ATOM 7951 C CB . VAL A 0 1021 . -6.980 4.792 38.660 1.00 94.77 1021 A 1 ATOM 7952 O O . VAL A 0 1021 . -8.052 1.937 39.890 1.00 94.77 1021 A 1 ATOM 7953 C CG1 . VAL A 0 1021 . -8.513 4.860 38.740 1.00 94.77 1021 A 1 ATOM 7954 C CG2 . VAL A 0 1021 . -6.442 6.141 39.154 1.00 94.77 1021 A 1 ATOM 7955 N N . PHE A 0 1022 . -6.772 1.652 38.073 1.00 95.67 1022 A 1 ATOM 7956 C CA . PHE A 0 1022 . -7.516 0.482 37.594 1.00 95.67 1022 A 1 ATOM 7957 C C . PHE A 0 1022 . -6.892 -0.866 37.958 1.00 95.67 1022 A 1 ATOM 7958 C CB . PHE A 0 1022 . -7.733 0.596 36.083 1.00 95.67 1022 A 1 ATOM 7959 O O . PHE A 0 1022 . -7.545 -1.894 37.769 1.00 95.67 1022 A 1 ATOM 7960 C CG . PHE A 0 1022 . -8.649 1.728 35.663 1.00 95.67 1022 A 1 ATOM 7961 C CD1 . PHE A 0 1022 . -9.969 1.788 36.137 1.00 95.67 1022 A 1 ATOM 7962 C CD2 . PHE A 0 1022 . -8.208 2.691 34.744 1.00 95.67 1022 A 1 ATOM 7963 C CE1 . PHE A 0 1022 . -10.844 2.795 35.708 1.00 95.67 1022 A 1 ATOM 7964 C CE2 . PHE A 0 1022 . -9.090 3.683 34.284 1.00 95.67 1022 A 1 ATOM 7965 C CZ . PHE A 0 1022 . -10.405 3.744 34.775 1.00 95.67 1022 A 1 ATOM 7966 N N . GLN A 0 1023 . -5.652 -0.903 38.452 1.00 92.83 1023 A 1 ATOM 7967 C CA . GLN A 0 1023 . -4.971 -2.145 38.825 1.00 92.83 1023 A 1 ATOM 7968 C C . GLN A 0 1023 . -4.519 -2.140 40.284 1.00 92.83 1023 A 1 ATOM 7969 C CB . GLN A 0 1023 . -3.821 -2.450 37.842 1.00 92.83 1023 A 1 ATOM 7970 O O . GLN A 0 1023 . -4.981 -2.987 41.043 1.00 92.83 1023 A 1 ATOM 7971 C CG . GLN A 0 1023 . -3.219 -3.848 38.020 1.00 92.83 1023 A 1 ATOM 7972 C CD . GLN A 0 1023 . -4.172 -4.982 37.662 1.00 92.83 1023 A 1 ATOM 7973 N NE2 . GLN A 0 1023 . -3.919 -6.177 38.143 1.00 92.83 1023 A 1 ATOM 7974 O OE1 . GLN A 0 1023 . -5.160 -4.836 36.957 1.00 92.83 1023 A 1 ATOM 7975 N N . LYS A 0 1024 . -3.633 -1.223 40.692 1.00 92.49 1024 A 1 ATOM 7976 C CA . LYS A 0 1024 . -3.005 -1.292 42.028 1.00 92.49 1024 A 1 ATOM 7977 C C . LYS A 0 1024 . -3.964 -0.933 43.163 1.00 92.49 1024 A 1 ATOM 7978 C CB . LYS A 0 1024 . -1.754 -0.408 42.115 1.00 92.49 1024 A 1 ATOM 7979 O O . LYS A 0 1024 . -3.956 -1.599 44.191 1.00 92.49 1024 A 1 ATOM 7980 C CG . LYS A 0 1024 . -0.630 -0.828 41.156 1.00 92.49 1024 A 1 ATOM 7981 C CD . LYS A 0 1024 . 0.611 0.045 41.387 1.00 92.49 1024 A 1 ATOM 7982 C CE . LYS A 0 1024 . 1.767 -0.404 40.488 1.00 92.49 1024 A 1 ATOM 7983 N NZ . LYS A 0 1024 . 2.970 0.448 40.678 1.00 92.49 1024 A 1 ATOM 7984 N N . SER A 0 1025 . -4.787 0.099 42.987 1.00 91.83 1025 A 1 ATOM 7985 C CA . SER A 0 1025 . -5.693 0.610 44.025 1.00 91.83 1025 A 1 ATOM 7986 C C . SER A 0 1025 . -6.802 -0.377 44.402 1.00 91.83 1025 A 1 ATOM 7987 C CB . SER A 0 1025 . -6.336 1.907 43.533 1.00 91.83 1025 A 1 ATOM 7988 O O . SER A 0 1025 . -7.332 -0.318 45.506 1.00 91.83 1025 A 1 ATOM 7989 O OG . SER A 0 1025 . -7.224 1.583 42.486 1.00 91.83 1025 A 1 ATOM 7990 N N . CYS A 0 1026 . -7.139 -1.294 43.493 1.00 92.55 1026 A 1 ATOM 7991 C CA . CYS A 0 1026 . -8.277 -2.195 43.615 1.00 92.55 1026 A 1 ATOM 7992 C C . CYS A 0 1026 . -7.906 -3.675 43.457 1.00 92.55 1026 A 1 ATOM 7993 C CB . CYS A 0 1026 . -9.363 -1.749 42.626 1.00 92.55 1026 A 1 ATOM 7994 O O . CYS A 0 1026 . -8.802 -4.503 43.337 1.00 92.55 1026 A 1 ATOM 7995 S SG . CYS A 0 1026 . -8.783 -1.806 40.906 1.00 92.55 1026 A 1 ATOM 7996 N N . GLU A 0 1027 . -6.618 -4.038 43.461 1.00 92.20 1027 A 1 ATOM 7997 C CA . GLU A 0 1027 . -6.156 -5.377 43.067 1.00 92.20 1027 A 1 ATOM 7998 C C . GLU A 0 1027 . -6.867 -6.511 43.823 1.00 92.20 1027 A 1 ATOM 7999 C CB . GLU A 0 1027 . -4.631 -5.481 43.263 1.00 92.20 1027 A 1 ATOM 8000 O O . GLU A 0 1027 . -7.423 -7.421 43.205 1.00 92.20 1027 A 1 ATOM 8001 C CG . GLU A 0 1027 . -4.103 -6.798 42.678 1.00 92.20 1027 A 1 ATOM 8002 C CD . GLU A 0 1027 . -2.585 -6.981 42.764 1.00 92.20 1027 A 1 ATOM 8003 O OE1 . GLU A 0 1027 . -2.158 -8.067 42.296 1.00 92.20 1027 A 1 ATOM 8004 O OE2 . GLU A 0 1027 . -1.871 -6.104 43.286 1.00 92.20 1027 A 1 ATOM 8005 N N . THR A 0 1028 . -6.866 -6.453 45.155 1.00 92.56 1028 A 1 ATOM 8006 C CA . THR A 0 1028 . -7.490 -7.463 46.020 1.00 92.56 1028 A 1 ATOM 8007 C C . THR A 0 1028 . -9.018 -7.517 45.870 1.00 92.56 1028 A 1 ATOM 8008 C CB . THR A 0 1028 . -7.073 -7.265 47.486 1.00 92.56 1028 A 1 ATOM 8009 O O . THR A 0 1028 . -9.528 -8.595 45.546 1.00 92.56 1028 A 1 ATOM 8010 C CG2 . THR A 0 1028 . -7.508 -8.423 48.376 1.00 92.56 1028 A 1 ATOM 8011 O OG1 . THR A 0 1028 . -5.671 -7.179 47.578 1.00 92.56 1028 A 1 ATOM 8012 N N . PRO A 0 1029 . -9.779 -6.411 46.046 1.00 93.42 1029 A 1 ATOM 8013 C CA . PRO A 0 1029 . -11.236 -6.454 45.906 1.00 93.42 1029 A 1 ATOM 8014 C C . PRO A 0 1029 . -11.682 -6.798 44.478 1.00 93.42 1029 A 1 ATOM 8015 C CB . PRO A 0 1029 . -11.735 -5.080 46.363 1.00 93.42 1029 A 1 ATOM 8016 O O . PRO A 0 1029 . -12.624 -7.573 44.307 1.00 93.42 1029 A 1 ATOM 8017 C CG . PRO A 0 1029 . -10.546 -4.152 46.139 1.00 93.42 1029 A 1 ATOM 8018 C CD . PRO A 0 1029 . -9.365 -5.068 46.453 1.00 93.42 1029 A 1 ATOM 8019 N N . TYR A 0 1030 . -10.973 -6.317 43.450 1.00 94.46 1030 A 1 ATOM 8020 C CA . TYR A 0 1030 . -11.248 -6.677 42.060 1.00 94.46 1030 A 1 ATOM 8021 C C . TYR A 0 1030 . -11.029 -8.173 41.809 1.00 94.46 1030 A 1 ATOM 8022 C CB . TYR A 0 1030 . -10.401 -5.839 41.090 1.00 94.46 1030 A 1 ATOM 8023 O O . TYR A 0 1030 . -11.906 -8.813 41.241 1.00 94.46 1030 A 1 ATOM 8024 C CG . TYR A 0 1030 . -10.553 -6.304 39.656 1.00 94.46 1030 A 1 ATOM 8025 C CD1 . TYR A 0 1030 . -9.613 -7.204 39.116 1.00 94.46 1030 A 1 ATOM 8026 C CD2 . TYR A 0 1030 . -11.706 -5.967 38.923 1.00 94.46 1030 A 1 ATOM 8027 C CE1 . TYR A 0 1030 . -9.865 -7.829 37.880 1.00 94.46 1030 A 1 ATOM 8028 C CE2 . TYR A 0 1030 . -11.946 -6.566 37.672 1.00 94.46 1030 A 1 ATOM 8029 O OH . TYR A 0 1030 . -11.351 -8.207 36.036 1.00 94.46 1030 A 1 ATOM 8030 C CZ . TYR A 0 1030 . -11.051 -7.537 37.176 1.00 94.46 1030 A 1 ATOM 8031 N N . LYS A 0 1031 . -9.912 -8.766 42.259 1.00 95.06 1031 A 1 ATOM 8032 C CA . LYS A 0 1031 . -9.655 -10.211 42.091 1.00 95.06 1031 A 1 ATOM 8033 C C . LYS A 0 1031 . -10.728 -11.070 42.755 1.00 95.06 1031 A 1 ATOM 8034 C CB . LYS A 0 1031 . -8.281 -10.575 42.671 1.00 95.06 1031 A 1 ATOM 8035 O O . LYS A 0 1031 . -11.114 -12.105 42.212 1.00 95.06 1031 A 1 ATOM 8036 C CG . LYS A 0 1031 . -7.144 -10.265 41.692 1.00 95.06 1031 A 1 ATOM 8037 C CD . LYS A 0 1031 . -5.788 -10.515 42.362 1.00 95.06 1031 A 1 ATOM 8038 C CE . LYS A 0 1031 . -4.667 -10.339 41.336 1.00 95.06 1031 A 1 ATOM 8039 N NZ . LYS A 0 1031 . -3.325 -10.408 41.962 1.00 95.06 1031 A 1 ATOM 8040 N N . ALA A 0 1032 . -11.219 -10.655 43.922 1.00 94.69 1032 A 1 ATOM 8041 C CA . ALA A 0 1032 . -12.319 -11.336 44.592 1.00 94.69 1032 A 1 ATOM 8042 C C . ALA A 0 1032 . -13.631 -11.217 43.795 1.00 94.69 1032 A 1 ATOM 8043 C CB . ALA A 0 1032 . -12.433 -10.781 46.010 1.00 94.69 1032 A 1 ATOM 8044 O O . ALA A 0 1032 . -14.283 -12.232 43.547 1.00 94.69 1032 A 1 ATOM 8045 N N . PHE A 0 1033 . -13.975 -10.013 43.328 1.00 94.53 1033 A 1 ATOM 8046 C CA . PHE A 0 1033 . -15.128 -9.772 42.455 1.00 94.53 1033 A 1 ATOM 8047 C C . PHE A 0 1033 . -15.056 -10.580 41.149 1.00 94.53 1033 A 1 ATOM 8048 C CB . PHE A 0 1033 . -15.237 -8.263 42.189 1.00 94.53 1033 A 1 ATOM 8049 O O . PHE A 0 1033 . -15.991 -11.309 40.821 1.00 94.53 1033 A 1 ATOM 8050 C CG . PHE A 0 1033 . -16.246 -7.902 41.119 1.00 94.53 1033 A 1 ATOM 8051 C CD1 . PHE A 0 1033 . -15.829 -7.766 39.780 1.00 94.53 1033 A 1 ATOM 8052 C CD2 . PHE A 0 1033 . -17.602 -7.729 41.449 1.00 94.53 1033 A 1 ATOM 8053 C CE1 . PHE A 0 1033 . -16.765 -7.462 38.778 1.00 94.53 1033 A 1 ATOM 8054 C CE2 . PHE A 0 1033 . -18.536 -7.429 40.439 1.00 94.53 1033 A 1 ATOM 8055 C CZ . PHE A 0 1033 . -18.119 -7.296 39.106 1.00 94.53 1033 A 1 ATOM 8056 N N . GLU A 0 1034 . -13.930 -10.526 40.439 1.00 94.98 1034 A 1 ATOM 8057 C CA . GLU A 0 1034 . -13.677 -11.263 39.197 1.00 94.98 1034 A 1 ATOM 8058 C C . GLU A 0 1034 . -13.814 -12.772 39.411 1.00 94.98 1034 A 1 ATOM 8059 C CB . GLU A 0 1034 . -12.267 -10.909 38.702 1.00 94.98 1034 A 1 ATOM 8060 O O . GLU A 0 1034 . -14.506 -13.453 38.652 1.00 94.98 1034 A 1 ATOM 8061 C CG . GLU A 0 1034 . -11.854 -11.678 37.440 1.00 94.98 1034 A 1 ATOM 8062 C CD . GLU A 0 1034 . -10.419 -11.323 37.041 1.00 94.98 1034 A 1 ATOM 8063 O OE1 . GLU A 0 1034 . -10.246 -10.682 35.981 1.00 94.98 1034 A 1 ATOM 8064 O OE2 . GLU A 0 1034 . -9.494 -11.658 37.817 1.00 94.98 1034 A 1 ATOM 8065 N N . LYS A 0 1035 . -13.221 -13.303 40.487 1.00 94.32 1035 A 1 ATOM 8066 C CA . LYS A 0 1035 . -13.362 -14.714 40.861 1.00 94.32 1035 A 1 ATOM 8067 C C . LYS A 0 1035 . -14.829 -15.094 41.055 1.00 94.32 1035 A 1 ATOM 8068 C CB . LYS A 0 1035 . -12.530 -14.970 42.123 1.00 94.32 1035 A 1 ATOM 8069 O O . LYS A 0 1035 . -15.236 -16.157 40.594 1.00 94.32 1035 A 1 ATOM 8070 C CG . LYS A 0 1035 . -12.612 -16.419 42.621 1.00 94.32 1035 A 1 ATOM 8071 C CD . LYS A 0 1035 . -11.792 -16.551 43.907 1.00 94.32 1035 A 1 ATOM 8072 C CE . LYS A 0 1035 . -11.948 -17.946 44.513 1.00 94.32 1035 A 1 ATOM 8073 N NZ . LYS A 0 1035 . -11.303 -18.002 45.848 1.00 94.32 1035 A 1 ATOM 8074 N N . GLY A 0 1036 . -15.614 -14.248 41.718 1.00 92.54 1036 A 1 ATOM 8075 C CA . GLY A 0 1036 . -17.038 -14.491 41.948 1.00 92.54 1036 A 1 ATOM 8076 C C . GLY A 0 1036 . -17.840 -14.467 40.650 1.00 92.54 1036 A 1 ATOM 8077 O O . GLY A 0 1036 . -18.640 -15.364 40.389 1.00 92.54 1036 A 1 ATOM 8078 N N . PHE A 0 1037 . -17.560 -13.490 39.791 1.00 92.35 1037 A 1 ATOM 8079 C CA . PHE A 0 1037 . -18.197 -13.354 38.486 1.00 92.35 1037 A 1 ATOM 8080 C C . PHE A 0 1037 . -17.913 -14.560 37.582 1.00 92.35 1037 A 1 ATOM 8081 C CB . PHE A 0 1037 . -17.725 -12.039 37.857 1.00 92.35 1037 A 1 ATOM 8082 O O . PHE A 0 1037 . -18.839 -15.175 37.049 1.00 92.35 1037 A 1 ATOM 8083 C CG . PHE A 0 1037 . -18.415 -11.737 36.547 1.00 92.35 1037 A 1 ATOM 8084 C CD1 . PHE A 0 1037 . -17.861 -12.181 35.332 1.00 92.35 1037 A 1 ATOM 8085 C CD2 . PHE A 0 1037 . -19.631 -11.034 36.549 1.00 92.35 1037 A 1 ATOM 8086 C CE1 . PHE A 0 1037 . -18.522 -11.912 34.122 1.00 92.35 1037 A 1 ATOM 8087 C CE2 . PHE A 0 1037 . -20.290 -10.765 35.339 1.00 92.35 1037 A 1 ATOM 8088 C CZ . PHE A 0 1037 . -19.737 -11.206 34.124 1.00 92.35 1037 A 1 ATOM 8089 N N . LEU A 0 1038 . -16.643 -14.957 37.457 1.00 91.22 1038 A 1 ATOM 8090 C CA . LEU A 0 1038 . -16.207 -16.063 36.598 1.00 91.22 1038 A 1 ATOM 8091 C C . LEU A 0 1038 . -16.611 -17.449 37.130 1.00 91.22 1038 A 1 ATOM 8092 C CB . LEU A 0 1038 . -14.683 -15.980 36.393 1.00 91.22 1038 A 1 ATOM 8093 O O . LEU A 0 1038 . -16.667 -18.400 36.350 1.00 91.22 1038 A 1 ATOM 8094 C CG . LEU A 0 1038 . -14.185 -14.748 35.610 1.00 91.22 1038 A 1 ATOM 8095 C CD1 . LEU A 0 1038 . -12.658 -14.784 35.555 1.00 91.22 1038 A 1 ATOM 8096 C CD2 . LEU A 0 1038 . -14.708 -14.716 34.171 1.00 91.22 1038 A 1 ATOM 8097 N N . GLN A 0 1039 . -16.939 -17.591 38.421 1.00 89.41 1039 A 1 ATOM 8098 C CA . GLN A 0 1039 . -17.532 -18.830 38.949 1.00 89.41 1039 A 1 ATOM 8099 C C . GLN A 0 1039 . -18.891 -19.134 38.311 1.00 89.41 1039 A 1 ATOM 8100 C CB . GLN A 0 1039 . -17.686 -18.747 40.474 1.00 89.41 1039 A 1 ATOM 8101 O O . GLN A 0 1039 . -19.220 -20.305 38.096 1.00 89.41 1039 A 1 ATOM 8102 C CG . GLN A 0 1039 . -16.391 -19.125 41.200 1.00 89.41 1039 A 1 ATOM 8103 C CD . GLN A 0 1039 . -16.481 -18.934 42.709 1.00 89.41 1039 A 1 ATOM 8104 N NE2 . GLN A 0 1039 . -15.436 -19.246 43.442 1.00 89.41 1039 A 1 ATOM 8105 O OE1 . GLN A 0 1039 . -17.484 -18.566 43.288 1.00 89.41 1039 A 1 ATOM 8106 N N . VAL A 0 1040 . -19.652 -18.092 37.969 1.00 86.91 1040 A 1 ATOM 8107 C CA . VAL A 0 1040 . -20.945 -18.219 37.293 1.00 86.91 1040 A 1 ATOM 8108 C C . VAL A 0 1040 . -20.761 -18.078 35.782 1.00 86.91 1040 A 1 ATOM 8109 C CB . VAL A 0 1040 . -21.969 -17.215 37.854 1.00 86.91 1040 A 1 ATOM 8110 O O . VAL A 0 1040 . -21.023 -19.025 35.042 1.00 86.91 1040 A 1 ATOM 8111 C CG1 . VAL A 0 1040 . -23.369 -17.562 37.342 1.00 86.91 1040 A 1 ATOM 8112 C CG2 . VAL A 0 1040 . -21.998 -17.196 39.387 1.00 86.91 1040 A 1 ATOM 8113 N N . CYS A 0 1041 . -20.225 -16.941 35.329 1.00 84.47 1041 A 1 ATOM 8114 C CA . CYS A 0 1041 . -20.104 -16.534 33.925 1.00 84.47 1041 A 1 ATOM 8115 C C . CYS A 0 1041 . -18.721 -16.822 33.299 1.00 84.47 1041 A 1 ATOM 8116 C CB . CYS A 0 1041 . -20.524 -15.058 33.799 1.00 84.47 1041 A 1 ATOM 8117 O O . CYS A 0 1041 . -18.246 -16.062 32.468 1.00 84.47 1041 A 1 ATOM 8118 S SG . CYS A 0 1041 . -22.328 -14.914 33.932 1.00 84.47 1041 A 1 ATOM 8119 N N . GLY A 0 1042 . -18.051 -17.921 33.655 1.00 78.51 1042 A 1 ATOM 8120 C CA . GLY A 0 1042 . -16.716 -18.273 33.128 1.00 78.51 1042 A 1 ATOM 8121 C C . GLY A 0 1042 . -16.682 -19.022 31.783 1.00 78.51 1042 A 1 ATOM 8122 O O . GLY A 0 1042 . -15.671 -19.651 31.470 1.00 78.51 1042 A 1 ATOM 8123 N N . GLY A 0 1043 . -17.788 -19.041 31.033 1.00 81.44 1043 A 1 ATOM 8124 C CA . GLY A 0 1043 . -17.961 -19.838 29.810 1.00 81.44 1043 A 1 ATOM 8125 C C . GLY A 0 1043 . -17.263 -19.286 28.560 1.00 81.44 1043 A 1 ATOM 8126 O O . GLY A 0 1043 . -16.632 -18.226 28.578 1.00 81.44 1043 A 1 ATOM 8127 N N . TYR A 0 1044 . -17.403 -19.999 27.439 1.00 84.63 1044 A 1 ATOM 8128 C CA . TYR A 0 1044 . -16.870 -19.547 26.147 1.00 84.63 1044 A 1 ATOM 8129 C C . TYR A 0 1044 . -17.622 -18.323 25.611 1.00 84.63 1044 A 1 ATOM 8130 C CB . TYR A 0 1044 . -16.899 -20.683 25.115 1.00 84.63 1044 A 1 ATOM 8131 O O . TYR A 0 1044 . -17.000 -17.487 24.955 1.00 84.63 1044 A 1 ATOM 8132 C CG . TYR A 0 1044 . -15.881 -21.783 25.351 1.00 84.63 1044 A 1 ATOM 8133 C CD1 . TYR A 0 1044 . -14.568 -21.656 24.853 1.00 84.63 1044 A 1 ATOM 8134 C CD2 . TYR A 0 1044 . -16.252 -22.940 26.059 1.00 84.63 1044 A 1 ATOM 8135 C CE1 . TYR A 0 1044 . -13.630 -22.689 25.055 1.00 84.63 1044 A 1 ATOM 8136 C CE2 . TYR A 0 1044 . -15.323 -23.980 26.252 1.00 84.63 1044 A 1 ATOM 8137 O OH . TYR A 0 1044 . -13.118 -24.861 25.950 1.00 84.63 1044 A 1 ATOM 8138 C CZ . TYR A 0 1044 . -14.011 -23.856 25.754 1.00 84.63 1044 A 1 ATOM 8139 N N . SER A 0 1045 . -18.920 -18.184 25.916 1.00 85.25 1045 A 1 ATOM 8140 C CA . SER A 0 1045 . -19.750 -17.076 25.422 1.00 85.25 1045 A 1 ATOM 8141 C C . SER A 0 1045 . -19.291 -15.721 25.934 1.00 85.25 1045 A 1 ATOM 8142 C CB . SER A 0 1045 . -21.219 -17.211 25.822 1.00 85.25 1045 A 1 ATOM 8143 O O . SER A 0 1045 . -19.381 -14.748 25.195 1.00 85.25 1045 A 1 ATOM 8144 O OG . SER A 0 1045 . -21.726 -18.456 25.437 1.00 85.25 1045 A 1 ATOM 8145 N N . LEU A 0 1046 . -18.769 -15.641 27.167 1.00 87.85 1046 A 1 ATOM 8146 C CA . LEU A 0 1046 . -18.331 -14.368 27.749 1.00 87.85 1046 A 1 ATOM 8147 C C . LEU A 0 1046 . -17.250 -13.707 26.879 1.00 87.85 1046 A 1 ATOM 8148 C CB . LEU A 0 1046 . -17.826 -14.595 29.189 1.00 87.85 1046 A 1 ATOM 8149 O O . LEU A 0 1046 . -17.303 -12.510 26.622 1.00 87.85 1046 A 1 ATOM 8150 C CG . LEU A 0 1046 . -17.490 -13.268 29.906 1.00 87.85 1046 A 1 ATOM 8151 C CD1 . LEU A 0 1046 . -18.757 -12.508 30.303 1.00 87.85 1046 A 1 ATOM 8152 C CD2 . LEU A 0 1046 . -16.640 -13.494 31.153 1.00 87.85 1046 A 1 ATOM 8153 N N . LYS A 0 1047 . -16.323 -14.506 26.340 1.00 86.88 1047 A 1 ATOM 8154 C CA . LYS A 0 1047 . -15.216 -14.037 25.488 1.00 86.88 1047 A 1 ATOM 8155 C C . LYS A 0 1047 . -15.660 -13.546 24.106 1.00 86.88 1047 A 1 ATOM 8156 C CB . LYS A 0 1047 . -14.175 -15.155 25.338 1.00 86.88 1047 A 1 ATOM 8157 O O . LYS A 0 1047 . -14.829 -13.067 23.342 1.00 86.88 1047 A 1 ATOM 8158 C CG . LYS A 0 1047 . -13.576 -15.575 26.684 1.00 86.88 1047 A 1 ATOM 8159 C CD . LYS A 0 1047 . -12.520 -16.662 26.484 1.00 86.88 1047 A 1 ATOM 8160 C CE . LYS A 0 1047 . -11.977 -17.047 27.860 1.00 86.88 1047 A 1 ATOM 8161 N NZ . LYS A 0 1047 . -10.965 -18.123 27.768 1.00 86.88 1047 A 1 ATOM 8162 N N . LEU A 0 1048 . -16.937 -13.712 23.752 1.00 90.15 1048 A 1 ATOM 8163 C CA . LEU A 0 1048 . -17.493 -13.236 22.484 1.00 90.15 1048 A 1 ATOM 8164 C C . LEU A 0 1048 . -17.914 -11.760 22.551 1.00 90.15 1048 A 1 ATOM 8165 C CB . LEU A 0 1048 . -18.690 -14.118 22.074 1.00 90.15 1048 A 1 ATOM 8166 O O . LEU A 0 1048 . -18.106 -11.139 21.503 1.00 90.15 1048 A 1 ATOM 8167 C CG . LEU A 0 1048 . -18.415 -15.632 22.017 1.00 90.15 1048 A 1 ATOM 8168 C CD1 . LEU A 0 1048 . -19.688 -16.369 21.601 1.00 90.15 1048 A 1 ATOM 8169 C CD2 . LEU A 0 1048 . -17.327 -16.009 21.013 1.00 90.15 1048 A 1 ATOM 8170 N N . PHE A 0 1049 . -18.085 -11.215 23.758 1.00 91.69 1049 A 1 ATOM 8171 C CA . PHE A 0 1049 . -18.546 -9.849 23.976 1.00 91.69 1049 A 1 ATOM 8172 C C . PHE A 0 1049 . -17.411 -8.835 23.861 1.00 91.69 1049 A 1 ATOM 8173 C CB . PHE A 0 1049 . -19.246 -9.728 25.336 1.00 91.69 1049 A 1 ATOM 8174 O O . PHE A 0 1049 . -16.276 -9.093 24.245 1.00 91.69 1049 A 1 ATOM 8175 C CG . PHE A 0 1049 . -20.588 -10.428 25.402 1.00 91.69 1049 A 1 ATOM 8176 C CD1 . PHE A 0 1049 . -21.777 -9.702 25.208 1.00 91.69 1049 A 1 ATOM 8177 C CD2 . PHE A 0 1049 . -20.651 -11.807 25.658 1.00 91.69 1049 A 1 ATOM 8178 C CE1 . PHE A 0 1049 . -23.023 -10.347 25.288 1.00 91.69 1049 A 1 ATOM 8179 C CE2 . PHE A 0 1049 . -21.893 -12.458 25.735 1.00 91.69 1049 A 1 ATOM 8180 C CZ . PHE A 0 1049 . -23.077 -11.723 25.570 1.00 91.69 1049 A 1 ATOM 8181 N N . GLN A 0 1050 . -17.759 -7.651 23.370 1.00 90.13 1050 A 1 ATOM 8182 C CA . GLN A 0 1050 . -17.001 -6.426 23.574 1.00 90.13 1050 A 1 ATOM 8183 C C . GLN A 0 1050 . -17.330 -5.839 24.956 1.00 90.13 1050 A 1 ATOM 8184 C CB . GLN A 0 1050 . -17.355 -5.418 22.468 1.00 90.13 1050 A 1 ATOM 8185 O O . GLN A 0 1050 . -18.441 -6.048 25.455 1.00 90.13 1050 A 1 ATOM 8186 C CG . GLN A 0 1050 . -16.876 -5.868 21.079 1.00 90.13 1050 A 1 ATOM 8187 C CD . GLN A 0 1050 . -15.355 -5.858 20.983 1.00 90.13 1050 A 1 ATOM 8188 N NE2 . GLN A 0 1050 . -14.739 -6.831 20.352 1.00 90.13 1050 A 1 ATOM 8189 O OE1 . GLN A 0 1050 . -14.692 -4.968 21.482 1.00 90.13 1050 A 1 ATOM 8190 N N . PRO A 0 1051 . -16.437 -5.032 25.553 1.00 90.63 1051 A 1 ATOM 8191 C CA . PRO A 0 1051 . -16.676 -4.416 26.860 1.00 90.63 1051 A 1 ATOM 8192 C C . PRO A 0 1051 . -18.004 -3.651 26.951 1.00 90.63 1051 A 1 ATOM 8193 C CB . PRO A 0 1051 . -15.472 -3.497 27.085 1.00 90.63 1051 A 1 ATOM 8194 O O . PRO A 0 1051 . -18.736 -3.792 27.927 1.00 90.63 1051 A 1 ATOM 8195 C CG . PRO A 0 1051 . -14.354 -4.163 26.285 1.00 90.63 1051 A 1 ATOM 8196 C CD . PRO A 0 1051 . -15.076 -4.778 25.096 1.00 90.63 1051 A 1 ATOM 8197 N N . SER A 0 1052 . -18.361 -2.898 25.906 1.00 88.79 1052 A 1 ATOM 8198 C CA . SER A 0 1052 . -19.599 -2.105 25.866 1.00 88.79 1052 A 1 ATOM 8199 C C . SER A 0 1052 . -20.852 -2.967 25.710 1.00 88.79 1052 A 1 ATOM 8200 C CB . SER A 0 1052 . -19.520 -1.094 24.720 1.00 88.79 1052 A 1 ATOM 8201 O O . SER A 0 1052 . -21.914 -2.631 26.234 1.00 88.79 1052 A 1 ATOM 8202 O OG . SER A 0 1052 . -19.233 -1.750 23.494 1.00 88.79 1052 A 1 ATOM 8203 N N . GLU A 0 1053 . -20.736 -4.102 25.020 1.00 90.08 1053 A 1 ATOM 8204 C CA . GLU A 0 1053 . -21.816 -5.080 24.891 1.00 90.08 1053 A 1 ATOM 8205 C C . GLU A 0 1053 . -22.044 -5.803 26.220 1.00 90.08 1053 A 1 ATOM 8206 C CB . GLU A 0 1053 . -21.482 -6.116 23.811 1.00 90.08 1053 A 1 ATOM 8207 O O . GLU A 0 1053 . -23.190 -5.987 26.618 1.00 90.08 1053 A 1 ATOM 8208 C CG . GLU A 0 1053 . -21.275 -5.554 22.394 1.00 90.08 1053 A 1 ATOM 8209 C CD . GLU A 0 1053 . -20.723 -6.631 21.446 1.00 90.08 1053 A 1 ATOM 8210 O OE1 . GLU A 0 1053 . -20.876 -6.531 20.208 1.00 90.08 1053 A 1 ATOM 8211 O OE2 . GLU A 0 1053 . -20.097 -7.606 21.915 1.00 90.08 1053 A 1 ATOM 8212 N N . LEU A 0 1054 . -20.969 -6.173 26.928 1.00 89.74 1054 A 1 ATOM 8213 C CA . LEU A 0 1054 . -21.061 -6.789 28.249 1.00 89.74 1054 A 1 ATOM 8214 C C . LEU A 0 1054 . -21.639 -5.808 29.277 1.00 89.74 1054 A 1 ATOM 8215 C CB . LEU A 0 1054 . -19.681 -7.324 28.670 1.00 89.74 1054 A 1 ATOM 8216 O O . LEU A 0 1054 . -22.535 -6.181 30.027 1.00 89.74 1054 A 1 ATOM 8217 C CG . LEU A 0 1054 . -19.705 -8.079 30.013 1.00 89.74 1054 A 1 ATOM 8218 C CD1 . LEU A 0 1054 . -20.591 -9.325 29.971 1.00 89.74 1054 A 1 ATOM 8219 C CD2 . LEU A 0 1054 . -18.289 -8.501 30.406 1.00 89.74 1054 A 1 ATOM 8220 N N . GLN A 0 1055 . -21.210 -4.542 29.268 1.00 87.98 1055 A 1 ATOM 8221 C CA . GLN A 0 1055 . -21.822 -3.497 30.095 1.00 87.98 1055 A 1 ATOM 8222 C C . GLN A 0 1055 . -23.319 -3.376 29.802 1.00 87.98 1055 A 1 ATOM 8223 C CB . GLN A 0 1055 . -21.117 -2.161 29.836 1.00 87.98 1055 A 1 ATOM 8224 O O . GLN A 0 1055 . -24.141 -3.421 30.713 1.00 87.98 1055 A 1 ATOM 8225 C CG . GLN A 0 1055 . -21.666 -1.012 30.705 1.00 87.98 1055 A 1 ATOM 8226 C CD . GLN A 0 1055 . -20.925 0.291 30.429 1.00 87.98 1055 A 1 ATOM 8227 N NE2 . GLN A 0 1055 . -20.596 1.091 31.423 1.00 87.98 1055 A 1 ATOM 8228 O OE1 . GLN A 0 1055 . -20.641 0.609 29.286 1.00 87.98 1055 A 1 ATOM 8229 N N . SER A 0 1056 . -23.688 -3.301 28.523 1.00 84.16 1056 A 1 ATOM 8230 C CA . SER A 0 1056 . -25.094 -3.234 28.118 1.00 84.16 1056 A 1 ATOM 8231 C C . SER A 0 1056 . -25.877 -4.488 28.539 1.00 84.16 1056 A 1 ATOM 8232 C CB . SER A 0 1056 . -25.195 -3.023 26.604 1.00 84.16 1056 A 1 ATOM 8233 O O . SER A 0 1056 . -27.085 -4.400 28.745 1.00 84.16 1056 A 1 ATOM 8234 O OG . SER A 0 1056 . -24.568 -1.822 26.204 1.00 84.16 1056 A 1 ATOM 8235 N N . LEU A 0 1057 . -25.225 -5.654 28.665 1.00 84.38 1057 A 1 ATOM 8236 C CA . LEU A 0 1057 . -25.870 -6.921 29.030 1.00 84.38 1057 A 1 ATOM 8237 C C . LEU A 0 1057 . -26.253 -6.918 30.505 1.00 84.38 1057 A 1 ATOM 8238 C CB . LEU A 0 1057 . -24.932 -8.103 28.703 1.00 84.38 1057 A 1 ATOM 8239 O O . LEU A 0 1057 . -27.336 -7.380 30.853 1.00 84.38 1057 A 1 ATOM 8240 C CG . LEU A 0 1057 . -25.507 -9.491 29.051 1.00 84.38 1057 A 1 ATOM 8241 C CD1 . LEU A 0 1057 . -26.666 -9.865 28.128 1.00 84.38 1057 A 1 ATOM 8242 C CD2 . LEU A 0 1057 . -24.419 -10.555 28.917 1.00 84.38 1057 A 1 ATOM 8243 N N . VAL A 0 1058 . -25.361 -6.398 31.349 1.00 81.96 1058 A 1 ATOM 8244 C CA . VAL A 0 1058 . -25.549 -6.373 32.801 1.00 81.96 1058 A 1 ATOM 8245 C C . VAL A 0 1058 . -26.414 -5.193 33.235 1.00 81.96 1058 A 1 ATOM 8246 C CB . VAL A 0 1058 . -24.192 -6.369 33.530 1.00 81.96 1058 A 1 ATOM 8247 O O . VAL A 0 1058 . -27.355 -5.376 34.005 1.00 81.96 1058 A 1 ATOM 8248 C CG1 . VAL A 0 1058 . -24.412 -6.548 35.031 1.00 81.96 1058 A 1 ATOM 8249 C CG2 . VAL A 0 1058 . -23.314 -7.539 33.074 1.00 81.96 1058 A 1 ATOM 8250 N N . VAL A 0 1059 . -26.116 -3.998 32.713 1.00 79.38 1059 A 1 ATOM 8251 C CA . VAL A 0 1059 . -26.777 -2.742 33.103 1.00 79.38 1059 A 1 ATOM 8252 C C . VAL A 0 1059 . -28.057 -2.491 32.301 1.00 79.38 1059 A 1 ATOM 8253 C CB . VAL A 0 1059 . -25.808 -1.542 32.996 1.00 79.38 1059 A 1 ATOM 8254 O O . VAL A 0 1059 . -28.942 -1.767 32.742 1.00 79.38 1059 A 1 ATOM 8255 C CG1 . VAL A 0 1059 . -26.340 -0.342 33.787 1.00 79.38 1059 A 1 ATOM 8256 C CG2 . VAL A 0 1059 . -24.425 -1.836 33.593 1.00 79.38 1059 A 1 ATOM 8257 N N . GLY A 0 1060 . -28.195 -3.102 31.125 1.00 76.81 1060 A 1 ATOM 8258 C CA . GLY A 0 1060 . -29.313 -2.876 30.213 1.00 76.81 1060 A 1 ATOM 8259 C C . GLY A 0 1060 . -29.046 -1.768 29.188 1.00 76.81 1060 A 1 ATOM 8260 O O . GLY A 0 1060 . -28.200 -0.887 29.367 1.00 76.81 1060 A 1 ATOM 8261 N N . SER A 0 1061 . -29.799 -1.822 28.091 1.00 74.64 1061 A 1 ATOM 8262 C CA . SER A 0 1061 . -29.769 -0.857 26.992 1.00 74.64 1061 A 1 ATOM 8263 C C . SER A 0 1061 . -30.647 0.355 27.298 1.00 74.64 1061 A 1 ATOM 8264 C CB . SER A 0 1061 . -30.253 -1.538 25.706 1.00 74.64 1061 A 1 ATOM 8265 O O . SER A 0 1061 . -31.788 0.216 27.744 1.00 74.64 1061 A 1 ATOM 8266 O OG . SER A 0 1061 . -30.323 -0.626 24.623 1.00 74.64 1061 A 1 ATOM 8267 N N . GLU A 0 1062 . -30.151 1.549 26.972 1.00 70.87 1062 A 1 ATOM 8268 C CA . GLU A 0 1062 . -30.967 2.771 26.941 1.00 70.87 1062 A 1 ATOM 8269 C C . GLU A 0 1062 . -31.817 2.891 25.668 1.00 70.87 1062 A 1 ATOM 8270 C CB . GLU A 0 1062 . -30.073 4.009 27.020 1.00 70.87 1062 A 1 ATOM 8271 O O . GLU A 0 1062 . -32.761 3.682 25.609 1.00 70.87 1062 A 1 ATOM 8272 C CG . GLU A 0 1062 . -29.227 4.086 28.297 1.00 70.87 1062 A 1 ATOM 8273 C CD . GLU A 0 1062 . -28.619 5.481 28.498 1.00 70.87 1062 A 1 ATOM 8274 O OE1 . GLU A 0 1062 . -27.840 5.636 29.457 1.00 70.87 1062 A 1 ATOM 8275 O OE2 . GLU A 0 1062 . -29.056 6.432 27.801 1.00 70.87 1062 A 1 ATOM 8276 N N . VAL A 0 1063 . -31.472 2.134 24.622 1.00 70.54 1063 A 1 ATOM 8277 C CA . VAL A 0 1063 . -32.188 2.149 23.347 1.00 70.54 1063 A 1 ATOM 8278 C C . VAL A 0 1063 . -33.388 1.219 23.462 1.00 70.54 1063 A 1 ATOM 8279 C CB . VAL A 0 1063 . -31.279 1.780 22.162 1.00 70.54 1063 A 1 ATOM 8280 O O . VAL A 0 1063 . -33.251 -0.003 23.417 1.00 70.54 1063 A 1 ATOM 8281 C CG1 . VAL A 0 1063 . -32.044 1.906 20.836 1.00 70.54 1063 A 1 ATOM 8282 C CG2 . VAL A 0 1063 . -30.059 2.710 22.086 1.00 70.54 1063 A 1 ATOM 8283 N N . VAL A 0 1064 . -34.565 1.823 23.608 1.00 74.76 1064 A 1 ATOM 8284 C CA . VAL A 0 1064 . -35.843 1.126 23.764 1.00 74.76 1064 A 1 ATOM 8285 C C . VAL A 0 1064 . -36.608 1.134 22.440 1.00 74.76 1064 A 1 ATOM 8286 C CB . VAL A 0 1064 . -36.669 1.768 24.897 1.00 74.76 1064 A 1 ATOM 8287 O O . VAL A 0 1064 . -36.926 2.199 21.906 1.00 74.76 1064 A 1 ATOM 8288 C CG1 . VAL A 0 1064 . -37.940 0.969 25.168 1.00 74.76 1064 A 1 ATOM 8289 C CG2 . VAL A 0 1064 . -35.891 1.820 26.218 1.00 74.76 1064 A 1 ATOM 8290 N N . ASN A 0 1065 . -36.942 -0.051 21.921 1.00 79.29 1065 A 1 ATOM 8291 C CA . ASN A 0 1065 . -37.872 -0.189 20.802 1.00 79.29 1065 A 1 ATOM 8292 C C . ASN A 0 1065 . -39.319 -0.144 21.318 1.00 79.29 1065 A 1 ATOM 8293 C CB . ASN A 0 1065 . -37.552 -1.464 20.005 1.00 79.29 1065 A 1 ATOM 8294 O O . ASN A 0 1065 . -39.870 -1.143 21.780 1.00 79.29 1065 A 1 ATOM 8295 C CG . ASN A 0 1065 . -38.402 -1.583 18.751 1.00 79.29 1065 A 1 ATOM 8296 N ND2 . ASN A 0 1065 . -38.092 -2.525 17.898 1.00 79.29 1065 A 1 ATOM 8297 O OD1 . ASN A 0 1065 . -39.347 -0.844 18.521 1.00 79.29 1065 A 1 ATOM 8298 N N . TRP A 0 1066 . -39.935 1.034 21.250 1.00 83.38 1066 A 1 ATOM 8299 C CA . TRP A 0 1066 . -41.295 1.248 21.750 1.00 83.38 1066 A 1 ATOM 8300 C C . TRP A 0 1066 . -42.375 0.521 20.935 1.00 83.38 1066 A 1 ATOM 8301 C CB . TRP A 0 1066 . -41.578 2.749 21.811 1.00 83.38 1066 A 1 ATOM 8302 O O . TRP A 0 1066 . -43.424 0.183 21.482 1.00 83.38 1066 A 1 ATOM 8303 C CG . TRP A 0 1066 . -40.662 3.525 22.698 1.00 83.38 1066 A 1 ATOM 8304 C CD1 . TRP A 0 1066 . -39.516 4.141 22.329 1.00 83.38 1066 A 1 ATOM 8305 C CD2 . TRP A 0 1066 . -40.745 3.654 24.145 1.00 83.38 1066 A 1 ATOM 8306 C CE2 . TRP A 0 1066 . -39.546 4.268 24.604 1.00 83.38 1066 A 1 ATOM 8307 C CE3 . TRP A 0 1066 . -41.680 3.243 25.118 1.00 83.38 1066 A 1 ATOM 8308 N NE1 . TRP A 0 1066 . -38.859 4.596 23.454 1.00 83.38 1066 A 1 ATOM 8309 C CH2 . TRP A 0 1066 . -40.197 3.964 26.914 1.00 83.38 1066 A 1 ATOM 8310 C CZ2 . TRP A 0 1066 . -39.248 4.381 25.965 1.00 83.38 1066 A 1 ATOM 8311 C CZ3 . TRP A 0 1066 . -41.415 3.408 26.490 1.00 83.38 1066 A 1 ATOM 8312 N N . ASP A 0 1067 . -42.119 0.231 19.657 1.00 81.77 1067 A 1 ATOM 8313 C CA . ASP A 0 1067 . -43.051 -0.541 18.828 1.00 81.77 1067 A 1 ATOM 8314 C C . ASP A 0 1067 . -43.066 -2.016 19.246 1.00 81.77 1067 A 1 ATOM 8315 C CB . ASP A 0 1067 . -42.683 -0.411 17.343 1.00 81.77 1067 A 1 ATOM 8316 O O . ASP A 0 1067 . -44.130 -2.627 19.346 1.00 81.77 1067 A 1 ATOM 8317 C CG . ASP A 0 1067 . -42.898 1.000 16.791 1.00 81.77 1067 A 1 ATOM 8318 O OD1 . ASP A 0 1067 . -43.937 1.608 17.139 1.00 81.77 1067 A 1 ATOM 8319 O OD2 . ASP A 0 1067 . -42.045 1.442 15.990 1.00 81.77 1067 A 1 ATOM 8320 N N . GLU A 0 1068 . -41.894 -2.577 19.557 1.00 81.10 1068 A 1 ATOM 8321 C CA . GLU A 0 1068 . -41.774 -3.931 20.112 1.00 81.10 1068 A 1 ATOM 8322 C C . GLU A 0 1068 . -42.446 -4.029 21.486 1.00 81.10 1068 A 1 ATOM 8323 C CB . GLU A 0 1068 . -40.292 -4.306 20.213 1.00 81.10 1068 A 1 ATOM 8324 O O . GLU A 0 1068 . -43.174 -4.985 21.755 1.00 81.10 1068 A 1 ATOM 8325 C CG . GLU A 0 1068 . -40.079 -5.758 20.663 1.00 81.10 1068 A 1 ATOM 8326 C CD . GLU A 0 1068 . -38.612 -6.070 20.976 1.00 81.10 1068 A 1 ATOM 8327 O OE1 . GLU A 0 1068 . -38.396 -7.055 21.721 1.00 81.10 1068 A 1 ATOM 8328 O OE2 . GLU A 0 1068 . -37.728 -5.297 20.537 1.00 81.10 1068 A 1 ATOM 8329 N N . LEU A 0 1069 . -42.264 -3.011 22.336 1.00 84.17 1069 A 1 ATOM 8330 C CA . LEU A 0 1069 . -42.944 -2.927 23.626 1.00 84.17 1069 A 1 ATOM 8331 C C . LEU A 0 1069 . -44.465 -3.015 23.457 1.00 84.17 1069 A 1 ATOM 8332 C CB . LEU A 0 1069 . -42.555 -1.603 24.311 1.00 84.17 1069 A 1 ATOM 8333 O O . LEU A 0 1069 . -45.130 -3.800 24.135 1.00 84.17 1069 A 1 ATOM 8334 C CG . LEU A 0 1069 . -43.233 -1.393 25.670 1.00 84.17 1069 A 1 ATOM 8335 C CD1 . LEU A 0 1069 . -42.932 -2.485 26.679 1.00 84.17 1069 A 1 ATOM 8336 C CD2 . LEU A 0 1069 . -42.872 -0.035 26.266 1.00 84.17 1069 A 1 ATOM 8337 N N . ARG A 0 1070 . -45.015 -2.236 22.521 1.00 87.11 1070 A 1 ATOM 8338 C CA . ARG A 0 1070 . -46.450 -2.225 22.219 1.00 87.11 1070 A 1 ATOM 8339 C C . ARG A 0 1070 . -46.953 -3.572 21.709 1.00 87.11 1070 A 1 ATOM 8340 C CB . ARG A 0 1070 . -46.732 -1.085 21.232 1.00 87.11 1070 A 1 ATOM 8341 O O . ARG A 0 1070 . -48.045 -3.983 22.096 1.00 87.11 1070 A 1 ATOM 8342 C CG . ARG A 0 1070 . -48.211 -1.025 20.830 1.00 87.11 1070 A 1 ATOM 8343 C CD . ARG A 0 1070 . -48.480 0.218 19.984 1.00 87.11 1070 A 1 ATOM 8344 N NE . ARG A 0 1070 . -49.903 0.301 19.607 1.00 87.11 1070 A 1 ATOM 8345 N NH1 . ARG A 0 1070 . -49.732 2.200 18.335 1.00 87.11 1070 A 1 ATOM 8346 N NH2 . ARG A 0 1070 . -51.738 1.273 18.679 1.00 87.11 1070 A 1 ATOM 8347 C CZ . ARG A 0 1070 . -50.449 1.252 18.874 1.00 87.11 1070 A 1 ATOM 8348 N N . GLN A 0 1071 . -46.176 -4.254 20.868 1.00 84.19 1071 A 1 ATOM 8349 C CA . GLN A 0 1071 . -46.514 -5.583 20.345 1.00 84.19 1071 A 1 ATOM 8350 C C . GLN A 0 1071 . -46.480 -6.668 21.430 1.00 84.19 1071 A 1 ATOM 8351 C CB . GLN A 0 1071 . -45.549 -5.942 19.206 1.00 84.19 1071 A 1 ATOM 8352 O O . GLN A 0 1071 . -47.331 -7.554 21.430 1.00 84.19 1071 A 1 ATOM 8353 C CG . GLN A 0 1071 . -45.813 -5.117 17.938 1.00 84.19 1071 A 1 ATOM 8354 C CD . GLN A 0 1071 . -44.760 -5.341 16.857 1.00 84.19 1071 A 1 ATOM 8355 N NE2 . GLN A 0 1071 . -44.647 -4.446 15.901 1.00 84.19 1071 A 1 ATOM 8356 O OE1 . GLN A 0 1071 . -44.034 -6.319 16.819 1.00 84.19 1071 A 1 ATOM 8357 N N . ASN A 0 1072 . -45.537 -6.581 22.372 1.00 83.94 1072 A 1 ATOM 8358 C CA . ASN A 0 1072 . -45.382 -7.545 23.466 1.00 83.94 1072 A 1 ATOM 8359 C C . ASN A 0 1072 . -46.256 -7.237 24.692 1.00 83.94 1072 A 1 ATOM 8360 C CB . ASN A 0 1072 . -43.890 -7.641 23.826 1.00 83.94 1072 A 1 ATOM 8361 O O . ASN A 0 1072 . -46.281 -8.020 25.645 1.00 83.94 1072 A 1 ATOM 8362 C CG . ASN A 0 1072 . -43.071 -8.340 22.755 1.00 83.94 1072 A 1 ATOM 8363 N ND2 . ASN A 0 1072 . -41.781 -8.109 22.733 1.00 83.94 1072 A 1 ATOM 8364 O OD1 . ASN A 0 1072 . -43.562 -9.122 21.955 1.00 83.94 1072 A 1 ATOM 8365 N N . THR A 0 1073 . -46.983 -6.117 24.682 1.00 90.09 1073 A 1 ATOM 8366 C CA . THR A 0 1073 . -47.905 -5.760 25.759 1.00 90.09 1073 A 1 ATOM 8367 C C . THR A 0 1073 . -49.190 -6.572 25.649 1.00 90.09 1073 A 1 ATOM 8368 C CB . THR A 0 1073 . -48.200 -4.260 25.781 1.00 90.09 1073 A 1 ATOM 8369 O O . THR A 0 1073 . -49.874 -6.564 24.626 1.00 90.09 1073 A 1 ATOM 8370 C CG2 . THR A 0 1073 . -49.176 -3.880 26.893 1.00 90.09 1073 A 1 ATOM 8371 O OG1 . THR A 0 1073 . -47.005 -3.562 26.033 1.00 90.09 1073 A 1 ATOM 8372 N N . THR A 0 1074 . -49.533 -7.253 26.737 1.00 91.02 1074 A 1 ATOM 8373 C CA . THR A 0 1074 . -50.794 -7.980 26.895 1.00 91.02 1074 A 1 ATOM 8374 C C . THR A 0 1074 . -51.817 -7.121 27.628 1.00 91.02 1074 A 1 ATOM 8375 C CB . THR A 0 1074 . -50.595 -9.338 27.581 1.00 91.02 1074 A 1 ATOM 8376 O O . THR A 0 1074 . -51.469 -6.284 28.460 1.00 91.02 1074 A 1 ATOM 8377 C CG2 . THR A 0 1074 . -49.649 -10.243 26.790 1.00 91.02 1074 A 1 ATOM 8378 O OG1 . THR A 0 1074 . -50.079 -9.216 28.881 1.00 91.02 1074 A 1 ATOM 8379 N N . TYR A 0 1075 . -53.092 -7.321 27.310 1.00 92.96 1075 A 1 ATOM 8380 C CA . TYR A 0 1075 . -54.196 -6.572 27.900 1.00 92.96 1075 A 1 ATOM 8381 C C . TYR A 0 1075 . -55.143 -7.530 28.611 1.00 92.96 1075 A 1 ATOM 8382 C CB . TYR A 0 1075 . -54.926 -5.751 26.834 1.00 92.96 1075 A 1 ATOM 8383 O O . TYR A 0 1075 . -55.383 -8.643 28.136 1.00 92.96 1075 A 1 ATOM 8384 C CG . TYR A 0 1075 . -54.024 -4.872 25.994 1.00 92.96 1075 A 1 ATOM 8385 C CD1 . TYR A 0 1075 . -53.668 -3.589 26.447 1.00 92.96 1075 A 1 ATOM 8386 C CD2 . TYR A 0 1075 . -53.500 -5.365 24.783 1.00 92.96 1075 A 1 ATOM 8387 C CE1 . TYR A 0 1075 . -52.767 -2.809 25.699 1.00 92.96 1075 A 1 ATOM 8388 C CE2 . TYR A 0 1075 . -52.588 -4.593 24.042 1.00 92.96 1075 A 1 ATOM 8389 O OH . TYR A 0 1075 . -51.311 -2.585 23.805 1.00 92.96 1075 A 1 ATOM 8390 C CZ . TYR A 0 1075 . -52.217 -3.315 24.504 1.00 92.96 1075 A 1 ATOM 8391 N N . GLN A 0 1076 . -55.671 -7.098 29.750 1.00 90.19 1076 A 1 ATOM 8392 C CA . GLN A 0 1076 . -56.630 -7.863 30.539 1.00 90.19 1076 A 1 ATOM 8393 C C . GLN A 0 1076 . -57.948 -7.103 30.707 1.00 90.19 1076 A 1 ATOM 8394 C CB . GLN A 0 1076 . -56.011 -8.240 31.892 1.00 90.19 1076 A 1 ATOM 8395 O O . GLN A 0 1076 . -58.021 -5.882 30.560 1.00 90.19 1076 A 1 ATOM 8396 C CG . GLN A 0 1076 . -54.852 -9.242 31.751 1.00 90.19 1076 A 1 ATOM 8397 C CD . GLN A 0 1076 . -54.333 -9.731 33.101 1.00 90.19 1076 A 1 ATOM 8398 N NE2 . GLN A 0 1076 . -53.396 -10.651 33.128 1.00 90.19 1076 A 1 ATOM 8399 O OE1 . GLN A 0 1076 . -54.776 -9.329 34.156 1.00 90.19 1076 A 1 ATOM 8400 N N . GLY A 0 1077 . -59.012 -7.836 31.037 1.00 88.11 1077 A 1 ATOM 8401 C CA . GLY A 0 1077 . -60.337 -7.268 31.273 1.00 88.11 1077 A 1 ATOM 8402 C C . GLY A 0 1077 . -60.949 -6.657 30.011 1.00 88.11 1077 A 1 ATOM 8403 O O . GLY A 0 1077 . -61.035 -7.312 28.976 1.00 88.11 1077 A 1 ATOM 8404 N N . ILE A 0 1078 . -61.407 -5.407 30.110 1.00 86.99 1078 A 1 ATOM 8405 C CA . ILE A 0 1078 . -62.036 -4.681 28.996 1.00 86.99 1078 A 1 ATOM 8406 C C . ILE A 0 1078 . -61.028 -4.030 28.040 1.00 86.99 1078 A 1 ATOM 8407 C CB . ILE A 0 1078 . -63.028 -3.621 29.509 1.00 86.99 1078 A 1 ATOM 8408 O O . ILE A 0 1078 . -61.435 -3.389 27.076 1.00 86.99 1078 A 1 ATOM 8409 C CG1 . ILE A 0 1078 . -62.312 -2.496 30.289 1.00 86.99 1078 A 1 ATOM 8410 C CG2 . ILE A 0 1078 . -64.151 -4.245 30.353 1.00 86.99 1078 A 1 ATOM 8411 C CD1 . ILE A 0 1078 . -63.009 -1.159 30.075 1.00 86.99 1078 A 1 ATOM 8412 N N . TYR A 0 1079 . -59.727 -4.123 28.316 1.00 91.68 1079 A 1 ATOM 8413 C CA . TYR A 0 1079 . -58.709 -3.555 27.445 1.00 91.68 1079 A 1 ATOM 8414 C C . TYR A 0 1079 . -58.275 -4.563 26.385 1.00 91.68 1079 A 1 ATOM 8415 C CB . TYR A 0 1079 . -57.541 -3.000 28.268 1.00 91.68 1079 A 1 ATOM 8416 O O . TYR A 0 1079 . -58.049 -5.737 26.659 1.00 91.68 1079 A 1 ATOM 8417 C CG . TYR A 0 1079 . -57.842 -1.770 29.116 1.00 91.68 1079 A 1 ATOM 8418 C CD1 . TYR A 0 1079 . -58.864 -0.854 28.775 1.00 91.68 1079 A 1 ATOM 8419 C CD2 . TYR A 0 1079 . -57.043 -1.521 30.247 1.00 91.68 1079 A 1 ATOM 8420 C CE1 . TYR A 0 1079 . -59.087 0.287 29.565 1.00 91.68 1079 A 1 ATOM 8421 C CE2 . TYR A 0 1079 . -57.256 -0.371 31.027 1.00 91.68 1079 A 1 ATOM 8422 O OH . TYR A 0 1079 . -58.538 1.621 31.458 1.00 91.68 1079 A 1 ATOM 8423 C CZ . TYR A 0 1079 . -58.286 0.531 30.695 1.00 91.68 1079 A 1 ATOM 8424 N N . TRP A 0 1080 . -58.142 -4.067 25.160 1.00 89.80 1080 A 1 ATOM 8425 C CA . TRP A 0 1080 . -57.534 -4.745 24.022 1.00 89.80 1080 A 1 ATOM 8426 C C . TRP A 0 1080 . -56.761 -3.708 23.199 1.00 89.80 1080 A 1 ATOM 8427 C CB . TRP A 0 1080 . -58.606 -5.480 23.197 1.00 89.80 1080 A 1 ATOM 8428 O O . TRP A 0 1080 . -56.900 -2.501 23.410 1.00 89.80 1080 A 1 ATOM 8429 C CG . TRP A 0 1080 . -59.650 -4.616 22.556 1.00 89.80 1080 A 1 ATOM 8430 C CD1 . TRP A 0 1080 . -59.584 -4.100 21.309 1.00 89.80 1080 A 1 ATOM 8431 C CD2 . TRP A 0 1080 . -60.941 -4.194 23.089 1.00 89.80 1080 A 1 ATOM 8432 C CE2 . TRP A 0 1080 . -61.574 -3.347 22.131 1.00 89.80 1080 A 1 ATOM 8433 C CE3 . TRP A 0 1080 . -61.654 -4.457 24.275 1.00 89.80 1080 A 1 ATOM 8434 N NE1 . TRP A 0 1080 . -60.696 -3.315 21.070 1.00 89.80 1080 A 1 ATOM 8435 C CH2 . TRP A 0 1080 . -63.508 -3.037 23.547 1.00 89.80 1080 A 1 ATOM 8436 C CZ2 . TRP A 0 1080 . -62.828 -2.760 22.349 1.00 89.80 1080 A 1 ATOM 8437 C CZ3 . TRP A 0 1080 . -62.924 -3.890 24.499 1.00 89.80 1080 A 1 ATOM 8438 N N . ASP A 0 1081 . -55.964 -4.170 22.242 1.00 87.94 1081 A 1 ATOM 8439 C CA . ASP A 0 1081 . -55.056 -3.368 21.408 1.00 87.94 1081 A 1 ATOM 8440 C C . ASP A 0 1081 . -55.694 -2.137 20.723 1.00 87.94 1081 A 1 ATOM 8441 C CB . ASP A 0 1081 . -54.440 -4.307 20.350 1.00 87.94 1081 A 1 ATOM 8442 O O . ASP A 0 1081 . -55.015 -1.138 20.479 1.00 87.94 1081 A 1 ATOM 8443 C CG . ASP A 0 1081 . -55.447 -4.814 19.297 1.00 87.94 1081 A 1 ATOM 8444 O OD1 . ASP A 0 1081 . -56.637 -5.005 19.645 1.00 87.94 1081 A 1 ATOM 8445 O OD2 . ASP A 0 1081 . -55.057 -4.948 18.115 1.00 87.94 1081 A 1 ATOM 8446 N N . ARG A 0 1082 . -56.997 -2.196 20.423 1.00 89.64 1082 A 1 ATOM 8447 C CA . ARG A 0 1082 . -57.788 -1.132 19.772 1.00 89.64 1082 A 1 ATOM 8448 C C . ARG A 0 1082 . -58.745 -0.395 20.709 1.00 89.64 1082 A 1 ATOM 8449 C CB . ARG A 0 1082 . -58.556 -1.698 18.569 1.00 89.64 1082 A 1 ATOM 8450 O O . ARG A 0 1082 . -59.560 0.395 20.236 1.00 89.64 1082 A 1 ATOM 8451 C CG . ARG A 0 1082 . -57.643 -2.311 17.510 1.00 89.64 1082 A 1 ATOM 8452 C CD . ARG A 0 1082 . -58.502 -2.873 16.381 1.00 89.64 1082 A 1 ATOM 8453 N NE . ARG A 0 1082 . -57.674 -3.645 15.448 1.00 89.64 1082 A 1 ATOM 8454 N NH1 . ARG A 0 1082 . -59.250 -3.895 13.801 1.00 89.64 1082 A 1 ATOM 8455 N NH2 . ARG A 0 1082 . -57.201 -4.753 13.527 1.00 89.64 1082 A 1 ATOM 8456 C CZ . ARG A 0 1082 . -58.044 -4.091 14.265 1.00 89.64 1082 A 1 ATOM 8457 N N . HIS A 0 1083 . -58.709 -0.662 22.011 1.00 92.42 1083 A 1 ATOM 8458 C CA . HIS A 0 1083 . -59.544 0.066 22.962 1.00 92.42 1083 A 1 ATOM 8459 C C . HIS A 0 1083 . -59.134 1.549 22.992 1.00 92.42 1083 A 1 ATOM 8460 C CB . HIS A 0 1083 . -59.456 -0.599 24.340 1.00 92.42 1083 A 1 ATOM 8461 O O . HIS A 0 1083 . -57.945 1.862 23.001 1.00 92.42 1083 A 1 ATOM 8462 C CG . HIS A 0 1083 . -60.417 0.008 25.325 1.00 92.42 1083 A 1 ATOM 8463 C CD2 . HIS A 0 1083 . -61.676 -0.447 25.609 1.00 92.42 1083 A 1 ATOM 8464 N ND1 . HIS A 0 1083 . -60.212 1.141 26.081 1.00 92.42 1083 A 1 ATOM 8465 C CE1 . HIS A 0 1083 . -61.332 1.376 26.786 1.00 92.42 1083 A 1 ATOM 8466 N NE2 . HIS A 0 1083 . -62.252 0.442 26.518 1.00 92.42 1083 A 1 ATOM 8467 N N . GLN A 0 1084 . -60.095 2.477 23.039 1.00 91.87 1084 A 1 ATOM 8468 C CA . GLN A 0 1084 . -59.821 3.913 22.869 1.00 91.87 1084 A 1 ATOM 8469 C C . GLN A 0 1084 . -58.809 4.466 23.890 1.00 91.87 1084 A 1 ATOM 8470 C CB . GLN A 0 1084 . -61.151 4.681 22.930 1.00 91.87 1084 A 1 ATOM 8471 O O . GLN A 0 1084 . -57.889 5.188 23.515 1.00 91.87 1084 A 1 ATOM 8472 C CG . GLN A 0 1084 . -60.999 6.168 22.584 1.00 91.87 1084 A 1 ATOM 8473 C CD . GLN A 0 1084 . -60.475 6.378 21.166 1.00 91.87 1084 A 1 ATOM 8474 N NE2 . GLN A 0 1084 . -59.254 6.831 20.993 1.00 91.87 1084 A 1 ATOM 8475 O OE1 . GLN A 0 1084 . -61.135 6.081 20.186 1.00 91.87 1084 A 1 ATOM 8476 N N . VAL A 0 1085 . -58.935 4.072 25.163 1.00 92.91 1085 A 1 ATOM 8477 C CA . VAL A 0 1085 . -57.991 4.439 26.240 1.00 92.91 1085 A 1 ATOM 8478 C C . VAL A 0 1085 . -56.585 3.884 25.982 1.00 92.91 1085 A 1 ATOM 8479 C CB . VAL A 0 1085 . -58.517 3.950 27.608 1.00 92.91 1085 A 1 ATOM 8480 O O . VAL A 0 1085 . -55.602 4.555 26.271 1.00 92.91 1085 A 1 ATOM 8481 C CG1 . VAL A 0 1085 . -57.566 4.247 28.771 1.00 92.91 1085 A 1 ATOM 8482 C CG2 . VAL A 0 1085 . -59.865 4.601 27.943 1.00 92.91 1085 A 1 ATOM 8483 N N . ILE A 0 1086 . -56.476 2.690 25.391 1.00 93.71 1086 A 1 ATOM 8484 C CA . ILE A 0 1086 . -55.189 2.072 25.041 1.00 93.71 1086 A 1 ATOM 8485 C C . ILE A 0 1086 . -54.543 2.801 23.862 1.00 93.71 1086 A 1 ATOM 8486 C CB . ILE A 0 1086 . -55.379 0.562 24.761 1.00 93.71 1086 A 1 ATOM 8487 O O . ILE A 0 1086 . -53.342 3.056 23.887 1.00 93.71 1086 A 1 ATOM 8488 C CG1 . ILE A 0 1086 . -55.848 -0.212 26.015 1.00 93.71 1086 A 1 ATOM 8489 C CG2 . ILE A 0 1086 . -54.113 -0.080 24.176 1.00 93.71 1086 A 1 ATOM 8490 C CD1 . ILE A 0 1086 . -54.949 -0.071 27.251 1.00 93.71 1086 A 1 ATOM 8491 N N . ILE A 0 1087 . -55.332 3.194 22.858 1.00 93.13 1087 A 1 ATOM 8492 C CA . ILE A 0 1087 . -54.855 4.035 21.752 1.00 93.13 1087 A 1 ATOM 8493 C C . ILE A 0 1087 . -54.313 5.357 22.304 1.00 93.13 1087 A 1 ATOM 8494 C CB . ILE A 0 1087 . -55.966 4.250 20.699 1.00 93.13 1087 A 1 ATOM 8495 O O . ILE A 0 1087 . -53.182 5.715 21.999 1.00 93.13 1087 A 1 ATOM 8496 C CG1 . ILE A 0 1087 . -56.321 2.904 20.023 1.00 93.13 1087 A 1 ATOM 8497 C CG2 . ILE A 0 1087 . -55.527 5.282 19.641 1.00 93.13 1087 A 1 ATOM 8498 C CD1 . ILE A 0 1087 . -57.562 2.966 19.123 1.00 93.13 1087 A 1 ATOM 8499 N N . TRP A 0 1088 . -55.062 6.033 23.182 1.00 95.05 1088 A 1 ATOM 8500 C CA . TRP A 0 1088 . -54.599 7.265 23.826 1.00 95.05 1088 A 1 ATOM 8501 C C . TRP A 0 1088 . -53.348 7.061 24.674 1.00 95.05 1088 A 1 ATOM 8502 C CB . TRP A 0 1088 . -55.705 7.840 24.708 1.00 95.05 1088 A 1 ATOM 8503 O O . TRP A 0 1088 . -52.451 7.893 24.617 1.00 95.05 1088 A 1 ATOM 8504 C CG . TRP A 0 1088 . -56.920 8.345 24.009 1.00 95.05 1088 A 1 ATOM 8505 C CD1 . TRP A 0 1088 . -56.999 8.762 22.724 1.00 95.05 1088 A 1 ATOM 8506 C CD2 . TRP A 0 1088 . -58.250 8.518 24.575 1.00 95.05 1088 A 1 ATOM 8507 C CE2 . TRP A 0 1088 . -59.097 9.065 23.567 1.00 95.05 1088 A 1 ATOM 8508 C CE3 . TRP A 0 1088 . -58.823 8.275 25.840 1.00 95.05 1088 A 1 ATOM 8509 N NE1 . TRP A 0 1088 . -58.279 9.211 22.468 1.00 95.05 1088 A 1 ATOM 8510 C CH2 . TRP A 0 1088 . -60.999 9.066 25.056 1.00 95.05 1088 A 1 ATOM 8511 C CZ2 . TRP A 0 1088 . -60.452 9.340 23.792 1.00 95.05 1088 A 1 ATOM 8512 C CZ3 . TRP A 0 1088 . -60.184 8.540 26.072 1.00 95.05 1088 A 1 ATOM 8513 N N . PHE A 0 1089 . -53.269 5.971 25.437 1.00 94.35 1089 A 1 ATOM 8514 C CA . PHE A 0 1089 . -52.089 5.632 26.226 1.00 94.35 1089 A 1 ATOM 8515 C C . PHE A 0 1089 . -50.838 5.522 25.350 1.00 94.35 1089 A 1 ATOM 8516 C CB . PHE A 0 1089 . -52.354 4.332 26.996 1.00 94.35 1089 A 1 ATOM 8517 O O . PHE A 0 1089 . -49.829 6.162 25.645 1.00 94.35 1089 A 1 ATOM 8518 C CG . PHE A 0 1089 . -51.105 3.723 27.592 1.00 94.35 1089 A 1 ATOM 8519 C CD1 . PHE A 0 1089 . -50.432 2.696 26.903 1.00 94.35 1089 A 1 ATOM 8520 C CD2 . PHE A 0 1089 . -50.576 4.234 28.791 1.00 94.35 1089 A 1 ATOM 8521 C CE1 . PHE A 0 1089 . -49.224 2.190 27.407 1.00 94.35 1089 A 1 ATOM 8522 C CE2 . PHE A 0 1089 . -49.369 3.722 29.297 1.00 94.35 1089 A 1 ATOM 8523 C CZ . PHE A 0 1089 . -48.695 2.704 28.600 1.00 94.35 1089 A 1 ATOM 8524 N N . TRP A 0 1090 . -50.913 4.770 24.248 1.00 93.65 1090 A 1 ATOM 8525 C CA . TRP A 0 1090 . -49.794 4.654 23.314 1.00 93.65 1090 A 1 ATOM 8526 C C . TRP A 0 1090 . -49.512 5.963 22.590 1.00 93.65 1090 A 1 ATOM 8527 C CB . TRP A 0 1090 . -50.039 3.525 22.313 1.00 93.65 1090 A 1 ATOM 8528 O O . TRP A 0 1090 . -48.346 6.292 22.413 1.00 93.65 1090 A 1 ATOM 8529 C CG . TRP A 0 1090 . -49.911 2.165 22.915 1.00 93.65 1090 A 1 ATOM 8530 C CD1 . TRP A 0 1090 . -50.909 1.268 23.059 1.00 93.65 1090 A 1 ATOM 8531 C CD2 . TRP A 0 1090 . -48.730 1.560 23.522 1.00 93.65 1090 A 1 ATOM 8532 C CE2 . TRP A 0 1090 . -49.117 0.304 24.073 1.00 93.65 1090 A 1 ATOM 8533 C CE3 . TRP A 0 1090 . -47.379 1.945 23.678 1.00 93.65 1090 A 1 ATOM 8534 N NE1 . TRP A 0 1090 . -50.441 0.162 23.735 1.00 93.65 1090 A 1 ATOM 8535 C CH2 . TRP A 0 1090 . -46.907 -0.086 24.946 1.00 93.65 1090 A 1 ATOM 8536 C CZ2 . TRP A 0 1090 . -48.232 -0.509 24.781 1.00 93.65 1090 A 1 ATOM 8537 C CZ3 . TRP A 0 1090 . -46.472 1.122 24.373 1.00 93.65 1090 A 1 ATOM 8538 N N . ASP A 0 1091 . -50.534 6.733 22.216 1.00 93.28 1091 A 1 ATOM 8539 C CA . ASP A 0 1091 . -50.330 8.034 21.582 1.00 93.28 1091 A 1 ATOM 8540 C C . ASP A 0 1091 . -49.584 8.996 22.516 1.00 93.28 1091 A 1 ATOM 8541 C CB . ASP A 0 1091 . -51.667 8.664 21.158 1.00 93.28 1091 A 1 ATOM 8542 O O . ASP A 0 1091 . -48.636 9.655 22.095 1.00 93.28 1091 A 1 ATOM 8543 C CG . ASP A 0 1091 . -52.320 8.054 19.913 1.00 93.28 1091 A 1 ATOM 8544 O OD1 . ASP A 0 1091 . -51.661 7.267 19.195 1.00 93.28 1091 A 1 ATOM 8545 O OD2 . ASP A 0 1091 . -53.483 8.451 19.665 1.00 93.28 1091 A 1 ATOM 8546 N N . VAL A 0 1092 . -49.973 9.046 23.794 1.00 93.21 1092 A 1 ATOM 8547 C CA . VAL A 0 1092 . -49.292 9.847 24.818 1.00 93.21 1092 A 1 ATOM 8548 C C . VAL A 0 1092 . -47.857 9.361 25.007 1.00 93.21 1092 A 1 ATOM 8549 C CB . VAL A 0 1092 . -50.071 9.826 26.148 1.00 93.21 1092 A 1 ATOM 8550 O O . VAL A 0 1092 . -46.922 10.153 24.926 1.00 93.21 1092 A 1 ATOM 8551 C CG1 . VAL A 0 1092 . -49.280 10.424 27.319 1.00 93.21 1092 A 1 ATOM 8552 C CG2 . VAL A 0 1092 . -51.371 10.632 26.028 1.00 93.21 1092 A 1 ATOM 8553 N N . LEU A 0 1093 . -47.661 8.058 25.217 1.00 91.40 1093 A 1 ATOM 8554 C CA . LEU A 0 1093 . -46.337 7.502 25.477 1.00 91.40 1093 A 1 ATOM 8555 C C . LEU A 0 1093 . -45.400 7.640 24.270 1.00 91.40 1093 A 1 ATOM 8556 C CB . LEU A 0 1093 . -46.489 6.037 25.922 1.00 91.40 1093 A 1 ATOM 8557 O O . LEU A 0 1093 . -44.223 7.911 24.462 1.00 91.40 1093 A 1 ATOM 8558 C CG . LEU A 0 1093 . -45.162 5.329 26.262 1.00 91.40 1093 A 1 ATOM 8559 C CD1 . LEU A 0 1093 . -44.408 6.000 27.412 1.00 91.40 1093 A 1 ATOM 8560 C CD2 . LEU A 0 1093 . -45.447 3.884 26.661 1.00 91.40 1093 A 1 ATOM 8561 N N . LEU A 0 1094 . -45.876 7.448 23.036 1.00 89.52 1094 A 1 ATOM 8562 C CA . LEU A 0 1094 . -45.042 7.459 21.829 1.00 89.52 1094 A 1 ATOM 8563 C C . LEU A 0 1094 . -44.790 8.870 21.295 1.00 89.52 1094 A 1 ATOM 8564 C CB . LEU A 0 1094 . -45.673 6.585 20.728 1.00 89.52 1094 A 1 ATOM 8565 O O . LEU A 0 1094 . -43.652 9.151 20.898 1.00 89.52 1094 A 1 ATOM 8566 C CG . LEU A 0 1094 . -45.733 5.082 21.049 1.00 89.52 1094 A 1 ATOM 8567 C CD1 . LEU A 0 1094 . -46.470 4.329 19.940 1.00 89.52 1094 A 1 ATOM 8568 C CD2 . LEU A 0 1094 . -44.342 4.473 21.173 1.00 89.52 1094 A 1 ATOM 8569 N N . TYR A 0 1095 . -45.815 9.728 21.288 1.00 90.85 1095 A 1 ATOM 8570 C CA . TYR A 0 1095 . -45.784 11.023 20.604 1.00 90.85 1095 A 1 ATOM 8571 C C . TYR A 0 1095 . -45.759 12.227 21.548 1.00 90.85 1095 A 1 ATOM 8572 C CB . TYR A 0 1095 . -46.972 11.134 19.635 1.00 90.85 1095 A 1 ATOM 8573 O O . TYR A 0 1095 . -45.117 13.218 21.206 1.00 90.85 1095 A 1 ATOM 8574 C CG . TYR A 0 1095 . -47.126 9.968 18.674 1.00 90.85 1095 A 1 ATOM 8575 C CD1 . TYR A 0 1095 . -46.122 9.693 17.726 1.00 90.85 1095 A 1 ATOM 8576 C CD2 . TYR A 0 1095 . -48.273 9.158 18.729 1.00 90.85 1095 A 1 ATOM 8577 C CE1 . TYR A 0 1095 . -46.258 8.597 16.851 1.00 90.85 1095 A 1 ATOM 8578 C CE2 . TYR A 0 1095 . -48.412 8.054 17.867 1.00 90.85 1095 A 1 ATOM 8579 O OH . TYR A 0 1095 . -47.524 6.704 16.092 1.00 90.85 1095 A 1 ATOM 8580 C CZ . TYR A 0 1095 . -47.401 7.770 16.927 1.00 90.85 1095 A 1 ATOM 8581 N N . ASP A 0 1096 . -46.410 12.154 22.714 1.00 89.52 1096 A 1 ATOM 8582 C CA . ASP A 0 1096 . -46.490 13.302 23.630 1.00 89.52 1096 A 1 ATOM 8583 C C . ASP A 0 1096 . -45.326 13.315 24.645 1.00 89.52 1096 A 1 ATOM 8584 C CB . ASP A 0 1096 . -47.858 13.368 24.341 1.00 89.52 1096 A 1 ATOM 8585 O O . ASP A 0 1096 . -44.866 14.386 25.034 1.00 89.52 1096 A 1 ATOM 8586 C CG . ASP A 0 1096 . -49.117 13.383 23.447 1.00 89.52 1096 A 1 ATOM 8587 O OD1 . ASP A 0 1096 . -49.072 13.544 22.207 1.00 89.52 1096 A 1 ATOM 8588 O OD2 . ASP A 0 1096 . -50.228 13.206 23.994 1.00 89.52 1096 A 1 ATOM 8589 N N . PHE A 0 1097 . -44.821 12.147 25.060 1.00 91.83 1097 A 1 ATOM 8590 C CA . PHE A 0 1097 . -43.723 12.037 26.028 1.00 91.83 1097 A 1 ATOM 8591 C C . PHE A 0 1097 . -42.339 12.252 25.408 1.00 91.83 1097 A 1 ATOM 8592 C CB . PHE A 0 1097 . -43.774 10.691 26.769 1.00 91.83 1097 A 1 ATOM 8593 O O . PHE A 0 1097 . -41.961 11.651 24.393 1.00 91.83 1097 A 1 ATOM 8594 C CG . PHE A 0 1097 . -44.772 10.563 27.907 1.00 91.83 1097 A 1 ATOM 8595 C CD1 . PHE A 0 1097 . -45.756 11.543 28.155 1.00 91.83 1097 A 1 ATOM 8596 C CD2 . PHE A 0 1097 . -44.680 9.448 28.762 1.00 91.83 1097 A 1 ATOM 8597 C CE1 . PHE A 0 1097 . -46.617 11.421 29.256 1.00 91.83 1097 A 1 ATOM 8598 C CE2 . PHE A 0 1097 . -45.563 9.309 29.846 1.00 91.83 1097 A 1 ATOM 8599 C CZ . PHE A 0 1097 . -46.516 10.310 30.104 1.00 91.83 1097 A 1 ATOM 8600 N N . THR A 0 1098 . -41.531 13.041 26.113 1.00 89.42 1098 A 1 ATOM 8601 C CA . THR A 0 1098 . -40.093 13.190 25.872 1.00 89.42 1098 A 1 ATOM 8602 C C . THR A 0 1098 . -39.328 11.888 26.153 1.00 89.42 1098 A 1 ATOM 8603 C CB . THR A 0 1098 . -39.510 14.324 26.729 1.00 89.42 1098 A 1 ATOM 8604 O O . THR A 0 1098 . -39.834 10.961 26.787 1.00 89.42 1098 A 1 ATOM 8605 C CG2 . THR A 0 1098 . -40.153 15.682 26.451 1.00 89.42 1098 A 1 ATOM 8606 O OG1 . THR A 0 1098 . -39.678 14.022 28.090 1.00 89.42 1098 A 1 ATOM 8607 N N . ILE A 0 1099 . -38.068 11.802 25.705 1.00 84.45 1099 A 1 ATOM 8608 C CA . ILE A 0 1099 . -37.196 10.641 25.979 1.00 84.45 1099 A 1 ATOM 8609 C C . ILE A 0 1099 . -37.006 10.433 27.494 1.00 84.45 1099 A 1 ATOM 8610 C CB . ILE A 0 1099 . -35.842 10.794 25.241 1.00 84.45 1099 A 1 ATOM 8611 O O . ILE A 0 1099 . -36.983 9.296 27.960 1.00 84.45 1099 A 1 ATOM 8612 C CG1 . ILE A 0 1099 . -36.064 10.767 23.708 1.00 84.45 1099 A 1 ATOM 8613 C CG2 . ILE A 0 1099 . -34.846 9.691 25.653 1.00 84.45 1099 A 1 ATOM 8614 C CD1 . ILE A 0 1099 . -34.830 11.158 22.883 1.00 84.45 1099 A 1 ATOM 8615 N N . GLU A 0 1100 . -36.918 11.511 28.275 1.00 85.12 1100 A 1 ATOM 8616 C CA . GLU A 0 1100 . -36.783 11.436 29.734 1.00 85.12 1100 A 1 ATOM 8617 C C . GLU A 0 1100 . -38.059 10.928 30.413 1.00 85.12 1100 A 1 ATOM 8618 C CB . GLU A 0 1100 . -36.439 12.816 30.299 1.00 85.12 1100 A 1 ATOM 8619 O O . GLU A 0 1100 . -37.991 10.090 31.309 1.00 85.12 1100 A 1 ATOM 8620 C CG . GLU A 0 1100 . -35.054 13.308 29.859 1.00 85.12 1100 A 1 ATOM 8621 C CD . GLU A 0 1100 . -34.693 14.667 30.478 1.00 85.12 1100 A 1 ATOM 8622 O OE1 . GLU A 0 1100 . -33.609 15.172 30.120 1.00 85.12 1100 A 1 ATOM 8623 O OE2 . GLU A 0 1100 . -35.493 15.181 31.295 1.00 85.12 1100 A 1 ATOM 8624 N N . GLU A 0 1101 . -39.234 11.383 29.974 1.00 88.70 1101 A 1 ATOM 8625 C CA . GLU A 0 1101 . -40.518 10.894 30.491 1.00 88.70 1101 A 1 ATOM 8626 C C . GLU A 0 1101 . -40.750 9.426 30.138 1.00 88.70 1101 A 1 ATOM 8627 C CB . GLU A 0 1101 . -41.658 11.741 29.932 1.00 88.70 1101 A 1 ATOM 8628 O O . GLU A 0 1101 . -41.213 8.653 30.971 1.00 88.70 1101 A 1 ATOM 8629 C CG . GLU A 0 1101 . -41.684 13.128 30.582 1.00 88.70 1101 A 1 ATOM 8630 C CD . GLU A 0 1101 . -42.628 14.058 29.823 1.00 88.70 1101 A 1 ATOM 8631 O OE1 . GLU A 0 1101 . -43.500 14.665 30.487 1.00 88.70 1101 A 1 ATOM 8632 O OE2 . GLU A 0 1101 . -42.425 14.160 28.588 1.00 88.70 1101 A 1 ATOM 8633 N N . LYS A 0 1102 . -40.347 9.011 28.936 1.00 88.14 1102 A 1 ATOM 8634 C CA . LYS A 0 1102 . -40.308 7.607 28.516 1.00 88.14 1102 A 1 ATOM 8635 C C . LYS A 0 1102 . -39.422 6.751 29.433 1.00 88.14 1102 A 1 ATOM 8636 C CB . LYS A 0 1102 . -39.820 7.587 27.064 1.00 88.14 1102 A 1 ATOM 8637 O O . LYS A 0 1102 . -39.852 5.685 29.874 1.00 88.14 1102 A 1 ATOM 8638 C CG . LYS A 0 1102 . -40.957 7.807 26.061 1.00 88.14 1102 A 1 ATOM 8639 C CD . LYS A 0 1102 . -40.414 7.995 24.638 1.00 88.14 1102 A 1 ATOM 8640 C CE . LYS A 0 1102 . -41.608 8.239 23.719 1.00 88.14 1102 A 1 ATOM 8641 N NZ . LYS A 0 1102 . -41.260 8.628 22.339 1.00 88.14 1102 A 1 ATOM 8642 N N . LYS A 0 1103 . -38.222 7.229 29.786 1.00 83.95 1103 A 1 ATOM 8643 C CA . LYS A 0 1103 . -37.331 6.569 30.763 1.00 83.95 1103 A 1 ATOM 8644 C C . LYS A 0 1103 . -37.962 6.503 32.161 1.00 83.95 1103 A 1 ATOM 8645 C CB . LYS A 0 1103 . -35.965 7.282 30.803 1.00 83.95 1103 A 1 ATOM 8646 O O . LYS A 0 1103 . -37.945 5.448 32.791 1.00 83.95 1103 A 1 ATOM 8647 C CG . LYS A 0 1103 . -35.057 6.929 29.610 1.00 83.95 1103 A 1 ATOM 8648 C CD . LYS A 0 1103 . -33.665 7.574 29.759 1.00 83.95 1103 A 1 ATOM 8649 C CE . LYS A 0 1103 . -32.701 7.125 28.643 1.00 83.95 1103 A 1 ATOM 8650 N NZ . LYS A 0 1103 . -31.292 7.546 28.898 1.00 83.95 1103 A 1 ATOM 8651 N N . LYS A 0 1104 . -38.587 7.592 32.627 1.00 87.05 1104 A 1 ATOM 8652 C CA . LYS A 0 1104 . -39.330 7.623 33.902 1.00 87.05 1104 A 1 ATOM 8653 C C . LYS A 0 1104 . -40.523 6.669 33.906 1.00 87.05 1104 A 1 ATOM 8654 C CB . LYS A 0 1104 . -39.811 9.044 34.219 1.00 87.05 1104 A 1 ATOM 8655 O O . LYS A 0 1104 . -40.771 6.022 34.914 1.00 87.05 1104 A 1 ATOM 8656 C CG . LYS A 0 1104 . -38.668 9.970 34.645 1.00 87.05 1104 A 1 ATOM 8657 C CD . LYS A 0 1104 . -39.201 11.388 34.876 1.00 87.05 1104 A 1 ATOM 8658 C CE . LYS A 0 1104 . -38.041 12.300 35.284 1.00 87.05 1104 A 1 ATOM 8659 N NZ . LYS A 0 1104 . -38.471 13.712 35.420 1.00 87.05 1104 A 1 ATOM 8660 N N . PHE A 0 1105 . -41.231 6.535 32.786 1.00 88.97 1105 A 1 ATOM 8661 C CA . PHE A 0 1105 . -42.310 5.562 32.640 1.00 88.97 1105 A 1 ATOM 8662 C C . PHE A 0 1105 . -41.795 4.125 32.749 1.00 88.97 1105 A 1 ATOM 8663 C CB . PHE A 0 1105 . -43.039 5.778 31.307 1.00 88.97 1105 A 1 ATOM 8664 O O . PHE A 0 1105 . -42.372 3.316 33.473 1.00 88.97 1105 A 1 ATOM 8665 C CG . PHE A 0 1105 . -44.051 4.685 31.040 1.00 88.97 1105 A 1 ATOM 8666 C CD1 . PHE A 0 1105 . -43.733 3.630 30.163 1.00 88.97 1105 A 1 ATOM 8667 C CD2 . PHE A 0 1105 . -45.260 4.661 31.759 1.00 88.97 1105 A 1 ATOM 8668 C CE1 . PHE A 0 1105 . -44.620 2.550 30.013 1.00 88.97 1105 A 1 ATOM 8669 C CE2 . PHE A 0 1105 . -46.144 3.580 31.611 1.00 88.97 1105 A 1 ATOM 8670 C CZ . PHE A 0 1105 . -45.817 2.521 30.747 1.00 88.97 1105 A 1 ATOM 8671 N N . LEU A 0 1106 . -40.687 3.808 32.077 1.00 84.37 1106 A 1 ATOM 8672 C CA . LEU A 0 1106 . -40.083 2.483 32.176 1.00 84.37 1106 A 1 ATOM 8673 C C . LEU A 0 1106 . -39.644 2.178 33.616 1.00 84.37 1106 A 1 ATOM 8674 C CB . LEU A 0 1106 . -38.919 2.399 31.182 1.00 84.37 1106 A 1 ATOM 8675 O O . LEU A 0 1106 . -39.911 1.087 34.117 1.00 84.37 1106 A 1 ATOM 8676 C CG . LEU A 0 1106 . -38.361 0.976 31.037 1.00 84.37 1106 A 1 ATOM 8677 C CD1 . LEU A 0 1106 . -39.367 0.016 30.395 1.00 84.37 1106 A 1 ATOM 8678 C CD2 . LEU A 0 1106 . -37.126 1.017 30.151 1.00 84.37 1106 A 1 ATOM 8679 N N . ARG A 0 1107 . -39.075 3.173 34.305 1.00 80.77 1107 A 1 ATOM 8680 C CA . ARG A 0 1107 . -38.704 3.109 35.725 1.00 80.77 1107 A 1 ATOM 8681 C C . ARG A 0 1107 . -39.914 2.891 36.631 1.00 80.77 1107 A 1 ATOM 8682 C CB . ARG A 0 1107 . -37.935 4.392 36.047 1.00 80.77 1107 A 1 ATOM 8683 O O . ARG A 0 1107 . -39.868 2.020 37.490 1.00 80.77 1107 A 1 ATOM 8684 C CG . ARG A 0 1107 . -37.372 4.475 37.467 1.00 80.77 1107 A 1 ATOM 8685 C CD . ARG A 0 1107 . -36.665 5.831 37.631 1.00 80.77 1107 A 1 ATOM 8686 N NE . ARG A 0 1107 . -35.318 5.858 37.015 1.00 80.77 1107 A 1 ATOM 8687 N NH1 . ARG A 0 1107 . -34.269 7.188 38.572 1.00 80.77 1107 A 1 ATOM 8688 N NH2 . ARG A 0 1107 . -33.125 6.481 36.812 1.00 80.77 1107 A 1 ATOM 8689 C CZ . ARG A 0 1107 . -34.250 6.500 37.463 1.00 80.77 1107 A 1 ATOM 8690 N N . PHE A 0 1108 . -41.006 3.613 36.394 1.00 84.47 1108 A 1 ATOM 8691 C CA . PHE A 0 1108 . -42.285 3.432 37.083 1.00 84.47 1108 A 1 ATOM 8692 C C . PHE A 0 1108 . -42.827 2.008 36.922 1.00 84.47 1108 A 1 ATOM 8693 C CB . PHE A 0 1108 . -43.258 4.500 36.559 1.00 84.47 1108 A 1 ATOM 8694 O O . PHE A 0 1108 . -43.217 1.376 37.901 1.00 84.47 1108 A 1 ATOM 8695 C CG . PHE A 0 1108 . -44.689 4.354 37.028 1.00 84.47 1108 A 1 ATOM 8696 C CD1 . PHE A 0 1108 . -45.715 4.083 36.103 1.00 84.47 1108 A 1 ATOM 8697 C CD2 . PHE A 0 1108 . -44.997 4.494 38.392 1.00 84.47 1108 A 1 ATOM 8698 C CE1 . PHE A 0 1108 . -47.045 3.980 36.546 1.00 84.47 1108 A 1 ATOM 8699 C CE2 . PHE A 0 1108 . -46.326 4.403 38.832 1.00 84.47 1108 A 1 ATOM 8700 C CZ . PHE A 0 1108 . -47.348 4.145 37.907 1.00 84.47 1108 A 1 ATOM 8701 N N . LEU A 0 1109 . -42.786 1.465 35.705 1.00 84.53 1109 A 1 ATOM 8702 C CA . LEU A 0 1109 . -43.373 0.165 35.398 1.00 84.53 1109 A 1 ATOM 8703 C C . LEU A 0 1109 . -42.490 -1.035 35.760 1.00 84.53 1109 A 1 ATOM 8704 C CB . LEU A 0 1109 . -43.741 0.164 33.912 1.00 84.53 1109 A 1 ATOM 8705 O O . LEU A 0 1109 . -42.999 -2.063 36.194 1.00 84.53 1109 A 1 ATOM 8706 C CG . LEU A 0 1109 . -44.434 -1.127 33.449 1.00 84.53 1109 A 1 ATOM 8707 C CD1 . LEU A 0 1109 . -45.726 -1.419 34.218 1.00 84.53 1109 A 1 ATOM 8708 C CD2 . LEU A 0 1109 . -44.773 -0.956 31.976 1.00 84.53 1109 A 1 ATOM 8709 N N . THR A 0 1110 . -41.181 -0.938 35.541 1.00 76.69 1110 A 1 ATOM 8710 C CA . THR A 0 1110 . -40.255 -2.083 35.608 1.00 76.69 1110 A 1 ATOM 8711 C C . THR A 0 1110 . -39.204 -1.956 36.707 1.00 76.69 1110 A 1 ATOM 8712 C CB . THR A 0 1110 . -39.551 -2.328 34.266 1.00 76.69 1110 A 1 ATOM 8713 O O . THR A 0 1110 . -38.547 -2.949 37.023 1.00 76.69 1110 A 1 ATOM 8714 C CG2 . THR A 0 1110 . -40.505 -2.430 33.076 1.00 76.69 1110 A 1 ATOM 8715 O OG1 . THR A 0 1110 . -38.606 -1.323 34.008 1.00 76.69 1110 A 1 ATOM 8716 N N . GLY A 0 1111 . -39.062 -0.773 37.312 1.00 74.05 1111 A 1 ATOM 8717 C CA . GLY A 0 1111 . -38.090 -0.464 38.365 1.00 74.05 1111 A 1 ATOM 8718 C C . GLY A 0 1111 . -36.761 0.041 37.812 1.00 74.05 1111 A 1 ATOM 8719 O O . GLY A 0 1111 . -36.001 0.693 38.521 1.00 74.05 1111 A 1 ATOM 8720 N N . CYS A 0 1112 . -36.509 -0.202 36.529 1.00 71.96 1112 A 1 ATOM 8721 C CA . CYS A 0 1112 . -35.320 0.230 35.818 1.00 71.96 1112 A 1 ATOM 8722 C C . CYS A 0 1112 . -35.724 1.185 34.692 1.00 71.96 1112 A 1 ATOM 8723 C CB . CYS A 0 1112 . -34.605 -1.025 35.311 1.00 71.96 1112 A 1 ATOM 8724 O O . CYS A 0 1112 . -36.798 1.058 34.112 1.00 71.96 1112 A 1 ATOM 8725 S SG . CYS A 0 1112 . -32.947 -0.605 34.722 1.00 71.96 1112 A 1 ATOM 8726 N N . ASP A 0 1113 . -34.877 2.151 34.365 1.00 72.78 1113 A 1 ATOM 8727 C CA . ASP A 0 1113 . -35.037 2.995 33.176 1.00 72.78 1113 A 1 ATOM 8728 C C . ASP A 0 1113 . -34.358 2.407 31.925 1.00 72.78 1113 A 1 ATOM 8729 C CB . ASP A 0 1113 . -34.556 4.415 33.482 1.00 72.78 1113 A 1 ATOM 8730 O O . ASP A 0 1113 . -34.304 3.070 30.885 1.00 72.78 1113 A 1 ATOM 8731 C CG . ASP A 0 1113 . -33.100 4.512 33.933 1.00 72.78 1113 A 1 ATOM 8732 O OD1 . ASP A 0 1113 . -32.430 3.474 34.088 1.00 72.78 1113 A 1 ATOM 8733 O OD2 . ASP A 0 1113 . -32.716 5.661 34.238 1.00 72.78 1113 A 1 ATOM 8734 N N . ARG A 0 1114 . -33.882 1.158 32.010 1.00 73.68 1114 A 1 ATOM 8735 C CA . ARG A 0 1114 . -33.215 0.405 30.940 1.00 73.68 1114 A 1 ATOM 8736 C C . ARG A 0 1114 . -33.925 -0.919 30.669 1.00 73.68 1114 A 1 ATOM 8737 C CB . ARG A 0 1114 . -31.743 0.160 31.309 1.00 73.68 1114 A 1 ATOM 8738 O O . ARG A 0 1114 . -34.643 -1.451 31.515 1.00 73.68 1114 A 1 ATOM 8739 C CG . ARG A 0 1114 . -30.955 1.457 31.541 1.00 73.68 1114 A 1 ATOM 8740 C CD . ARG A 0 1114 . -29.581 1.122 32.113 1.00 73.68 1114 A 1 ATOM 8741 N NE . ARG A 0 1114 . -28.832 2.332 32.487 1.00 73.68 1114 A 1 ATOM 8742 N NH1 . ARG A 0 1114 . -26.815 1.780 31.529 1.00 73.68 1114 A 1 ATOM 8743 N NH2 . ARG A 0 1114 . -26.980 3.612 32.786 1.00 73.68 1114 A 1 ATOM 8744 C CZ . ARG A 0 1114 . -27.552 2.567 32.263 1.00 73.68 1114 A 1 ATOM 8745 N N . VAL A 0 1115 . -33.713 -1.458 29.469 1.00 74.53 1115 A 1 ATOM 8746 C CA . VAL A 0 1115 . -34.298 -2.733 29.010 1.00 74.53 1115 A 1 ATOM 8747 C C . VAL A 0 1115 . -33.220 -3.784 28.751 1.00 74.53 1115 A 1 ATOM 8748 C CB . VAL A 0 1115 . -35.168 -2.551 27.755 1.00 74.53 1115 A 1 ATOM 8749 O O . VAL A 0 1115 . -32.077 -3.415 28.469 1.00 74.53 1115 A 1 ATOM 8750 C CG1 . VAL A 0 1115 . -36.370 -1.663 28.054 1.00 74.53 1115 A 1 ATOM 8751 C CG2 . VAL A 0 1115 . -34.410 -1.953 26.563 1.00 74.53 1115 A 1 ATOM 8752 N N . PRO A 0 1116 . -33.538 -5.093 28.806 1.00 70.49 1116 A 1 ATOM 8753 C CA . PRO A 0 1116 . -32.557 -6.119 28.474 1.00 70.49 1116 A 1 ATOM 8754 C C . PRO A 0 1116 . -32.117 -5.963 27.015 1.00 70.49 1116 A 1 ATOM 8755 C CB . PRO A 0 1116 . -33.246 -7.468 28.712 1.00 70.49 1116 A 1 ATOM 8756 O O . PRO A 0 1116 . -32.913 -5.552 26.171 1.00 70.49 1116 A 1 ATOM 8757 C CG . PRO A 0 1116 . -34.450 -7.134 29.589 1.00 70.49 1116 A 1 ATOM 8758 C CD . PRO A 0 1116 . -34.814 -5.717 29.142 1.00 70.49 1116 A 1 ATOM 8759 N N . ILE A 0 1117 . -30.878 -6.342 26.685 1.00 67.44 1117 A 1 ATOM 8760 C CA . ILE A 0 1117 . -30.380 -6.268 25.297 1.00 67.44 1117 A 1 ATOM 8761 C C . ILE A 0 1117 . -31.275 -7.042 24.317 1.00 67.44 1117 A 1 ATOM 8762 C CB . ILE A 0 1117 . -28.932 -6.793 25.205 1.00 67.44 1117 A 1 ATOM 8763 O O . ILE A 0 1117 . -31.463 -6.611 23.182 1.00 67.44 1117 A 1 ATOM 8764 C CG1 . ILE A 0 1117 . -27.974 -5.879 25.991 1.00 67.44 1117 A 1 ATOM 8765 C CG2 . ILE A 0 1117 . -28.466 -6.907 23.741 1.00 67.44 1117 A 1 ATOM 8766 C CD1 . ILE A 0 1117 . -26.510 -6.255 25.737 1.00 67.44 1117 A 1 ATOM 8767 N N . VAL A 0 1118 . -31.849 -8.172 24.745 1.00 64.92 1118 A 1 ATOM 8768 C CA . VAL A 0 1118 . -32.748 -9.012 23.925 1.00 64.92 1118 A 1 ATOM 8769 C C . VAL A 0 1118 . -34.119 -8.337 23.685 1.00 64.92 1118 A 1 ATOM 8770 C CB . VAL A 0 1118 . -32.888 -10.434 24.526 1.00 64.92 1118 A 1 ATOM 8771 O O . VAL A 0 1118 . -35.010 -8.918 23.065 1.00 64.92 1118 A 1 ATOM 8772 C CG1 . VAL A 0 1118 . -33.318 -11.476 23.482 1.00 64.92 1118 A 1 ATOM 8773 C CG2 . VAL A 0 1118 . -31.564 -10.974 25.098 1.00 64.92 1118 A 1 ATOM 8774 N N . GLY A 0 1119 . -34.308 -7.106 24.168 1.00 64.10 1119 A 1 ATOM 8775 C CA . GLY A 0 1119 . -35.539 -6.338 24.036 1.00 64.10 1119 A 1 ATOM 8776 C C . GLY A 0 1119 . -36.621 -6.777 25.021 1.00 64.10 1119 A 1 ATOM 8777 O O . GLY A 0 1119 . -36.352 -7.371 26.069 1.00 64.10 1119 A 1 ATOM 8778 N N . PHE A 0 1120 . -37.874 -6.488 24.669 1.00 63.33 1120 A 1 ATOM 8779 C CA . PHE A 0 1120 . -39.043 -6.854 25.478 1.00 63.33 1120 A 1 ATOM 8780 C C . PHE A 0 1120 . -39.501 -8.294 25.254 1.00 63.33 1120 A 1 ATOM 8781 C CB . PHE A 0 1120 . -40.191 -5.869 25.251 1.00 63.33 1120 A 1 ATOM 8782 O O . PHE A 0 1120 . -40.428 -8.745 25.921 1.00 63.33 1120 A 1 ATOM 8783 C CG . PHE A 0 1120 . -39.946 -4.532 25.902 1.00 63.33 1120 A 1 ATOM 8784 C CD1 . PHE A 0 1120 . -40.126 -4.376 27.291 1.00 63.33 1120 A 1 ATOM 8785 C CD2 . PHE A 0 1120 . -39.567 -3.436 25.116 1.00 63.33 1120 A 1 ATOM 8786 C CE1 . PHE A 0 1120 . -39.923 -3.123 27.896 1.00 63.33 1120 A 1 ATOM 8787 C CE2 . PHE A 0 1120 . -39.404 -2.181 25.715 1.00 63.33 1120 A 1 ATOM 8788 C CZ . PHE A 0 1120 . -39.584 -2.016 27.099 1.00 63.33 1120 A 1 ATOM 8789 N N . SER A 0 1121 . -38.846 -9.047 24.368 1.00 57.48 1121 A 1 ATOM 8790 C CA . SER A 0 1121 . -39.104 -10.483 24.208 1.00 57.48 1121 A 1 ATOM 8791 C C . SER A 0 1121 . -39.027 -11.262 25.538 1.00 57.48 1121 A 1 ATOM 8792 C CB . SER A 0 1121 . -38.126 -11.060 23.180 1.00 57.48 1121 A 1 ATOM 8793 O O . SER A 0 1121 . -39.788 -12.211 25.736 1.00 57.48 1121 A 1 ATOM 8794 O OG . SER A 0 1121 . -36.796 -10.980 23.652 1.00 57.48 1121 A 1 ATOM 8795 N N . GLY A 0 1122 . -38.173 -10.826 26.477 1.00 58.23 1122 A 1 ATOM 8796 C CA . GLY A 0 1122 . -38.063 -11.378 27.835 1.00 58.23 1122 A 1 ATOM 8797 C C . GLY A 0 1122 . -38.902 -10.672 28.912 1.00 58.23 1122 A 1 ATOM 8798 O O . GLY A 0 1122 . -39.069 -11.218 29.999 1.00 58.23 1122 A 1 ATOM 8799 N N . VAL A 0 1123 . -39.452 -9.484 28.637 1.00 67.40 1123 A 1 ATOM 8800 C CA . VAL A 0 1123 . -40.181 -8.655 29.615 1.00 67.40 1123 A 1 ATOM 8801 C C . VAL A 0 1123 . -41.605 -8.435 29.115 1.00 67.40 1123 A 1 ATOM 8802 C CB . VAL A 0 1123 . -39.451 -7.323 29.895 1.00 67.40 1123 A 1 ATOM 8803 O O . VAL A 0 1123 . -41.888 -7.501 28.367 1.00 67.40 1123 A 1 ATOM 8804 C CG1 . VAL A 0 1123 . -40.190 -6.459 30.928 1.00 67.40 1123 A 1 ATOM 8805 C CG2 . VAL A 0 1123 . -38.040 -7.567 30.439 1.00 67.40 1123 A 1 ATOM 8806 N N . LYS A 0 1124 . -42.524 -9.309 29.537 1.00 72.93 1124 A 1 ATOM 8807 C CA . LYS A 0 1124 . -43.953 -9.144 29.250 1.00 72.93 1124 A 1 ATOM 8808 C C . LYS A 0 1124 . -44.546 -8.080 30.157 1.00 72.93 1124 A 1 ATOM 8809 C CB . LYS A 0 1124 . -44.714 -10.462 29.404 1.00 72.93 1124 A 1 ATOM 8810 O O . LYS A 0 1124 . -44.440 -8.182 31.377 1.00 72.93 1124 A 1 ATOM 8811 C CG . LYS A 0 1124 . -44.371 -11.426 28.266 1.00 72.93 1124 A 1 ATOM 8812 C CD . LYS A 0 1124 . -45.220 -12.691 28.387 1.00 72.93 1124 A 1 ATOM 8813 C CE . LYS A 0 1124 . -44.863 -13.641 27.246 1.00 72.93 1124 A 1 ATOM 8814 N NZ . LYS A 0 1124 . -45.643 -14.895 27.344 1.00 72.93 1124 A 1 ATOM 8815 N N . ILE A 0 1125 . -45.202 -7.103 29.545 1.00 85.22 1125 A 1 ATOM 8816 C CA . ILE A 0 1125 . -45.976 -6.081 30.245 1.00 85.22 1125 A 1 ATOM 8817 C C . ILE A 0 1125 . -47.458 -6.399 30.107 1.00 85.22 1125 A 1 ATOM 8818 C CB . ILE A 0 1125 . -45.564 -4.676 29.763 1.00 85.22 1125 A 1 ATOM 8819 O O . ILE A 0 1125 . -47.922 -6.851 29.057 1.00 85.22 1125 A 1 ATOM 8820 C CG1 . ILE A 0 1125 . -44.209 -4.356 30.431 1.00 85.22 1125 A 1 ATOM 8821 C CG2 . ILE A 0 1125 . -46.605 -3.600 30.127 1.00 85.22 1125 A 1 ATOM 8822 C CD1 . ILE A 0 1125 . -43.383 -3.283 29.735 1.00 85.22 1125 A 1 ATOM 8823 N N . THR A 0 1126 . -48.197 -6.167 31.186 1.00 90.12 1126 A 1 ATOM 8824 C CA . THR A 0 1126 . -49.644 -6.377 31.227 1.00 90.12 1126 A 1 ATOM 8825 C C . THR A 0 1126 . -50.336 -5.076 31.602 1.00 90.12 1126 A 1 ATOM 8826 C CB . THR A 0 1126 . -50.008 -7.494 32.209 1.00 90.12 1126 A 1 ATOM 8827 O O . THR A 0 1126 . -50.002 -4.493 32.627 1.00 90.12 1126 A 1 ATOM 8828 C CG2 . THR A 0 1126 . -51.486 -7.853 32.128 1.00 90.12 1126 A 1 ATOM 8829 O OG1 . THR A 0 1126 . -49.283 -8.665 31.901 1.00 90.12 1126 A 1 ATOM 8830 N N . ILE A 0 1127 . -51.299 -4.620 30.801 1.00 93.43 1127 A 1 ATOM 8831 C CA . ILE A 0 1127 . -52.141 -3.462 31.130 1.00 93.43 1127 A 1 ATOM 8832 C C . ILE A 0 1127 . -53.541 -3.958 31.480 1.00 93.43 1127 A 1 ATOM 8833 C CB . ILE A 0 1127 . -52.157 -2.403 30.005 1.00 93.43 1127 A 1 ATOM 8834 O O . ILE A 0 1127 . -54.181 -4.648 30.682 1.00 93.43 1127 A 1 ATOM 8835 C CG1 . ILE A 0 1127 . -50.720 -1.938 29.677 1.00 93.43 1127 A 1 ATOM 8836 C CG2 . ILE A 0 1127 . -53.033 -1.204 30.427 1.00 93.43 1127 A 1 ATOM 8837 C CD1 . ILE A 0 1127 . -50.615 -0.867 28.584 1.00 93.43 1127 A 1 ATOM 8838 N N . GLN A 0 1128 . -54.036 -3.573 32.653 1.00 92.42 1128 A 1 ATOM 8839 C CA . GLN A 0 1128 . -55.374 -3.929 33.110 1.00 92.42 1128 A 1 ATOM 8840 C C . GLN A 0 1128 . -56.175 -2.693 33.537 1.00 92.42 1128 A 1 ATOM 8841 C CB . GLN A 0 1128 . -55.294 -5.013 34.194 1.00 92.42 1128 A 1 ATOM 8842 O O . GLN A 0 1128 . -55.598 -1.688 33.962 1.00 92.42 1128 A 1 ATOM 8843 C CG . GLN A 0 1128 . -54.822 -4.521 35.568 1.00 92.42 1128 A 1 ATOM 8844 C CD . GLN A 0 1128 . -54.802 -5.649 36.599 1.00 92.42 1128 A 1 ATOM 8845 N NE2 . GLN A 0 1128 . -54.768 -5.349 37.871 1.00 92.42 1128 A 1 ATOM 8846 O OE1 . GLN A 0 1128 . -54.816 -6.826 36.287 1.00 92.42 1128 A 1 ATOM 8847 N N . PRO A 0 1129 . -57.511 -2.728 33.399 1.00 89.60 1129 A 1 ATOM 8848 C CA . PRO A 0 1129 . -58.367 -1.650 33.855 1.00 89.60 1129 A 1 ATOM 8849 C C . PRO A 0 1129 . -58.423 -1.626 35.377 1.00 89.60 1129 A 1 ATOM 8850 C CB . PRO A 0 1129 . -59.736 -1.912 33.222 1.00 89.60 1129 A 1 ATOM 8851 O O . PRO A 0 1129 . -58.667 -2.647 36.017 1.00 89.60 1129 A 1 ATOM 8852 C CG . PRO A 0 1129 . -59.762 -3.434 33.089 1.00 89.60 1129 A 1 ATOM 8853 C CD . PRO A 0 1129 . -58.309 -3.773 32.778 1.00 89.60 1129 A 1 ATOM 8854 N N . ASN A 0 1130 . -58.296 -0.431 35.941 1.00 82.37 1130 A 1 ATOM 8855 C CA . ASN A 0 1130 . -58.771 -0.159 37.289 1.00 82.37 1130 A 1 ATOM 8856 C C . ASN A 0 1130 . -60.136 0.539 37.178 1.00 82.37 1130 A 1 ATOM 8857 C CB . ASN A 0 1130 . -57.685 0.621 38.042 1.00 82.37 1130 A 1 ATOM 8858 O O . ASN A 0 1130 . -60.314 1.416 36.333 1.00 82.37 1130 A 1 ATOM 8859 C CG . ASN A 0 1130 . -57.917 0.675 39.541 1.00 82.37 1130 A 1 ATOM 8860 N ND2 . ASN A 0 1130 . -56.956 1.173 40.286 1.00 82.37 1130 A 1 ATOM 8861 O OD1 . ASN A 0 1130 . -58.955 0.292 40.061 1.00 82.37 1130 A 1 ATOM 8862 N N . ASN A 0 1131 . -61.115 0.152 38.003 1.00 72.72 1131 A 1 ATOM 8863 C CA . ASN A 0 1131 . -62.477 0.724 37.992 1.00 72.72 1131 A 1 ATOM 8864 C C . ASN A 0 1131 . -62.540 2.150 38.574 1.00 72.72 1131 A 1 ATOM 8865 C CB . ASN A 0 1131 . -63.449 -0.237 38.700 1.00 72.72 1131 A 1 ATOM 8866 O O . ASN A 0 1131 . -63.605 2.658 38.924 1.00 72.72 1131 A 1 ATOM 8867 C CG . ASN A 0 1131 . -63.854 -1.425 37.850 1.00 72.72 1131 A 1 ATOM 8868 N ND2 . ASN A 0 1131 . -64.371 -2.459 38.469 1.00 72.72 1131 A 1 ATOM 8869 O OD1 . ASN A 0 1131 . -63.755 -1.445 36.635 1.00 72.72 1131 A 1 ATOM 8870 N N . SER A 0 1132 . -61.392 2.792 38.701 1.00 72.43 1132 A 1 ATOM 8871 C CA . SER A 0 1132 . -61.225 4.171 39.098 1.00 72.43 1132 A 1 ATOM 8872 C C . SER A 0 1132 . -61.426 5.099 37.892 1.00 72.43 1132 A 1 ATOM 8873 C CB . SER A 0 1132 . -59.850 4.333 39.742 1.00 72.43 1132 A 1 ATOM 8874 O O . SER A 0 1132 . -60.906 4.855 36.805 1.00 72.43 1132 A 1 ATOM 8875 O OG . SER A 0 1132 . -58.911 3.352 39.350 1.00 72.43 1132 A 1 ATOM 8876 N N . GLY A 0 1133 . -62.228 6.152 38.072 1.00 82.37 1133 A 1 ATOM 8877 C CA . GLY A 0 1133 . -62.461 7.182 37.052 1.00 82.37 1133 A 1 ATOM 8878 C C . GLY A 0 1133 . -61.306 8.184 36.932 1.00 82.37 1133 A 1 ATOM 8879 O O . GLY A 0 1133 . -60.213 7.965 37.456 1.00 82.37 1133 A 1 ATOM 8880 N N . ASP A 0 1134 . -61.581 9.327 36.297 1.00 88.82 1134 A 1 ATOM 8881 C CA . ASP A 0 1134 . -60.602 10.371 35.944 1.00 88.82 1134 A 1 ATOM 8882 C C . ASP A 0 1134 . -59.745 10.909 37.106 1.00 88.82 1134 A 1 ATOM 8883 C CB . ASP A 0 1134 . -61.353 11.551 35.295 1.00 88.82 1134 A 1 ATOM 8884 O O . ASP A 0 1134 . -58.657 11.448 36.886 1.00 88.82 1134 A 1 ATOM 8885 C CG . ASP A 0 1134 . -61.859 11.267 33.879 1.00 88.82 1134 A 1 ATOM 8886 O OD1 . ASP A 0 1134 . -61.305 10.374 33.210 1.00 88.82 1134 A 1 ATOM 8887 O OD2 . ASP A 0 1134 . -62.781 11.975 33.423 1.00 88.82 1134 A 1 ATOM 8888 N N . ASP A 0 1135 . -60.200 10.768 38.351 1.00 87.57 1135 A 1 ATOM 8889 C CA . ASP A 0 1135 . -59.512 11.314 39.520 1.00 87.57 1135 A 1 ATOM 8890 C C . ASP A 0 1135 . -58.261 10.528 39.934 1.00 87.57 1135 A 1 ATOM 8891 C CB . ASP A 0 1135 . -60.503 11.449 40.681 1.00 87.57 1135 A 1 ATOM 8892 O O . ASP A 0 1135 . -57.364 11.100 40.561 1.00 87.57 1135 A 1 ATOM 8893 C CG . ASP A 0 1135 . -61.517 12.565 40.421 1.00 87.57 1135 A 1 ATOM 8894 O OD1 . ASP A 0 1135 . -61.087 13.618 39.893 1.00 87.57 1135 A 1 ATOM 8895 O OD2 . ASP A 0 1135 . -62.698 12.357 40.771 1.00 87.57 1135 A 1 ATOM 8896 N N . PHE A 0 1136 . -58.129 9.268 39.529 1.00 88.35 1136 A 1 ATOM 8897 C CA . PHE A 0 1136 . -57.061 8.390 40.005 1.00 88.35 1136 A 1 ATOM 8898 C C . PHE A 0 1136 . -55.822 8.411 39.106 1.00 88.35 1136 A 1 ATOM 8899 C CB . PHE A 0 1136 . -57.610 6.980 40.183 1.00 88.35 1136 A 1 ATOM 8900 O O . PHE A 0 1136 . -55.888 8.678 37.903 1.00 88.35 1136 A 1 ATOM 8901 C CG . PHE A 0 1136 . -58.663 6.867 41.278 1.00 88.35 1136 A 1 ATOM 8902 C CD1 . PHE A 0 1136 . -58.307 6.365 42.545 1.00 88.35 1136 A 1 ATOM 8903 C CD2 . PHE A 0 1136 . -60.000 7.249 41.037 1.00 88.35 1136 A 1 ATOM 8904 C CE1 . PHE A 0 1136 . -59.276 6.243 43.557 1.00 88.35 1136 A 1 ATOM 8905 C CE2 . PHE A 0 1136 . -60.970 7.121 42.046 1.00 88.35 1136 A 1 ATOM 8906 C CZ . PHE A 0 1136 . -60.607 6.619 43.308 1.00 88.35 1136 A 1 ATOM 8907 N N . LEU A 0 1137 . -54.669 8.129 39.712 1.00 89.13 1137 A 1 ATOM 8908 C CA . LEU A 0 1137 . -53.409 7.923 39.002 1.00 89.13 1137 A 1 ATOM 8909 C C . LEU A 0 1137 . -53.297 6.462 38.543 1.00 89.13 1137 A 1 ATOM 8910 C CB . LEU A 0 1137 . -52.229 8.314 39.912 1.00 89.13 1137 A 1 ATOM 8911 O O . LEU A 0 1137 . -53.845 5.579 39.210 1.00 89.13 1137 A 1 ATOM 8912 C CG . LEU A 0 1137 . -52.177 9.805 40.292 1.00 89.13 1137 A 1 ATOM 8913 C CD1 . LEU A 0 1137 . -51.031 10.054 41.271 1.00 89.13 1137 A 1 ATOM 8914 C CD2 . LEU A 0 1137 . -51.960 10.716 39.081 1.00 89.13 1137 A 1 ATOM 8915 N N . PRO A 0 1138 . -52.582 6.190 37.440 1.00 89.92 1138 A 1 ATOM 8916 C CA . PRO A 0 1138 . -52.176 4.829 37.126 1.00 89.92 1138 A 1 ATOM 8917 C C . PRO A 0 1138 . -51.250 4.280 38.221 1.00 89.92 1138 A 1 ATOM 8918 C CB . PRO A 0 1138 . -51.501 4.915 35.757 1.00 89.92 1138 A 1 ATOM 8919 O O . PRO A 0 1138 . -50.513 5.043 38.848 1.00 89.92 1138 A 1 ATOM 8920 C CG . PRO A 0 1138 . -50.930 6.331 35.731 1.00 89.92 1138 A 1 ATOM 8921 C CD . PRO A 0 1138 . -51.935 7.140 36.543 1.00 89.92 1138 A 1 ATOM 8922 N N . VAL A 0 1139 . -51.283 2.964 38.445 1.00 88.79 1139 A 1 ATOM 8923 C CA . VAL A 0 1139 . -50.467 2.269 39.459 1.00 88.79 1139 A 1 ATOM 8924 C C . VAL A 0 1139 . -49.673 1.155 38.787 1.00 88.79 1139 A 1 ATOM 8925 C CB . VAL A 0 1139 . -51.324 1.724 40.624 1.00 88.79 1139 A 1 ATOM 8926 O O . VAL A 0 1139 . -50.228 0.374 38.020 1.00 88.79 1139 A 1 ATOM 8927 C CG1 . VAL A 0 1139 . -50.468 1.011 41.681 1.00 88.79 1139 A 1 ATOM 8928 C CG2 . VAL A 0 1139 . -52.092 2.853 41.325 1.00 88.79 1139 A 1 ATOM 8929 N N . ALA A 0 1140 . -48.372 1.081 39.056 1.00 86.47 1140 A 1 ATOM 8930 C CA . ALA A 0 1140 . -47.509 0.031 38.533 1.00 86.47 1140 A 1 ATOM 8931 C C . ALA A 0 1140 . -47.162 -0.994 39.619 1.00 86.47 1140 A 1 ATOM 8932 C CB . ALA A 0 1140 . -46.258 0.666 37.932 1.00 86.47 1140 A 1 ATOM 8933 O O . ALA A 0 1140 . -46.745 -0.638 40.719 1.00 86.47 1140 A 1 ATOM 8934 N N . HIS A 0 1141 . -47.278 -2.275 39.280 1.00 83.79 1141 A 1 ATOM 8935 C CA . HIS A 0 1141 . -46.790 -3.399 40.076 1.00 83.79 1141 A 1 ATOM 8936 C C . HIS A 0 1141 . -45.435 -3.825 39.520 1.00 83.79 1141 A 1 ATOM 8937 C CB . HIS A 0 1141 . -47.806 -4.545 40.065 1.00 83.79 1141 A 1 ATOM 8938 O O . HIS A 0 1141 . -45.333 -4.705 38.664 1.00 83.79 1141 A 1 ATOM 8939 C CG . HIS A 0 1141 . -49.158 -4.162 40.600 1.00 83.79 1141 A 1 ATOM 8940 C CD2 . HIS A 0 1141 . -50.143 -3.547 39.890 1.00 83.79 1141 A 1 ATOM 8941 N ND1 . HIS A 0 1141 . -49.593 -4.342 41.911 1.00 83.79 1141 A 1 ATOM 8942 C CE1 . HIS A 0 1141 . -50.841 -3.850 41.948 1.00 83.79 1141 A 1 ATOM 8943 N NE2 . HIS A 0 1141 . -51.204 -3.380 40.744 1.00 83.79 1141 A 1 ATOM 8944 N N . THR A 0 1142 . -44.381 -3.166 39.990 1.00 73.56 1142 A 1 ATOM 8945 C CA . THR A 0 1142 . -43.035 -3.202 39.402 1.00 73.56 1142 A 1 ATOM 8946 C C . THR A 0 1142 . -42.400 -4.599 39.338 1.00 73.56 1142 A 1 ATOM 8947 C CB . THR A 0 1142 . -42.143 -2.254 40.214 1.00 73.56 1142 A 1 ATOM 8948 O O . THR A 0 1142 . -41.676 -4.930 38.392 1.00 73.56 1142 A 1 ATOM 8949 C CG2 . THR A 0 1142 . -40.888 -1.880 39.467 1.00 73.56 1142 A 1 ATOM 8950 O OG1 . THR A 0 1142 . -42.814 -1.043 40.481 1.00 73.56 1142 A 1 ATOM 8951 N N . CYS A 0 1143 . -42.698 -5.455 40.320 1.00 71.05 1143 A 1 ATOM 8952 C CA . CYS A 0 1143 . -42.228 -6.845 40.361 1.00 71.05 1143 A 1 ATOM 8953 C C . CYS A 0 1143 . -42.932 -7.737 39.323 1.00 71.05 1143 A 1 ATOM 8954 C CB . CYS A 0 1143 . -42.411 -7.405 41.780 1.00 71.05 1143 A 1 ATOM 8955 O O . CYS A 0 1143 . -42.341 -8.706 38.855 1.00 71.05 1143 A 1 ATOM 8956 S SG . CYS A 0 1143 . -41.532 -6.351 42.971 1.00 71.05 1143 A 1 ATOM 8957 N N . ALA A 0 1144 . -44.166 -7.389 38.942 1.00 75.03 1144 A 1 ATOM 8958 C CA . ALA A 0 1144 . -45.002 -8.133 37.998 1.00 75.03 1144 A 1 ATOM 8959 C C . ALA A 0 1144 . -45.070 -7.494 36.594 1.00 75.03 1144 A 1 ATOM 8960 C CB . ALA A 0 1144 . -46.395 -8.289 38.624 1.00 75.03 1144 A 1 ATOM 8961 O O . ALA A 0 1144 . -45.727 -8.040 35.710 1.00 75.03 1144 A 1 ATOM 8962 N N . ASN A 0 1145 . -44.416 -6.342 36.382 1.00 80.69 1145 A 1 ATOM 8963 C CA . ASN A 0 1145 . -44.496 -5.524 35.162 1.00 80.69 1145 A 1 ATOM 8964 C C . ASN A 0 1145 . -45.953 -5.256 34.717 1.00 80.69 1145 A 1 ATOM 8965 C CB . ASN A 0 1145 . -43.639 -6.139 34.043 1.00 80.69 1145 A 1 ATOM 8966 O O . ASN A 0 1145 . -46.285 -5.303 33.527 1.00 80.69 1145 A 1 ATOM 8967 C CG . ASN A 0 1145 . -42.210 -6.473 34.427 1.00 80.69 1145 A 1 ATOM 8968 N ND2 . ASN A 0 1145 . -41.759 -7.634 34.013 1.00 80.69 1145 A 1 ATOM 8969 O OD1 . ASN A 0 1145 . -41.476 -5.728 35.064 1.00 80.69 1145 A 1 ATOM 8970 N N . LEU A 0 1146 . -46.838 -5.014 35.687 1.00 87.43 1146 A 1 ATOM 8971 C CA . LEU A 0 1146 . -48.271 -4.836 35.463 1.00 87.43 1146 A 1 ATOM 8972 C C . LEU A 0 1146 . -48.676 -3.384 35.725 1.00 87.43 1146 A 1 ATOM 8973 C CB . LEU A 0 1146 . -49.032 -5.899 36.276 1.00 87.43 1146 A 1 ATOM 8974 O O . LEU A 0 1146 . -48.284 -2.801 36.733 1.00 87.43 1146 A 1 ATOM 8975 C CG . LEU A 0 1146 . -50.563 -5.869 36.120 1.00 87.43 1146 A 1 ATOM 8976 C CD1 . LEU A 0 1146 . -51.131 -7.263 36.380 1.00 87.43 1146 A 1 ATOM 8977 C CD2 . LEU A 0 1146 . -51.222 -4.925 37.120 1.00 87.43 1146 A 1 ATOM 8978 N N . LEU A 0 1147 . -49.464 -2.808 34.818 1.00 92.32 1147 A 1 ATOM 8979 C CA . LEU A 0 1147 . -49.968 -1.441 34.891 1.00 92.32 1147 A 1 ATOM 8980 C C . LEU A 0 1147 . -51.489 -1.434 35.071 1.00 92.32 1147 A 1 ATOM 8981 C CB . LEU A 0 1147 . -49.551 -0.689 33.615 1.00 92.32 1147 A 1 ATOM 8982 O O . LEU A 0 1147 . -52.233 -1.823 34.168 1.00 92.32 1147 A 1 ATOM 8983 C CG . LEU A 0 1147 . -49.952 0.798 33.600 1.00 92.32 1147 A 1 ATOM 8984 C CD1 . LEU A 0 1147 . -49.185 1.609 34.645 1.00 92.32 1147 A 1 ATOM 8985 C CD2 . LEU A 0 1147 . -49.654 1.402 32.226 1.00 92.32 1147 A 1 ATOM 8986 N N . ASP A 0 1148 . -51.937 -0.906 36.203 1.00 91.18 1148 A 1 ATOM 8987 C CA . ASP A 0 1148 . -53.325 -0.532 36.441 1.00 91.18 1148 A 1 ATOM 8988 C C . ASP A 0 1148 . -53.593 0.823 35.787 1.00 91.18 1148 A 1 ATOM 8989 C CB . ASP A 0 1148 . -53.597 -0.452 37.949 1.00 91.18 1148 A 1 ATOM 8990 O O . ASP A 0 1148 . -53.144 1.863 36.277 1.00 91.18 1148 A 1 ATOM 8991 C CG . ASP A 0 1148 . -53.627 -1.812 38.635 1.00 91.18 1148 A 1 ATOM 8992 O OD1 . ASP A 0 1148 . -53.971 -2.797 37.955 1.00 91.18 1148 A 1 ATOM 8993 O OD2 . ASP A 0 1148 . -53.374 -1.869 39.858 1.00 91.18 1148 A 1 ATOM 8994 N N . LEU A 0 1149 . -54.329 0.817 34.677 1.00 93.09 1149 A 1 ATOM 8995 C CA . LEU A 0 1149 . -54.667 2.022 33.926 1.00 93.09 1149 A 1 ATOM 8996 C C . LEU A 0 1149 . -56.158 2.372 34.117 1.00 93.09 1149 A 1 ATOM 8997 C CB . LEU A 0 1149 . -54.252 1.824 32.457 1.00 93.09 1149 A 1 ATOM 8998 O O . LEU A 0 1149 . -57.020 1.613 33.662 1.00 93.09 1149 A 1 ATOM 8999 C CG . LEU A 0 1149 . -54.448 3.072 31.578 1.00 93.09 1149 A 1 ATOM 9000 C CD1 . LEU A 0 1149 . -53.485 4.202 31.955 1.00 93.09 1149 A 1 ATOM 9001 C CD2 . LEU A 0 1149 . -54.201 2.710 30.115 1.00 93.09 1149 A 1 ATOM 9002 N N . PRO A 0 1150 . -56.491 3.507 34.762 1.00 92.24 1150 A 1 ATOM 9003 C CA . PRO A 0 1150 . -57.864 4.006 34.872 1.00 92.24 1150 A 1 ATOM 9004 C C . PRO A 0 1150 . -58.528 4.255 33.509 1.00 92.24 1150 A 1 ATOM 9005 C CB . PRO A 0 1150 . -57.756 5.302 35.684 1.00 92.24 1150 A 1 ATOM 9006 O O . PRO A 0 1150 . -57.857 4.583 32.526 1.00 92.24 1150 A 1 ATOM 9007 C CG . PRO A 0 1150 . -56.526 5.062 36.552 1.00 92.24 1150 A 1 ATOM 9008 C CD . PRO A 0 1150 . -55.608 4.316 35.591 1.00 92.24 1150 A 1 ATOM 9009 N N . GLN A 0 1151 . -59.856 4.130 33.446 1.00 89.80 1151 A 1 ATOM 9010 C CA . GLN A 0 1151 . -60.629 4.414 32.230 1.00 89.80 1151 A 1 ATOM 9011 C C . GLN A 0 1151 . -60.861 5.921 32.075 1.00 89.80 1151 A 1 ATOM 9012 C CB . GLN A 0 1151 . -61.964 3.659 32.232 1.00 89.80 1151 A 1 ATOM 9013 O O . GLN A 0 1151 . -61.927 6.434 32.413 1.00 89.80 1151 A 1 ATOM 9014 C CG . GLN A 0 1151 . -61.802 2.152 32.035 1.00 89.80 1151 A 1 ATOM 9015 C CD . GLN A 0 1151 . -63.156 1.457 32.066 1.00 89.80 1151 A 1 ATOM 9016 N NE2 . GLN A 0 1151 . -63.280 0.366 32.789 1.00 89.80 1151 A 1 ATOM 9017 O OE1 . GLN A 0 1151 . -64.125 1.862 31.445 1.00 89.80 1151 A 1 ATOM 9018 N N . TYR A 0 1152 . -59.851 6.631 31.576 1.00 92.17 1152 A 1 ATOM 9019 C CA . TYR A 0 1152 . -59.935 8.079 31.390 1.00 92.17 1152 A 1 ATOM 9020 C C . TYR A 0 1152 . -60.967 8.484 30.327 1.00 92.17 1152 A 1 ATOM 9021 C CB . TYR A 0 1152 . -58.546 8.644 31.076 1.00 92.17 1152 A 1 ATOM 9022 O O . TYR A 0 1152 . -61.116 7.802 29.312 1.00 92.17 1152 A 1 ATOM 9023 C CG . TYR A 0 1152 . -57.564 8.465 32.216 1.00 92.17 1152 A 1 ATOM 9024 C CD1 . TYR A 0 1152 . -57.812 9.117 33.435 1.00 92.17 1152 A 1 ATOM 9025 C CD2 . TYR A 0 1152 . -56.444 7.622 32.088 1.00 92.17 1152 A 1 ATOM 9026 C CE1 . TYR A 0 1152 . -56.951 8.935 34.531 1.00 92.17 1152 A 1 ATOM 9027 C CE2 . TYR A 0 1152 . -55.549 7.472 33.165 1.00 92.17 1152 A 1 ATOM 9028 O OH . TYR A 0 1152 . -54.993 7.922 35.451 1.00 92.17 1152 A 1 ATOM 9029 C CZ . TYR A 0 1152 . -55.811 8.120 34.389 1.00 92.17 1152 A 1 ATOM 9030 N N . SER A 0 1153 . -61.650 9.615 30.529 1.00 90.19 1153 A 1 ATOM 9031 C CA . SER A 0 1153 . -62.695 10.125 29.626 1.00 90.19 1153 A 1 ATOM 9032 C C . SER A 0 1153 . -62.161 10.820 28.365 1.00 90.19 1153 A 1 ATOM 9033 C CB . SER A 0 1153 . -63.635 11.062 30.392 1.00 90.19 1153 A 1 ATOM 9034 O O . SER A 0 1153 . -62.841 10.824 27.336 1.00 90.19 1153 A 1 ATOM 9035 O OG . SER A 0 1153 . -62.957 12.210 30.849 1.00 90.19 1153 A 1 ATOM 9036 N N . CYS A 0 1154 . -60.945 11.377 28.407 1.00 92.52 1154 A 1 ATOM 9037 C CA . CYS A 0 1154 . -60.272 11.981 27.253 1.00 92.52 1154 A 1 ATOM 9038 C C . CYS A 0 1154 . -58.737 11.848 27.314 1.00 92.52 1154 A 1 ATOM 9039 C CB . CYS A 0 1154 . -60.727 13.443 27.105 1.00 92.52 1154 A 1 ATOM 9040 O O . CYS A 0 1154 . -58.155 11.577 28.372 1.00 92.52 1154 A 1 ATOM 9041 S SG . CYS A 0 1154 . -59.987 14.512 28.368 1.00 92.52 1154 A 1 ATOM 9042 N N . LYS A 0 1155 . -58.067 12.069 26.170 1.00 94.14 1155 A 1 ATOM 9043 C CA . LYS A 0 1155 . -56.603 11.953 26.028 1.00 94.14 1155 A 1 ATOM 9044 C C . LYS A 0 1155 . -55.854 12.928 26.948 1.00 94.14 1155 A 1 ATOM 9045 C CB . LYS A 0 1155 . -56.203 12.154 24.546 1.00 94.14 1155 A 1 ATOM 9046 O O . LYS A 0 1155 . -54.827 12.562 27.512 1.00 94.14 1155 A 1 ATOM 9047 C CG . LYS A 0 1155 . -54.712 11.848 24.298 1.00 94.14 1155 A 1 ATOM 9048 C CD . LYS A 0 1155 . -54.203 12.166 22.878 1.00 94.14 1155 A 1 ATOM 9049 C CE . LYS A 0 1155 . -52.684 11.906 22.882 1.00 94.14 1155 A 1 ATOM 9050 N NZ . LYS A 0 1155 . -51.918 12.549 21.783 1.00 94.14 1155 A 1 ATOM 9051 N N . GLU A 0 1156 . -56.368 14.143 27.142 1.00 93.02 1156 A 1 ATOM 9052 C CA . GLU A 0 1156 . -55.710 15.188 27.939 1.00 93.02 1156 A 1 ATOM 9053 C C . GLU A 0 1156 . -55.613 14.816 29.426 1.00 93.02 1156 A 1 ATOM 9054 C CB . GLU A 0 1156 . -56.456 16.531 27.813 1.00 93.02 1156 A 1 ATOM 9055 O O . GLU A 0 1156 . -54.591 15.072 30.069 1.00 93.02 1156 A 1 ATOM 9056 C CG . GLU A 0 1156 . -56.535 17.119 26.391 1.00 93.02 1156 A 1 ATOM 9057 C CD . GLU A 0 1156 . -57.575 16.456 25.471 1.00 93.02 1156 A 1 ATOM 9058 O OE1 . GLU A 0 1156 . -57.519 16.722 24.253 1.00 93.02 1156 A 1 ATOM 9059 O OE2 . GLU A 0 1156 . -58.403 15.658 25.974 1.00 93.02 1156 A 1 ATOM 9060 N N . ILE A 0 1157 . -56.659 14.188 29.978 1.00 91.86 1157 A 1 ATOM 9061 C CA . ILE A 0 1157 . -56.663 13.721 31.372 1.00 91.86 1157 A 1 ATOM 9062 C C . ILE A 0 1157 . -55.664 12.578 31.538 1.00 91.86 1157 A 1 ATOM 9063 C CB . ILE A 0 1157 . -58.084 13.320 31.826 1.00 91.86 1157 A 1 ATOM 9064 O O . ILE A 0 1157 . -54.851 12.625 32.464 1.00 91.86 1157 A 1 ATOM 9065 C CG1 . ILE A 0 1157 . -58.994 14.568 31.857 1.00 91.86 1157 A 1 ATOM 9066 C CG2 . ILE A 0 1157 . -58.058 12.670 33.225 1.00 91.86 1157 A 1 ATOM 9067 C CD1 . ILE A 0 1157 . -60.474 14.236 32.063 1.00 91.86 1157 A 1 ATOM 9068 N N . LEU A 0 1158 . -55.673 11.605 30.618 1.00 93.72 1158 A 1 ATOM 9069 C CA . LEU A 0 1158 . -54.714 10.499 30.612 1.00 93.72 1158 A 1 ATOM 9070 C C . LEU A 0 1158 . -53.278 11.027 30.594 1.00 93.72 1158 A 1 ATOM 9071 C CB . LEU A 0 1158 . -55.010 9.575 29.416 1.00 93.72 1158 A 1 ATOM 9072 O O . LEU A 0 1158 . -52.483 10.644 31.449 1.00 93.72 1158 A 1 ATOM 9073 C CG . LEU A 0 1158 . -54.196 8.263 29.414 1.00 93.72 1158 A 1 ATOM 9074 C CD1 . LEU A 0 1158 . -54.925 7.218 28.569 1.00 93.72 1158 A 1 ATOM 9075 C CD2 . LEU A 0 1158 . -52.790 8.379 28.818 1.00 93.72 1158 A 1 ATOM 9076 N N . ALA A 0 1159 . -52.958 11.943 29.673 1.00 93.00 1159 A 1 ATOM 9077 C CA . ALA A 0 1159 . -51.623 12.522 29.543 1.00 93.00 1159 A 1 ATOM 9078 C C . ALA A 0 1159 . -51.155 13.187 30.843 1.00 93.00 1159 A 1 ATOM 9079 C CB . ALA A 0 1159 . -51.633 13.520 28.377 1.00 93.00 1159 A 1 ATOM 9080 O O . ALA A 0 1159 . -50.058 12.916 31.335 1.00 93.00 1159 A 1 ATOM 9081 N N . LYS A 0 1160 . -52.020 14.010 31.449 1.00 92.55 1160 A 1 ATOM 9082 C CA . LYS A 0 1160 . -51.724 14.703 32.706 1.00 92.55 1160 A 1 ATOM 9083 C C . LYS A 0 1160 . -51.517 13.728 33.868 1.00 92.55 1160 A 1 ATOM 9084 C CB . LYS A 0 1160 . -52.854 15.704 32.979 1.00 92.55 1160 A 1 ATOM 9085 O O . LYS A 0 1160 . -50.573 13.893 34.638 1.00 92.55 1160 A 1 ATOM 9086 C CG . LYS A 0 1160 . -52.573 16.567 34.216 1.00 92.55 1160 A 1 ATOM 9087 C CD . LYS A 0 1160 . -53.698 17.581 34.429 1.00 92.55 1160 A 1 ATOM 9088 C CE . LYS A 0 1160 . -53.414 18.404 35.689 1.00 92.55 1160 A 1 ATOM 9089 N NZ . LYS A 0 1160 . -54.487 19.398 35.934 1.00 92.55 1160 A 1 ATOM 9090 N N . LYS A 0 1161 . -52.395 12.732 34.021 1.00 91.66 1161 A 1 ATOM 9091 C CA . LYS A 0 1161 . -52.356 11.765 35.133 1.00 91.66 1161 A 1 ATOM 9092 C C . LYS A 0 1161 . -51.189 10.791 35.002 1.00 91.66 1161 A 1 ATOM 9093 C CB . LYS A 0 1161 . -53.690 11.008 35.207 1.00 91.66 1161 A 1 ATOM 9094 O O . LYS A 0 1161 . -50.524 10.518 35.997 1.00 91.66 1161 A 1 ATOM 9095 C CG . LYS A 0 1161 . -54.870 11.900 35.627 1.00 91.66 1161 A 1 ATOM 9096 C CD . LYS A 0 1161 . -54.884 12.206 37.130 1.00 91.66 1161 A 1 ATOM 9097 C CE . LYS A 0 1161 . -56.083 13.106 37.437 1.00 91.66 1161 A 1 ATOM 9098 N NZ . LYS A 0 1161 . -56.409 13.136 38.884 1.00 91.66 1161 A 1 ATOM 9099 N N . LEU A 0 1162 . -50.898 10.333 33.786 1.00 91.82 1162 A 1 ATOM 9100 C CA . LEU A 0 1162 . -49.735 9.497 33.508 1.00 91.82 1162 A 1 ATOM 9101 C C . LEU A 0 1162 . -48.435 10.261 33.787 1.00 91.82 1162 A 1 ATOM 9102 C CB . LEU A 0 1162 . -49.820 8.973 32.063 1.00 91.82 1162 A 1 ATOM 9103 O O . LEU A 0 1162 . -47.579 9.732 34.486 1.00 91.82 1162 A 1 ATOM 9104 C CG . LEU A 0 1162 . -48.746 7.928 31.703 1.00 91.82 1162 A 1 ATOM 9105 C CD1 . LEU A 0 1162 . -48.878 6.642 32.520 1.00 91.82 1162 A 1 ATOM 9106 C CD2 . LEU A 0 1162 . -48.867 7.569 30.222 1.00 91.82 1162 A 1 ATOM 9107 N N . SER A 0 1163 . -48.320 11.517 33.332 1.00 91.20 1163 A 1 ATOM 9108 C CA . SER A 0 1163 . -47.154 12.371 33.615 1.00 91.20 1163 A 1 ATOM 9109 C C . SER A 0 1163 . -46.957 12.601 35.125 1.00 91.20 1163 A 1 ATOM 9110 C CB . SER A 0 1163 . -47.272 13.699 32.859 1.00 91.20 1163 A 1 ATOM 9111 O O . SER A 0 1163 . -45.849 12.466 35.639 1.00 91.20 1163 A 1 ATOM 9112 O OG . SER A 0 1163 . -46.080 14.456 32.978 1.00 91.20 1163 A 1 ATOM 9113 N N . LEU A 0 1164 . -48.039 12.849 35.875 1.00 89.99 1164 A 1 ATOM 9114 C CA . LEU A 0 1164 . -47.994 12.968 37.341 1.00 89.99 1164 A 1 ATOM 9115 C C . LEU A 0 1164 . -47.491 11.691 38.031 1.00 89.99 1164 A 1 ATOM 9116 C CB . LEU A 0 1164 . -49.397 13.339 37.859 1.00 89.99 1164 A 1 ATOM 9117 O O . LEU A 0 1164 . -46.672 11.784 38.944 1.00 89.99 1164 A 1 ATOM 9118 C CG . LEU A 0 1164 . -49.631 14.858 37.906 1.00 89.99 1164 A 1 ATOM 9119 C CD1 . LEU A 0 1164 . -51.124 15.180 37.808 1.00 89.99 1164 A 1 ATOM 9120 C CD2 . LEU A 0 1164 . -49.120 15.444 39.225 1.00 89.99 1164 A 1 ATOM 9121 N N . ALA A 0 1165 . -47.955 10.513 37.604 1.00 87.04 1165 A 1 ATOM 9122 C CA . ALA A 0 1165 . -47.543 9.240 38.199 1.00 87.04 1165 A 1 ATOM 9123 C C . ALA A 0 1165 . -46.047 8.957 37.988 1.00 87.04 1165 A 1 ATOM 9124 C CB . ALA A 0 1165 . -48.415 8.127 37.619 1.00 87.04 1165 A 1 ATOM 9125 O O . ALA A 0 1165 . -45.341 8.611 38.935 1.00 87.04 1165 A 1 ATOM 9126 N N . ILE A 0 1166 . -45.537 9.184 36.774 1.00 88.65 1166 A 1 ATOM 9127 C CA . ILE A 0 1166 . -44.119 8.942 36.462 1.00 88.65 1166 A 1 ATOM 9128 C C . ILE A 0 1166 . -43.181 9.973 37.109 1.00 88.65 1166 A 1 ATOM 9129 C CB . ILE A 0 1166 . -43.881 8.851 34.939 1.00 88.65 1166 A 1 ATOM 9130 O O . ILE A 0 1166 . -42.015 9.671 37.347 1.00 88.65 1166 A 1 ATOM 9131 C CG1 . ILE A 0 1166 . -44.152 10.196 34.236 1.00 88.65 1166 A 1 ATOM 9132 C CG2 . ILE A 0 1166 . -44.727 7.710 34.345 1.00 88.65 1166 A 1 ATOM 9133 C CD1 . ILE A 0 1166 . -43.743 10.257 32.765 1.00 88.65 1166 A 1 ATOM 9134 N N . GLN A 0 1167 . -43.656 11.191 37.402 1.00 83.44 1167 A 1 ATOM 9135 C CA . GLN A 0 1167 . -42.851 12.228 38.061 1.00 83.44 1167 A 1 ATOM 9136 C C . GLN A 0 1167 . -42.616 11.949 39.548 1.00 83.44 1167 A 1 ATOM 9137 C CB . GLN A 0 1167 . -43.519 13.601 37.900 1.00 83.44 1167 A 1 ATOM 9138 O O . GLN A 0 1167 . -41.583 12.350 40.071 1.00 83.44 1167 A 1 ATOM 9139 C CG . GLN A 0 1167 . -43.288 14.207 36.510 1.00 83.44 1167 A 1 ATOM 9140 C CD . GLN A 0 1167 . -44.011 15.539 36.327 1.00 83.44 1167 A 1 ATOM 9141 N NE2 . GLN A 0 1167 . -44.114 16.029 35.113 1.00 83.44 1167 A 1 ATOM 9142 O OE1 . GLN A 0 1167 . -44.474 16.182 37.257 1.00 83.44 1167 A 1 ATOM 9143 N N . GLN A 0 1168 . -43.551 11.265 40.212 1.00 73.64 1168 A 1 ATOM 9144 C CA . GLN A 0 1168 . -43.466 10.913 41.637 1.00 73.64 1168 A 1 ATOM 9145 C C . GLN A 0 1168 . -42.758 9.572 41.884 1.00 73.64 1168 A 1 ATOM 9146 C CB . GLN A 0 1168 . -44.880 10.925 42.245 1.00 73.64 1168 A 1 ATOM 9147 O O . GLN A 0 1168 . -42.750 9.068 43.004 1.00 73.64 1168 A 1 ATOM 9148 C CG . GLN A 0 1168 . -45.524 12.320 42.234 1.00 73.64 1168 A 1 ATOM 9149 C CD . GLN A 0 1168 . -44.786 13.342 43.096 1.00 73.64 1168 A 1 ATOM 9150 N NE2 . GLN A 0 1168 . -44.950 14.619 42.834 1.00 73.64 1168 A 1 ATOM 9151 O OE1 . GLN A 0 1168 . -44.069 13.040 44.029 1.00 73.64 1168 A 1 ATOM 9152 N N . THR A 0 1169 . -42.185 8.968 40.842 1.00 65.30 1169 A 1 ATOM 9153 C CA . THR A 0 1169 . -41.466 7.700 40.964 1.00 65.30 1169 A 1 ATOM 9154 C C . THR A 0 1169 . -39.988 7.963 41.238 1.00 65.30 1169 A 1 ATOM 9155 C CB . THR A 0 1169 . -41.632 6.848 39.704 1.00 65.30 1169 A 1 ATOM 9156 O O . THR A 0 1169 . -39.223 8.276 40.322 1.00 65.30 1169 A 1 ATOM 9157 C CG2 . THR A 0 1169 . -41.100 5.430 39.924 1.00 65.30 1169 A 1 ATOM 9158 O OG1 . THR A 0 1169 . -42.994 6.738 39.357 1.00 65.30 1169 A 1 ATOM 9159 N N . GLU A 0 1170 . -39.564 7.773 42.483 1.00 56.44 1170 A 1 ATOM 9160 C CA . GLU A 0 1170 . -38.156 7.514 42.787 1.00 56.44 1170 A 1 ATOM 9161 C C . GLU A 0 1170 . -37.856 6.069 42.361 1.00 56.44 1170 A 1 ATOM 9162 C CB . GLU A 0 1170 . -37.853 7.788 44.269 1.00 56.44 1170 A 1 ATOM 9163 O O . GLU A 0 1170 . -38.451 5.118 42.862 1.00 56.44 1170 A 1 ATOM 9164 C CG . GLU A 0 1170 . -37.914 9.297 44.576 1.00 56.44 1170 A 1 ATOM 9165 C CD . GLU A 0 1170 . -37.552 9.663 46.027 1.00 56.44 1170 A 1 ATOM 9166 O OE1 . GLU A 0 1170 . -37.459 10.883 46.294 1.00 56.44 1170 A 1 ATOM 9167 O OE2 . GLU A 0 1170 . -37.395 8.743 46.861 1.00 56.44 1170 A 1 ATOM 9168 N N . GLY A 0 1171 . -37.020 5.894 41.335 1.00 51.72 1171 A 1 ATOM 9169 C CA . GLY A 0 1171 . -36.558 4.558 40.932 1.00 51.72 1171 A 1 ATOM 9170 C C . GLY A 0 1171 . -35.522 3.996 41.901 1.00 51.72 1171 A 1 ATOM 9171 O O . GLY A 0 1171 . -35.149 4.651 42.865 1.00 51.72 1171 A 1 ATOM 9172 N N . PHE A 0 1172 . -35.004 2.805 41.597 1.00 52.26 1172 A 1 ATOM 9173 C CA . PHE A 0 1172 . -34.024 2.117 42.450 1.00 52.26 1172 A 1 ATOM 9174 C C . PHE A 0 1172 . -32.556 2.525 42.222 1.00 52.26 1172 A 1 ATOM 9175 C CB . PHE A 0 1172 . -34.206 0.601 42.290 1.00 52.26 1172 A 1 ATOM 9176 O O . PHE A 0 1172 . -31.683 2.012 42.917 1.00 52.26 1172 A 1 ATOM 9177 C CG . PHE A 0 1172 . -35.592 0.106 42.650 1.00 52.26 1172 A 1 ATOM 9178 C CD1 . PHE A 0 1172 . -36.013 0.101 43.991 1.00 52.26 1172 A 1 ATOM 9179 C CD2 . PHE A 0 1172 . -36.466 -0.350 41.649 1.00 52.26 1172 A 1 ATOM 9180 C CE1 . PHE A 0 1172 . -37.306 -0.343 44.324 1.00 52.26 1172 A 1 ATOM 9181 C CE2 . PHE A 0 1172 . -37.762 -0.780 41.977 1.00 52.26 1172 A 1 ATOM 9182 C CZ . PHE A 0 1172 . -38.185 -0.774 43.316 1.00 52.26 1172 A 1 ATOM 9183 N N . GLY A 0 1173 . -32.275 3.407 41.259 1.00 50.04 1173 A 1 ATOM 9184 C CA . GLY A 0 1173 . -30.912 3.871 40.982 1.00 50.04 1173 A 1 ATOM 9185 C C . GLY A 0 1173 . -30.379 4.844 42.036 1.00 50.04 1173 A 1 ATOM 9186 O O . GLY A 0 1173 . -31.145 5.398 42.824 1.00 50.04 1173 A 1 ATOM 9187 N N . LEU A 0 1174 . -29.061 5.074 42.031 1.00 45.87 1174 A 1 ATOM 9188 C CA . LEU A 0 1174 . -28.415 6.089 42.873 1.00 45.87 1174 A 1 ATOM 9189 C C . LEU A 0 1174 . -29.048 7.466 42.599 1.00 45.87 1174 A 1 ATOM 9190 C CB . LEU A 0 1174 . -26.900 6.122 42.583 1.00 45.87 1174 A 1 ATOM 9191 O O . LEU A 0 1174 . -28.971 7.973 41.475 1.00 45.87 1174 A 1 ATOM 9192 C CG . LEU A 0 1174 . -26.110 4.897 43.081 1.00 45.87 1174 A 1 ATOM 9193 C CD1 . LEU A 0 1174 . -24.757 4.845 42.373 1.00 45.87 1174 A 1 ATOM 9194 C CD2 . LEU A 0 1174 . -25.847 4.949 44.588 1.00 45.87 1174 A 1 ATOM 9195 N N . VAL A 0 1175 . -29.686 8.047 43.618 1.00 41.10 1175 A 1 ATOM 9196 C CA . VAL A 0 1175 . -30.170 9.438 43.612 1.00 41.10 1175 A 1 ATOM 9197 C C . VAL A 0 1175 . -29.040 10.372 44.007 1.00 41.10 1175 A 1 ATOM 9198 C CB . VAL A 0 1175 . -31.414 9.616 44.495 1.00 41.10 1175 A 1 ATOM 9199 O O . VAL A 0 1175 . -28.377 10.079 45.028 1.00 41.10 1175 A 1 ATOM 9200 C CG1 . VAL A 0 1175 . -31.907 11.070 44.473 1.00 41.10 1175 A 1 ATOM 9201 C CG2 . VAL A 0 1175 . -32.564 8.733 43.988 1.00 41.10 1175 A 1 ATOM 9202 O OXT . VAL A 0 1175 . -28.868 11.351 43.243 1.00 41.10 1175 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 84.22 # loop_ _atom_type.symbol C N O S #